ATOM 1 N PHE A 1 -2.648 1.844 4.410 1.00 0.00 N ATOM 2 CA PHE A 1 -2.787 0.428 4.842 1.00 0.00 C ATOM 3 C PHE A 1 -3.190 -0.468 3.675 1.00 0.00 C ATOM 4 O PHE A 1 -4.024 -0.092 2.850 1.00 0.00 O ATOM 5 CB PHE A 1 -3.838 0.358 5.949 1.00 0.00 C ATOM 6 CG PHE A 1 -3.266 0.498 7.331 1.00 0.00 C ATOM 7 CD1 PHE A 1 -2.319 -0.400 7.798 1.00 0.00 C ATOM 8 CD2 PHE A 1 -3.674 1.529 8.163 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.791 -0.273 9.069 1.00 0.00 C ATOM 10 CE2 PHE A 1 -3.150 1.660 9.435 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.207 0.758 9.889 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.378 2.404 5.242 1.00 1.00 H ATOM 13 H2 PHE A 1 -3.569 2.150 4.032 1.00 1.00 H ATOM 14 H3 PHE A 1 -1.911 1.881 3.678 1.00 1.00 H ATOM 15 HA PHE A 1 -1.837 0.093 5.231 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.556 1.151 5.806 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.346 -0.595 5.894 1.00 0.00 H ATOM 18 HD1 PHE A 1 -1.994 -1.207 7.158 1.00 0.00 H ATOM 19 HD2 PHE A 1 -4.412 2.234 7.810 1.00 0.00 H ATOM 20 HE1 PHE A 1 -1.054 -0.980 9.421 1.00 0.00 H ATOM 21 HE2 PHE A 1 -3.476 2.468 10.073 1.00 0.00 H ATOM 22 HZ PHE A 1 -1.796 0.859 10.882 1.00 0.00 H ATOM 23 N VAL A 2 -2.595 -1.654 3.612 1.00 0.00 N ATOM 24 CA VAL A 2 -2.892 -2.603 2.547 1.00 0.00 C ATOM 25 C VAL A 2 -4.370 -2.982 2.547 1.00 0.00 C ATOM 26 O VAL A 2 -4.948 -3.270 1.498 1.00 0.00 O ATOM 27 CB VAL A 2 -2.040 -3.882 2.679 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.343 -4.595 3.989 1.00 0.00 C ATOM 29 CG2 VAL A 2 -2.271 -4.806 1.493 1.00 0.00 C ATOM 30 H VAL A 2 -1.939 -1.897 4.299 1.00 0.00 H ATOM 31 HA VAL A 2 -2.652 -2.132 1.604 1.00 0.00 H ATOM 32 HB VAL A 2 -0.999 -3.595 2.687 1.00 0.00 H ATOM 33 HG11 VAL A 2 -3.403 -4.788 4.058 1.00 0.00 H ATOM 34 HG12 VAL A 2 -2.036 -3.974 4.818 1.00 0.00 H ATOM 35 HG13 VAL A 2 -1.803 -5.530 4.022 1.00 0.00 H ATOM 36 HG21 VAL A 2 -2.140 -4.253 0.575 1.00 0.00 H ATOM 37 HG22 VAL A 2 -3.275 -5.201 1.535 1.00 0.00 H ATOM 38 HG23 VAL A 2 -1.562 -5.621 1.528 1.00 0.00 H ATOM 39 N SER A 3 -4.976 -2.980 3.729 1.00 0.00 N ATOM 40 CA SER A 3 -6.387 -3.323 3.866 1.00 0.00 C ATOM 41 C SER A 3 -7.268 -2.297 3.162 1.00 0.00 C ATOM 42 O SER A 3 -8.344 -2.625 2.663 1.00 0.00 O ATOM 43 CB SER A 3 -6.770 -3.413 5.344 1.00 0.00 C ATOM 44 OG SER A 3 -6.633 -4.738 5.827 1.00 0.00 O ATOM 45 H SER A 3 -4.462 -2.741 4.529 1.00 0.00 H ATOM 46 HA SER A 3 -6.539 -4.288 3.405 1.00 0.00 H ATOM 47 HB2 SER A 3 -6.126 -2.765 5.921 1.00 0.00 H ATOM 48 HB3 SER A 3 -7.797 -3.102 5.468 1.00 0.00 H ATOM 49 HG SER A 3 -7.424 -5.239 5.616 1.00 0.00 H ATOM 50 N THR A 4 -6.804 -1.051 3.124 1.00 0.00 N ATOM 51 CA THR A 4 -7.551 0.023 2.481 1.00 0.00 C ATOM 52 C THR A 4 -6.884 0.449 1.176 1.00 0.00 C ATOM 53 O THR A 4 -7.024 1.592 0.740 1.00 0.00 O ATOM 54 CB THR A 4 -7.669 1.224 3.421 1.00 0.00 C ATOM 55 OG1 THR A 4 -7.707 0.801 4.772 1.00 0.00 O ATOM 56 CG2 THR A 4 -8.903 2.063 3.167 1.00 0.00 C ATOM 57 H THR A 4 -5.939 -0.850 3.539 1.00 0.00 H ATOM 58 HA THR A 4 -8.541 -0.348 2.259 1.00 0.00 H ATOM 59 HB THR A 4 -6.804 1.859 3.288 1.00 0.00 H ATOM 60 HG1 THR A 4 -6.976 1.196 5.253 1.00 0.00 H ATOM 61 HG21 THR A 4 -8.906 2.396 2.140 1.00 0.00 H ATOM 62 HG22 THR A 4 -8.896 2.921 3.824 1.00 0.00 H ATOM 63 HG23 THR A 4 -9.785 1.472 3.358 1.00 0.00 H ATOM 64 N CYS A 5 -6.158 -0.477 0.556 1.00 0.00 N ATOM 65 CA CYS A 5 -5.472 -0.195 -0.700 1.00 0.00 C ATOM 66 C CYS A 5 -6.474 0.093 -1.814 1.00 0.00 C ATOM 67 O CYS A 5 -7.628 -0.330 -1.747 1.00 0.00 O ATOM 68 CB CYS A 5 -4.577 -1.372 -1.092 1.00 0.00 C ATOM 69 SG CYS A 5 -3.679 -1.136 -2.660 1.00 0.00 S ATOM 70 H CYS A 5 -6.084 -1.371 0.950 1.00 0.00 H ATOM 71 HA CYS A 5 -4.856 0.680 -0.551 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.843 -1.531 -0.315 1.00 0.00 H ATOM 73 HB3 CYS A 5 -5.184 -2.260 -1.190 1.00 0.00 H ATOM 74 N TYR A 6 -6.026 0.817 -2.835 1.00 0.00 N ATOM 75 CA TYR A 6 -6.885 1.161 -3.961 1.00 0.00 C ATOM 76 C TYR A 6 -6.678 0.194 -5.123 1.00 0.00 C ATOM 77 O TYR A 6 -7.641 -0.292 -5.717 1.00 0.00 O ATOM 78 CB TYR A 6 -6.611 2.594 -4.421 1.00 0.00 C ATOM 79 CG TYR A 6 -5.177 2.835 -4.835 1.00 0.00 C ATOM 80 CD1 TYR A 6 -4.217 3.203 -3.900 1.00 0.00 C ATOM 81 CD2 TYR A 6 -4.784 2.696 -6.160 1.00 0.00 C ATOM 82 CE1 TYR A 6 -2.904 3.424 -4.276 1.00 0.00 C ATOM 83 CE2 TYR A 6 -3.474 2.915 -6.542 1.00 0.00 C ATOM 84 CZ TYR A 6 -2.539 3.280 -5.597 1.00 0.00 C ATOM 85 OH TYR A 6 -1.234 3.500 -5.974 1.00 0.00 O ATOM 86 H TYR A 6 -5.096 1.127 -2.831 1.00 0.00 H ATOM 87 HA TYR A 6 -7.911 1.091 -3.629 1.00 0.00 H ATOM 88 HB2 TYR A 6 -7.242 2.822 -5.266 1.00 0.00 H ATOM 89 HB3 TYR A 6 -6.842 3.274 -3.612 1.00 0.00 H ATOM 90 HD1 TYR A 6 -4.506 3.315 -2.866 1.00 0.00 H ATOM 91 HD2 TYR A 6 -5.518 2.411 -6.898 1.00 0.00 H ATOM 92 HE1 TYR A 6 -2.173 3.709 -3.534 1.00 0.00 H ATOM 93 HE2 TYR A 6 -3.188 2.803 -7.577 1.00 0.00 H ATOM 94 HH TYR A 6 -0.979 2.854 -6.637 1.00 0.00 H ATOM 95 N LEU A 7 -5.418 -0.079 -5.444 1.00 0.00 N ATOM 96 CA LEU A 7 -5.088 -0.987 -6.536 1.00 0.00 C ATOM 97 C LEU A 7 -5.053 -2.436 -6.052 1.00 0.00 C ATOM 98 O LEU A 7 -4.658 -2.709 -4.918 1.00 0.00 O ATOM 99 CB LEU A 7 -3.738 -0.611 -7.150 1.00 0.00 C ATOM 100 CG LEU A 7 -2.530 -0.819 -6.236 1.00 0.00 C ATOM 101 CD1 LEU A 7 -2.043 -2.258 -6.313 1.00 0.00 C ATOM 102 CD2 LEU A 7 -1.412 0.145 -6.603 1.00 0.00 C ATOM 103 H LEU A 7 -4.693 0.340 -4.934 1.00 0.00 H ATOM 104 HA LEU A 7 -5.855 -0.889 -7.290 1.00 0.00 H ATOM 105 HB2 LEU A 7 -3.594 -1.202 -8.042 1.00 0.00 H ATOM 106 HB3 LEU A 7 -3.772 0.431 -7.431 1.00 0.00 H ATOM 107 HG LEU A 7 -2.822 -0.619 -5.214 1.00 0.00 H ATOM 108 HD11 LEU A 7 -2.499 -2.835 -5.522 1.00 0.00 H ATOM 109 HD12 LEU A 7 -0.969 -2.281 -6.203 1.00 0.00 H ATOM 110 HD13 LEU A 7 -2.317 -2.679 -7.269 1.00 0.00 H ATOM 111 HD21 LEU A 7 -1.485 1.032 -5.991 1.00 0.00 H ATOM 112 HD22 LEU A 7 -1.500 0.418 -7.645 1.00 0.00 H ATOM 113 HD23 LEU A 7 -0.457 -0.331 -6.436 1.00 0.00 H ATOM 114 N PRO A 8 -5.470 -3.385 -6.907 1.00 0.00 N ATOM 115 CA PRO A 8 -5.485 -4.808 -6.560 1.00 0.00 C ATOM 116 C PRO A 8 -4.092 -5.429 -6.595 1.00 0.00 C ATOM 117 O PRO A 8 -3.099 -4.740 -6.828 1.00 0.00 O ATOM 118 CB PRO A 8 -6.370 -5.420 -7.645 1.00 0.00 C ATOM 119 CG PRO A 8 -6.178 -4.534 -8.826 1.00 0.00 C ATOM 120 CD PRO A 8 -5.959 -3.147 -8.280 1.00 0.00 C ATOM 121 HA PRO A 8 -5.929 -4.976 -5.589 1.00 0.00 H ATOM 122 HB2 PRO A 8 -6.048 -6.431 -7.849 1.00 0.00 H ATOM 123 HB3 PRO A 8 -7.398 -5.423 -7.315 1.00 0.00 H ATOM 124 HG2 PRO A 8 -5.315 -4.856 -9.389 1.00 0.00 H ATOM 125 HG3 PRO A 8 -7.062 -4.556 -9.447 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.219 -2.625 -8.867 1.00 0.00 H ATOM 127 HD3 PRO A 8 -6.888 -2.597 -8.267 1.00 0.00 H ATOM 128 N LYS A 9 -4.027 -6.737 -6.363 1.00 0.00 N ATOM 129 CA LYS A 9 -2.757 -7.454 -6.368 1.00 0.00 C ATOM 130 C LYS A 9 -1.801 -6.881 -5.326 1.00 0.00 C ATOM 131 O LYS A 9 -0.583 -6.910 -5.504 1.00 0.00 O ATOM 132 CB LYS A 9 -2.116 -7.384 -7.756 1.00 0.00 C ATOM 133 CG LYS A 9 -2.675 -8.403 -8.735 1.00 0.00 C ATOM 134 CD LYS A 9 -1.959 -8.339 -10.075 1.00 0.00 C ATOM 135 CE LYS A 9 -1.915 -9.702 -10.748 1.00 0.00 C ATOM 136 NZ LYS A 9 -1.808 -9.586 -12.229 1.00 0.00 N ATOM 137 H LYS A 9 -4.853 -7.232 -6.183 1.00 0.00 H ATOM 138 HA LYS A 9 -2.958 -8.486 -6.126 1.00 0.00 H ATOM 139 HB2 LYS A 9 -2.275 -6.398 -8.165 1.00 0.00 H ATOM 140 HB3 LYS A 9 -1.054 -7.556 -7.659 1.00 0.00 H ATOM 141 HG2 LYS A 9 -2.553 -9.392 -8.320 1.00 0.00 H ATOM 142 HG3 LYS A 9 -3.726 -8.202 -8.888 1.00 0.00 H ATOM 143 HD2 LYS A 9 -2.481 -7.647 -10.718 1.00 0.00 H ATOM 144 HD3 LYS A 9 -0.949 -7.994 -9.915 1.00 0.00 H ATOM 145 HE2 LYS A 9 -1.060 -10.245 -10.377 1.00 0.00 H ATOM 146 HE3 LYS A 9 -2.820 -10.240 -10.502 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -0.831 -9.355 -12.500 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -2.438 -8.834 -12.576 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -2.079 -10.484 -12.678 1.00 0.00 H ATOM 150 N CYS A 10 -2.360 -6.360 -4.239 1.00 0.00 N ATOM 151 CA CYS A 10 -1.557 -5.780 -3.169 1.00 0.00 C ATOM 152 C CYS A 10 -1.705 -6.581 -1.879 1.00 0.00 C ATOM 153 O CYS A 10 -0.751 -6.728 -1.116 1.00 0.00 O ATOM 154 CB CYS A 10 -1.963 -4.325 -2.929 1.00 0.00 C ATOM 155 SG CYS A 10 -0.568 -3.216 -2.552 1.00 0.00 S ATOM 156 H CYS A 10 -3.337 -6.365 -4.155 1.00 0.00 H ATOM 157 HA CYS A 10 -0.523 -5.808 -3.479 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.455 -3.946 -3.812 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.651 -4.284 -2.097 1.00 0.00 H ATOM 160 N ALA A 11 -2.907 -7.097 -1.642 1.00 0.00 N ATOM 161 CA ALA A 11 -3.178 -7.883 -0.444 1.00 0.00 C ATOM 162 C ALA A 11 -2.773 -9.341 -0.639 1.00 0.00 C ATOM 163 O ALA A 11 -3.591 -10.249 -0.495 1.00 0.00 O ATOM 164 CB ALA A 11 -4.651 -7.785 -0.074 1.00 0.00 C ATOM 165 H ALA A 11 -3.629 -6.946 -2.288 1.00 0.00 H ATOM 166 HA ALA A 11 -2.599 -7.464 0.366 1.00 0.00 H ATOM 167 HB1 ALA A 11 -5.186 -8.621 -0.499 1.00 0.00 H ATOM 168 HB2 ALA A 11 -5.059 -6.862 -0.460 1.00 0.00 H ATOM 169 HB3 ALA A 11 -4.754 -7.801 1.001 1.00 0.00 H ATOM 170 N ALA A 12 -1.503 -9.558 -0.967 1.00 0.00 N ATOM 171 CA ALA A 12 -0.987 -10.904 -1.179 1.00 0.00 C ATOM 172 C ALA A 12 0.003 -11.291 -0.088 1.00 0.00 C ATOM 173 O ALA A 12 0.101 -12.458 0.293 1.00 0.00 O ATOM 174 CB ALA A 12 -0.334 -11.009 -2.550 1.00 0.00 C ATOM 175 H ALA A 12 -0.898 -8.793 -1.066 1.00 0.00 H ATOM 176 HA ALA A 12 -1.822 -11.589 -1.153 1.00 0.00 H ATOM 177 HB1 ALA A 12 -0.712 -10.225 -3.189 1.00 0.00 H ATOM 178 HB2 ALA A 12 -0.562 -11.970 -2.986 1.00 0.00 H ATOM 179 HB3 ALA A 12 0.736 -10.904 -2.447 1.00 0.00 H ATOM 180 N ALA A 13 0.737 -10.303 0.413 1.00 0.00 N ATOM 181 CA ALA A 13 1.722 -10.537 1.463 1.00 0.00 C ATOM 182 C ALA A 13 1.125 -10.293 2.847 1.00 0.00 C ATOM 183 O ALA A 13 1.647 -10.779 3.851 1.00 0.00 O ATOM 184 CB ALA A 13 2.940 -9.650 1.250 1.00 0.00 C ATOM 185 H ALA A 13 0.613 -9.394 0.069 1.00 0.00 H ATOM 186 HA ALA A 13 2.040 -11.567 1.397 1.00 0.00 H ATOM 187 HB1 ALA A 13 3.833 -10.198 1.512 1.00 0.00 H ATOM 188 HB2 ALA A 13 2.859 -8.772 1.872 1.00 0.00 H ATOM 189 HB3 ALA A 13 2.991 -9.353 0.212 1.00 0.00 H ATOM 190 N ALA A 14 0.030 -9.539 2.896 1.00 0.00 N ATOM 191 CA ALA A 14 -0.634 -9.231 4.158 1.00 0.00 C ATOM 192 C ALA A 14 0.243 -8.346 5.036 1.00 0.00 C ATOM 193 O ALA A 14 0.188 -8.423 6.264 1.00 0.00 O ATOM 194 CB ALA A 14 -0.999 -10.513 4.893 1.00 0.00 C ATOM 195 H ALA A 14 -0.340 -9.178 2.063 1.00 0.00 H ATOM 196 HA ALA A 14 -1.548 -8.702 3.932 1.00 0.00 H ATOM 197 HB1 ALA A 14 -1.144 -11.310 4.177 1.00 0.00 H ATOM 198 HB2 ALA A 14 -1.909 -10.361 5.453 1.00 0.00 H ATOM 199 HB3 ALA A 14 -0.200 -10.780 5.570 1.00 0.00 H ATOM 200 N ASN A 15 1.051 -7.505 4.399 1.00 0.00 N ATOM 201 CA ASN A 15 1.940 -6.602 5.122 1.00 0.00 C ATOM 202 C ASN A 15 1.752 -5.164 4.650 1.00 0.00 C ATOM 203 O ASN A 15 1.701 -4.895 3.450 1.00 0.00 O ATOM 204 CB ASN A 15 3.397 -7.031 4.932 1.00 0.00 C ATOM 205 CG ASN A 15 3.934 -7.796 6.126 1.00 0.00 C ATOM 206 OD1 ASN A 15 3.199 -8.525 6.793 1.00 0.00 O ATOM 207 ND2 ASN A 15 5.222 -7.634 6.402 1.00 0.00 N ATOM 208 H ASN A 15 1.049 -7.491 3.420 1.00 0.00 H ATOM 209 HA ASN A 15 1.690 -6.661 6.171 1.00 0.00 H ATOM 210 HB2 ASN A 15 3.469 -7.663 4.061 1.00 0.00 H ATOM 211 HB3 ASN A 15 4.009 -6.153 4.786 1.00 0.00 H ATOM 212 HD21 ASN A 15 5.747 -7.037 5.828 1.00 0.00 H ATOM 213 HD22 ASN A 15 5.597 -8.117 7.168 1.00 0.00 H ATOM 214 N VAL A 16 1.651 -4.243 5.603 1.00 0.00 N ATOM 215 CA VAL A 16 1.468 -2.833 5.284 1.00 0.00 C ATOM 216 C VAL A 16 2.621 -2.307 4.434 1.00 0.00 C ATOM 217 O VAL A 16 2.413 -1.545 3.490 1.00 0.00 O ATOM 218 CB VAL A 16 1.349 -1.978 6.562 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.618 -2.077 7.395 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.042 -0.529 6.214 1.00 0.00 C ATOM 221 H VAL A 16 1.699 -4.518 6.542 1.00 0.00 H ATOM 222 HA VAL A 16 0.550 -2.734 4.724 1.00 0.00 H ATOM 223 HB VAL A 16 0.529 -2.365 7.152 1.00 0.00 H ATOM 224 HG11 VAL A 16 2.421 -1.722 8.396 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.391 -1.472 6.946 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.943 -3.106 7.435 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.355 -0.122 6.940 1.00 0.00 H ATOM 228 HG22 VAL A 16 0.595 -0.483 5.231 1.00 0.00 H ATOM 229 HG23 VAL A 16 1.957 0.044 6.220 1.00 0.00 H ATOM 230 N ALA A 17 3.838 -2.720 4.776 1.00 0.00 N ATOM 231 CA ALA A 17 5.022 -2.290 4.041 1.00 0.00 C ATOM 232 C ALA A 17 4.930 -2.695 2.575 1.00 0.00 C ATOM 233 O ALA A 17 5.173 -1.884 1.681 1.00 0.00 O ATOM 234 CB ALA A 17 6.276 -2.872 4.675 1.00 0.00 C ATOM 235 H ALA A 17 3.941 -3.327 5.537 1.00 0.00 H ATOM 236 HA ALA A 17 5.081 -1.213 4.105 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.585 -3.749 4.124 1.00 0.00 H ATOM 238 HB2 ALA A 17 6.068 -3.145 5.699 1.00 0.00 H ATOM 239 HB3 ALA A 17 7.065 -2.136 4.652 1.00 0.00 H ATOM 240 N ALA A 18 4.572 -3.952 2.334 1.00 0.00 N ATOM 241 CA ALA A 18 4.442 -4.464 0.974 1.00 0.00 C ATOM 242 C ALA A 18 3.424 -3.656 0.173 1.00 0.00 C ATOM 243 O ALA A 18 3.425 -3.686 -1.058 1.00 0.00 O ATOM 244 CB ALA A 18 4.047 -5.933 1.001 1.00 0.00 C ATOM 245 H ALA A 18 4.386 -4.549 3.088 1.00 0.00 H ATOM 246 HA ALA A 18 5.406 -4.384 0.495 1.00 0.00 H ATOM 247 HB1 ALA A 18 2.971 -6.016 1.024 1.00 0.00 H ATOM 248 HB2 ALA A 18 4.465 -6.402 1.879 1.00 0.00 H ATOM 249 HB3 ALA A 18 4.426 -6.424 0.117 1.00 0.00 H ATOM 250 N HIS A 19 2.554 -2.937 0.876 1.00 0.00 N ATOM 251 CA HIS A 19 1.532 -2.124 0.229 1.00 0.00 C ATOM 252 C HIS A 19 2.066 -0.725 -0.082 1.00 0.00 C ATOM 253 O HIS A 19 2.188 -0.342 -1.245 1.00 0.00 O ATOM 254 CB HIS A 19 0.286 -2.042 1.124 1.00 0.00 C ATOM 255 CG HIS A 19 -0.557 -0.819 0.905 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.136 -0.553 -0.310 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.884 0.166 1.777 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.798 0.579 -0.157 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.674 1.054 1.092 1.00 0.00 N ATOM 260 H HIS A 19 2.597 -2.954 1.855 1.00 0.00 H ATOM 261 HA HIS A 19 1.265 -2.607 -0.699 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.335 -2.905 0.938 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.599 -2.050 2.158 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.581 0.242 2.811 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.368 1.062 -0.938 1.00 0.00 H ATOM 266 HE2 HIS A 19 -1.924 1.952 1.396 1.00 0.01 H ATOM 267 N ILE A 20 2.376 0.030 0.966 1.00 0.00 N ATOM 268 CA ILE A 20 2.885 1.389 0.808 1.00 0.00 C ATOM 269 C ILE A 20 4.209 1.416 0.043 1.00 0.00 C ATOM 270 O ILE A 20 4.593 2.449 -0.505 1.00 0.00 O ATOM 271 CB ILE A 20 3.080 2.074 2.177 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.492 3.536 1.990 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.114 1.327 3.006 1.00 0.00 C ATOM 274 CD1 ILE A 20 3.016 4.445 3.103 1.00 0.00 C ATOM 275 H ILE A 20 2.252 -0.331 1.869 1.00 0.00 H ATOM 276 HA ILE A 20 2.152 1.954 0.251 1.00 0.00 H ATOM 277 HB ILE A 20 2.139 2.039 2.706 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.569 3.597 1.950 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.080 3.903 1.061 1.00 0.00 H ATOM 280 HG21 ILE A 20 5.054 1.304 2.473 1.00 0.00 H ATOM 281 HG22 ILE A 20 3.774 0.317 3.181 1.00 0.00 H ATOM 282 HG23 ILE A 20 4.249 1.830 3.951 1.00 0.00 H ATOM 283 HD11 ILE A 20 2.656 3.847 3.926 1.00 0.00 H ATOM 284 HD12 ILE A 20 2.218 5.073 2.737 1.00 0.00 H ATOM 285 HD13 ILE A 20 3.836 5.062 3.437 1.00 0.00 H ATOM 286 N THR A 21 4.906 0.282 0.009 1.00 0.00 N ATOM 287 CA THR A 21 6.187 0.195 -0.690 1.00 0.00 C ATOM 288 C THR A 21 6.090 0.784 -2.095 1.00 0.00 C ATOM 289 O THR A 21 6.934 1.582 -2.504 1.00 0.00 O ATOM 290 CB THR A 21 6.655 -1.260 -0.769 1.00 0.00 C ATOM 291 OG1 THR A 21 7.873 -1.355 -1.487 1.00 0.00 O ATOM 292 CG2 THR A 21 5.655 -2.174 -1.441 1.00 0.00 C ATOM 293 H THR A 21 4.555 -0.511 0.465 1.00 0.00 H ATOM 294 HA THR A 21 6.911 0.764 -0.125 1.00 0.00 H ATOM 295 HB THR A 21 6.823 -1.629 0.232 1.00 0.00 H ATOM 296 HG1 THR A 21 8.610 -1.210 -0.889 1.00 0.00 H ATOM 297 HG21 THR A 21 5.768 -3.176 -1.054 1.00 0.00 H ATOM 298 HG22 THR A 21 5.830 -2.177 -2.507 1.00 0.00 H ATOM 299 HG23 THR A 21 4.655 -1.822 -1.240 1.00 0.00 H ATOM 300 N HIS A 22 5.055 0.386 -2.828 1.00 0.00 N ATOM 301 CA HIS A 22 4.847 0.876 -4.186 1.00 0.00 C ATOM 302 C HIS A 22 3.653 1.825 -4.243 1.00 0.00 C ATOM 303 O HIS A 22 3.600 2.721 -5.085 1.00 0.00 O ATOM 304 CB HIS A 22 4.630 -0.295 -5.146 1.00 0.00 C ATOM 305 CG HIS A 22 3.407 -1.102 -4.840 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.442 -2.284 -4.129 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.105 -0.893 -5.152 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.217 -2.766 -4.019 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.388 -1.940 -4.629 1.00 0.00 N ATOM 310 H HIS A 22 4.416 -0.251 -2.446 1.00 0.00 H ATOM 311 HA HIS A 22 5.733 1.415 -4.483 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.533 0.086 -6.151 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.485 -0.954 -5.097 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.246 -2.707 -3.762 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.707 -0.056 -5.707 1.00 0.00 H ATOM 316 HE1 HIS A 22 1.941 -3.680 -3.513 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.433 -2.105 -4.777 1.00 0.01 H ATOM 318 N CYS A 23 2.696 1.620 -3.343 1.00 0.00 N ATOM 319 CA CYS A 23 1.504 2.457 -3.291 1.00 0.00 C ATOM 320 C CYS A 23 1.790 3.769 -2.569 1.00 0.00 C ATOM 321 O CYS A 23 1.919 3.801 -1.345 1.00 0.00 O ATOM 322 CB CYS A 23 0.365 1.713 -2.590 1.00 0.00 C ATOM 323 SG CYS A 23 -0.399 0.405 -3.602 1.00 0.00 S ATOM 324 H CYS A 23 2.795 0.889 -2.697 1.00 0.00 H ATOM 325 HA CYS A 23 1.208 2.676 -4.306 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.745 1.253 -1.691 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.408 2.421 -2.327 1.00 0.00 H ATOM 328 N TYR A 24 1.889 4.851 -3.335 1.00 0.00 N ATOM 329 CA TYR A 24 2.159 6.167 -2.767 1.00 0.00 C ATOM 330 C TYR A 24 1.344 7.243 -3.476 1.00 0.00 C ATOM 331 O TYR A 24 0.541 6.946 -4.360 1.00 0.00 O ATOM 332 CB TYR A 24 3.651 6.491 -2.868 1.00 0.00 C ATOM 333 CG TYR A 24 4.453 6.031 -1.671 1.00 0.00 C ATOM 334 CD1 TYR A 24 4.068 6.371 -0.381 1.00 0.00 C ATOM 335 CD2 TYR A 24 5.595 5.257 -1.832 1.00 0.00 C ATOM 336 CE1 TYR A 24 4.799 5.952 0.716 1.00 0.00 C ATOM 337 CE2 TYR A 24 6.330 4.834 -0.742 1.00 0.00 C ATOM 338 CZ TYR A 24 5.928 5.185 0.530 1.00 0.00 C ATOM 339 OH TYR A 24 6.658 4.765 1.619 1.00 0.00 O ATOM 340 H TYR A 24 1.777 4.762 -4.304 1.00 0.00 H ATOM 341 HA TYR A 24 1.875 6.144 -1.726 1.00 0.00 H ATOM 342 HB2 TYR A 24 4.059 6.011 -3.744 1.00 0.00 H ATOM 343 HB3 TYR A 24 3.774 7.560 -2.960 1.00 0.00 H ATOM 344 HD1 TYR A 24 3.183 6.973 -0.239 1.00 0.00 H ATOM 345 HD2 TYR A 24 5.908 4.984 -2.830 1.00 0.00 H ATOM 346 HE1 TYR A 24 4.483 6.227 1.711 1.00 0.00 H ATOM 347 HE2 TYR A 24 7.216 4.232 -0.888 1.00 0.00 H ATOM 348 HH TYR A 24 6.940 3.857 1.485 1.00 0.00 H ATOM 349 N LYS A 25 1.558 8.495 -3.083 1.00 0.00 N ATOM 350 CA LYS A 25 0.843 9.616 -3.681 1.00 0.00 C ATOM 351 C LYS A 25 1.744 10.842 -3.789 1.00 0.00 C ATOM 352 O LYS A 25 1.272 11.879 -4.300 1.00 0.00 O ATOM 353 CB LYS A 25 -0.400 9.953 -2.856 1.00 0.00 C ATOM 354 CG LYS A 25 -0.084 10.433 -1.449 1.00 0.00 C ATOM 355 CD LYS A 25 -1.350 10.782 -0.682 1.00 0.00 C ATOM 356 CE LYS A 25 -1.777 9.647 0.234 1.00 0.00 C ATOM 357 NZ LYS A 25 -1.006 9.641 1.507 1.00 0.00 N ATOM 358 OXT LYS A 25 2.914 10.753 -3.361 1.00 1.00 O ATOM 359 H LYS A 25 2.212 8.668 -2.374 1.00 0.00 H ATOM 360 HA LYS A 25 0.535 9.321 -4.674 1.00 0.00 H ATOM 361 HB2 LYS A 25 -0.955 10.730 -3.362 1.00 0.00 H ATOM 362 HB3 LYS A 25 -1.019 9.071 -2.781 1.00 0.00 H ATOM 363 HG2 LYS A 25 0.439 9.650 -0.921 1.00 0.00 H ATOM 364 HG3 LYS A 25 0.543 11.310 -1.510 1.00 0.00 H ATOM 365 HD2 LYS A 25 -1.165 11.664 -0.085 1.00 0.00 H ATOM 366 HD3 LYS A 25 -2.142 10.983 -1.387 1.00 0.00 H ATOM 367 HE2 LYS A 25 -2.827 9.760 0.460 1.00 0.00 H ATOM 368 HE3 LYS A 25 -1.619 8.710 -0.279 1.00 0.00 H ATOM 369 HZ1 LYS A 25 -1.568 9.200 2.264 1.00 0.00 H ATOM 370 HZ2 LYS A 25 -0.770 10.613 1.788 1.00 0.00 H ATOM 371 HZ3 LYS A 25 -0.124 9.102 1.388 1.00 0.00 H TER 372 LYS A 25 HETATM 373 ZN ZN A 26 -1.426 -1.109 -2.208 1.00 1.00 ZN