ATOM 1 N VAL A 1 -13.576 1.274 5.600 1.00 0.00 N ATOM 2 CA VAL A 1 -12.584 0.409 4.981 1.00 0.00 C ATOM 3 C VAL A 1 -12.680 0.450 3.451 1.00 0.00 C ATOM 4 O VAL A 1 -13.774 0.442 2.888 1.00 0.00 O ATOM 5 CB VAL A 1 -12.694 -1.030 5.527 1.00 0.00 C ATOM 6 CG1 VAL A 1 -12.376 -1.086 7.026 1.00 0.00 C ATOM 7 CG2 VAL A 1 -14.069 -1.664 5.277 1.00 0.00 C ATOM 8 H1 VAL A 1 -13.309 2.242 5.810 1.00 0.00 H ATOM 9 HA VAL A 1 -11.612 0.806 5.262 1.00 0.00 H ATOM 10 HB VAL A 1 -11.950 -1.640 5.019 1.00 0.00 H ATOM 11 HG11 VAL A 1 -12.446 -2.116 7.376 1.00 0.00 H ATOM 12 HG12 VAL A 1 -11.361 -0.733 7.202 1.00 0.00 H ATOM 13 HG13 VAL A 1 -13.078 -0.471 7.590 1.00 0.00 H ATOM 14 HG21 VAL A 1 -14.083 -2.677 5.681 1.00 0.00 H ATOM 15 HG22 VAL A 1 -14.853 -1.080 5.760 1.00 0.00 H ATOM 16 HG23 VAL A 1 -14.273 -1.724 4.208 1.00 0.00 H ATOM 17 N ARG A 2 -11.535 0.483 2.760 1.00 0.00 N ATOM 18 CA ARG A 2 -11.480 0.403 1.311 1.00 0.00 C ATOM 19 C ARG A 2 -10.183 -0.279 0.898 1.00 0.00 C ATOM 20 O ARG A 2 -9.211 -0.232 1.648 1.00 0.00 O ATOM 21 CB ARG A 2 -11.557 1.810 0.710 1.00 0.00 C ATOM 22 CG ARG A 2 -10.433 2.749 1.179 1.00 0.00 C ATOM 23 CD ARG A 2 -10.750 3.519 2.467 1.00 0.00 C ATOM 24 NE ARG A 2 -9.793 4.617 2.659 1.00 0.00 N ATOM 25 CZ ARG A 2 -8.663 4.571 3.384 1.00 0.00 C ATOM 26 NH1 ARG A 2 -8.218 3.424 3.896 1.00 0.00 N ATOM 27 NH2 ARG A 2 -8.004 5.699 3.655 1.00 0.00 N ATOM 28 H ARG A 2 -10.639 0.569 3.232 1.00 0.00 H ATOM 29 HA ARG A 2 -12.314 -0.195 0.937 1.00 0.00 H ATOM 30 HB3 ARG A 2 -12.531 2.246 0.925 1.00 0.00 H ATOM 31 HG3 ARG A 2 -10.312 3.471 0.382 1.00 0.00 H ATOM 32 HD3 ARG A 2 -10.778 2.868 3.340 1.00 0.00 H ATOM 33 HE ARG A 2 -10.098 5.505 2.288 1.00 0.00 H ATOM 34 HH11 ARG A 2 -8.746 2.561 3.762 1.00 0.00 H ATOM 35 HH12 ARG A 2 -7.603 3.454 4.709 1.00 0.00 H ATOM 36 HH21 ARG A 2 -8.389 6.603 3.435 1.00 0.00 H ATOM 37 HH22 ARG A 2 -7.155 5.664 4.223 1.00 0.00 H ATOM 38 N ASP A 3 -10.130 -0.865 -0.297 1.00 0.00 N ATOM 39 CA ASP A 3 -8.869 -1.376 -0.814 1.00 0.00 C ATOM 40 C ASP A 3 -8.094 -0.189 -1.371 1.00 0.00 C ATOM 41 O ASP A 3 -8.698 0.747 -1.896 1.00 0.00 O ATOM 42 CB ASP A 3 -9.046 -2.483 -1.864 1.00 0.00 C ATOM 43 CG ASP A 3 -9.746 -3.739 -1.363 1.00 0.00 C ATOM 44 OD1 ASP A 3 -10.246 -3.722 -0.215 1.00 0.00 O ATOM 45 OD2 ASP A 3 -9.697 -4.731 -2.120 1.00 0.00 O ATOM 46 H ASP A 3 -10.932 -0.827 -0.904 1.00 0.00 H ATOM 47 HA ASP A 3 -8.293 -1.785 0.013 1.00 0.00 H ATOM 48 HB3 ASP A 3 -8.045 -2.796 -2.150 1.00 0.00 H ATOM 49 N ALA A 4 -6.772 -0.186 -1.207 1.00 0.00 N ATOM 50 CA ALA A 4 -5.970 0.987 -1.504 1.00 0.00 C ATOM 51 C ALA A 4 -4.490 0.639 -1.492 1.00 0.00 C ATOM 52 O ALA A 4 -4.068 -0.334 -0.868 1.00 0.00 O ATOM 53 CB ALA A 4 -6.244 2.080 -0.467 1.00 0.00 C ATOM 54 H ALA A 4 -6.302 -1.002 -0.822 1.00 0.00 H ATOM 55 HA ALA A 4 -6.237 1.362 -2.493 1.00 0.00 H ATOM 56 HB1 ALA A 4 -7.278 2.422 -0.529 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.055 1.692 0.533 1.00 0.00 H ATOM 58 HB3 ALA A 4 -5.582 2.923 -0.655 1.00 0.00 H ATOM 59 N TYR A 5 -3.696 1.484 -2.148 1.00 0.00 N ATOM 60 CA TYR A 5 -2.256 1.465 -2.011 1.00 0.00 C ATOM 61 C TYR A 5 -1.949 2.240 -0.744 1.00 0.00 C ATOM 62 O TYR A 5 -2.209 3.439 -0.704 1.00 0.00 O ATOM 63 CB TYR A 5 -1.613 2.122 -3.234 1.00 0.00 C ATOM 64 CG TYR A 5 -1.691 1.266 -4.476 1.00 0.00 C ATOM 65 CD1 TYR A 5 -0.869 0.133 -4.578 1.00 0.00 C ATOM 66 CD2 TYR A 5 -2.667 1.515 -5.459 1.00 0.00 C ATOM 67 CE1 TYR A 5 -1.086 -0.798 -5.603 1.00 0.00 C ATOM 68 CE2 TYR A 5 -2.898 0.567 -6.469 1.00 0.00 C ATOM 69 CZ TYR A 5 -2.165 -0.631 -6.486 1.00 0.00 C ATOM 70 OH TYR A 5 -2.605 -1.704 -7.201 1.00 0.00 O ATOM 71 H TYR A 5 -4.106 2.323 -2.532 1.00 0.00 H ATOM 72 HA TYR A 5 -1.891 0.445 -1.924 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.559 2.312 -3.019 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.141 -0.079 -3.810 1.00 0.00 H ATOM 75 HD2 TYR A 5 -3.300 2.389 -5.392 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.498 -1.699 -5.627 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.711 0.719 -7.163 1.00 0.00 H ATOM 78 HH TYR A 5 -3.381 -1.514 -7.762 1.00 0.00 H ATOM 79 N ILE A 6 -1.460 1.582 0.303 1.00 0.00 N ATOM 80 CA ILE A 6 -1.141 2.284 1.532 1.00 0.00 C ATOM 81 C ILE A 6 -0.048 3.331 1.291 1.00 0.00 C ATOM 82 O ILE A 6 0.893 3.088 0.534 1.00 0.00 O ATOM 83 CB ILE A 6 -0.755 1.277 2.622 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.465 2.047 3.916 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.432 0.389 2.213 1.00 0.00 C ATOM 86 CD1 ILE A 6 -0.455 1.102 5.108 1.00 0.00 C ATOM 87 H ILE A 6 -1.283 0.588 0.253 1.00 0.00 H ATOM 88 HA ILE A 6 -2.048 2.798 1.858 1.00 0.00 H ATOM 89 HB ILE A 6 -1.621 0.635 2.786 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.255 2.779 4.078 1.00 0.00 H ATOM 91 HG21 ILE A 6 1.319 1.000 2.053 1.00 0.00 H ATOM 92 HG22 ILE A 6 0.644 -0.353 2.980 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.206 -0.151 1.297 1.00 0.00 H ATOM 94 HD11 ILE A 6 -0.313 1.673 6.024 1.00 0.00 H ATOM 95 HD12 ILE A 6 -1.411 0.582 5.134 1.00 0.00 H ATOM 96 HD13 ILE A 6 0.346 0.374 5.016 1.00 0.00 H ATOM 97 N ALA A 7 -0.167 4.485 1.954 1.00 0.00 N ATOM 98 CA ALA A 7 0.853 5.521 1.965 1.00 0.00 C ATOM 99 C ALA A 7 1.452 5.653 3.366 1.00 0.00 C ATOM 100 O ALA A 7 0.735 5.528 4.357 1.00 0.00 O ATOM 101 CB ALA A 7 0.221 6.839 1.525 1.00 0.00 C ATOM 102 H ALA A 7 -0.987 4.635 2.539 1.00 0.00 H ATOM 103 HA ALA A 7 1.655 5.280 1.264 1.00 0.00 H ATOM 104 HB1 ALA A 7 -0.639 7.074 2.150 1.00 0.00 H ATOM 105 HB2 ALA A 7 0.958 7.632 1.629 1.00 0.00 H ATOM 106 HB3 ALA A 7 -0.103 6.766 0.486 1.00 0.00 H ATOM 107 N GLN A 8 2.759 5.920 3.442 1.00 0.00 N ATOM 108 CA GLN A 8 3.466 6.203 4.682 1.00 0.00 C ATOM 109 C GLN A 8 3.284 7.677 5.076 1.00 0.00 C ATOM 110 O GLN A 8 2.311 8.041 5.732 1.00 0.00 O ATOM 111 CB GLN A 8 4.952 5.847 4.507 1.00 0.00 C ATOM 112 CG GLN A 8 5.194 4.352 4.368 1.00 0.00 C ATOM 113 CD GLN A 8 6.690 4.072 4.367 1.00 0.00 C ATOM 114 OE1 GLN A 8 7.284 3.858 5.418 1.00 0.00 O ATOM 115 NE2 GLN A 8 7.332 4.096 3.204 1.00 0.00 N ATOM 116 H GLN A 8 3.304 5.914 2.592 1.00 0.00 H ATOM 117 HA GLN A 8 3.057 5.592 5.488 1.00 0.00 H ATOM 118 HB3 GLN A 8 5.507 6.197 5.379 1.00 0.00 H ATOM 119 HG3 GLN A 8 4.726 3.958 3.465 1.00 0.00 H ATOM 120 HE21 GLN A 8 6.854 4.222 2.314 1.00 0.00 H ATOM 121 HE22 GLN A 8 8.326 3.941 3.213 1.00 0.00 H ATOM 122 N ASN A 9 4.243 8.527 4.701 1.00 0.00 N ATOM 123 CA ASN A 9 4.327 9.931 5.083 1.00 0.00 C ATOM 124 C ASN A 9 5.282 10.581 4.075 1.00 0.00 C ATOM 125 O ASN A 9 6.489 10.532 4.279 1.00 0.00 O ATOM 126 CB ASN A 9 4.816 10.066 6.541 1.00 0.00 C ATOM 127 CG ASN A 9 3.776 10.748 7.428 1.00 0.00 C ATOM 128 OD1 ASN A 9 4.026 11.808 7.988 1.00 0.00 O ATOM 129 ND2 ASN A 9 2.591 10.157 7.554 1.00 0.00 N ATOM 130 H ASN A 9 5.026 8.172 4.174 1.00 0.00 H ATOM 131 HA ASN A 9 3.346 10.397 5.045 1.00 0.00 H ATOM 132 HB3 ASN A 9 5.723 10.669 6.592 1.00 0.00 H ATOM 133 HD21 ASN A 9 2.389 9.303 7.038 1.00 0.00 H ATOM 134 HD22 ASN A 9 1.897 10.578 8.150 1.00 0.00 H ATOM 135 N TYR A 10 4.802 11.111 2.943 1.00 0.00 N ATOM 136 CA TYR A 10 3.408 11.195 2.521 1.00 0.00 C ATOM 137 C TYR A 10 3.267 10.713 1.091 1.00 0.00 C ATOM 138 O TYR A 10 4.038 11.110 0.228 1.00 0.00 O ATOM 139 CB TYR A 10 2.898 12.635 2.644 1.00 0.00 C ATOM 140 CG TYR A 10 1.567 12.703 3.363 1.00 0.00 C ATOM 141 CD1 TYR A 10 0.379 12.515 2.633 1.00 0.00 C ATOM 142 CD2 TYR A 10 1.535 12.675 4.769 1.00 0.00 C ATOM 143 CE1 TYR A 10 -0.822 12.236 3.307 1.00 0.00 C ATOM 144 CE2 TYR A 10 0.331 12.406 5.442 1.00 0.00 C ATOM 145 CZ TYR A 10 -0.845 12.169 4.709 1.00 0.00 C ATOM 146 OH TYR A 10 -2.004 11.848 5.349 1.00 0.00 O ATOM 147 H TYR A 10 5.498 11.462 2.294 1.00 0.00 H ATOM 148 HA TYR A 10 2.775 10.534 3.107 1.00 0.00 H ATOM 149 HB3 TYR A 10 2.780 13.072 1.652 1.00 0.00 H ATOM 150 HD1 TYR A 10 0.396 12.540 1.552 1.00 0.00 H ATOM 151 HD2 TYR A 10 2.448 12.801 5.335 1.00 0.00 H ATOM 152 HE1 TYR A 10 -1.728 12.055 2.745 1.00 0.00 H ATOM 153 HE2 TYR A 10 0.326 12.353 6.521 1.00 0.00 H ATOM 154 HH TYR A 10 -1.920 11.848 6.306 1.00 0.00 H ATOM 155 N ASN A 11 2.271 9.867 0.834 1.00 0.00 N ATOM 156 CA ASN A 11 1.988 9.341 -0.495 1.00 0.00 C ATOM 157 C ASN A 11 3.134 8.471 -1.026 1.00 0.00 C ATOM 158 O ASN A 11 3.215 8.213 -2.227 1.00 0.00 O ATOM 159 CB ASN A 11 1.669 10.496 -1.463 1.00 0.00 C ATOM 160 CG ASN A 11 0.490 10.171 -2.365 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.560 9.762 -1.892 1.00 0.00 O ATOM 162 ND2 ASN A 11 0.638 10.343 -3.671 1.00 0.00 N ATOM 163 H ASN A 11 1.652 9.617 1.589 1.00 0.00 H ATOM 164 HA ASN A 11 1.113 8.700 -0.402 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.541 10.682 -2.078 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.492 10.769 -4.010 1.00 0.00 H ATOM 167 HD22 ASN A 11 -0.106 10.097 -4.311 1.00 0.00 H ATOM 168 N CYS A 12 4.030 8.018 -0.146 1.00 0.00 N ATOM 169 CA CYS A 12 5.198 7.227 -0.494 1.00 0.00 C ATOM 170 C CYS A 12 4.891 5.803 -0.046 1.00 0.00 C ATOM 171 O CYS A 12 4.455 5.602 1.087 1.00 0.00 O ATOM 172 CB CYS A 12 6.440 7.762 0.229 1.00 0.00 C ATOM 173 SG CYS A 12 6.775 9.549 0.158 1.00 0.00 S ATOM 174 H CYS A 12 3.894 8.194 0.837 1.00 0.00 H ATOM 175 HA CYS A 12 5.389 7.261 -1.569 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.322 7.242 -0.145 1.00 0.00 H ATOM 177 N VAL A 13 5.072 4.829 -0.933 1.00 0.00 N ATOM 178 CA VAL A 13 4.785 3.428 -0.643 1.00 0.00 C ATOM 179 C VAL A 13 5.892 2.841 0.241 1.00 0.00 C ATOM 180 O VAL A 13 6.856 3.535 0.566 1.00 0.00 O ATOM 181 CB VAL A 13 4.590 2.644 -1.955 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.433 3.251 -2.759 1.00 0.00 C ATOM 183 CG2 VAL A 13 5.855 2.600 -2.823 1.00 0.00 C ATOM 184 H VAL A 13 5.490 5.061 -1.818 1.00 0.00 H ATOM 185 HA VAL A 13 3.851 3.369 -0.081 1.00 0.00 H ATOM 186 HB VAL A 13 4.316 1.616 -1.710 1.00 0.00 H ATOM 187 HG11 VAL A 13 2.525 3.247 -2.155 1.00 0.00 H ATOM 188 HG12 VAL A 13 3.666 4.273 -3.057 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.262 2.664 -3.658 1.00 0.00 H ATOM 190 HG21 VAL A 13 5.659 2.003 -3.715 1.00 0.00 H ATOM 191 HG22 VAL A 13 6.152 3.601 -3.132 1.00 0.00 H ATOM 192 HG23 VAL A 13 6.676 2.136 -2.276 1.00 0.00 H ATOM 193 N TYR A 14 5.759 1.571 0.632 1.00 0.00 N ATOM 194 CA TYR A 14 6.804 0.841 1.339 1.00 0.00 C ATOM 195 C TYR A 14 7.715 0.131 0.343 1.00 0.00 C ATOM 196 O TYR A 14 7.313 -0.172 -0.782 1.00 0.00 O ATOM 197 CB TYR A 14 6.185 -0.196 2.282 1.00 0.00 C ATOM 198 CG TYR A 14 5.453 0.407 3.459 1.00 0.00 C ATOM 199 CD1 TYR A 14 6.163 0.773 4.617 1.00 0.00 C ATOM 200 CD2 TYR A 14 4.071 0.647 3.381 1.00 0.00 C ATOM 201 CE1 TYR A 14 5.479 1.317 5.717 1.00 0.00 C ATOM 202 CE2 TYR A 14 3.395 1.194 4.483 1.00 0.00 C ATOM 203 CZ TYR A 14 4.085 1.467 5.673 1.00 0.00 C ATOM 204 OH TYR A 14 3.421 2.027 6.722 1.00 0.00 O ATOM 205 H TYR A 14 4.964 1.042 0.307 1.00 0.00 H ATOM 206 HA TYR A 14 7.408 1.528 1.935 1.00 0.00 H ATOM 207 HB3 TYR A 14 6.977 -0.833 2.678 1.00 0.00 H ATOM 208 HD1 TYR A 14 7.238 0.674 4.652 1.00 0.00 H ATOM 209 HD2 TYR A 14 3.534 0.431 2.470 1.00 0.00 H ATOM 210 HE1 TYR A 14 6.043 1.742 6.535 1.00 0.00 H ATOM 211 HE2 TYR A 14 2.353 1.443 4.407 1.00 0.00 H ATOM 212 HH TYR A 14 3.989 2.211 7.473 1.00 0.00 H ATOM 213 N HIS A 15 8.928 -0.199 0.789 1.00 0.00 N ATOM 214 CA HIS A 15 9.807 -1.102 0.071 1.00 0.00 C ATOM 215 C HIS A 15 9.176 -2.495 0.076 1.00 0.00 C ATOM 216 O HIS A 15 9.373 -3.258 1.023 1.00 0.00 O ATOM 217 CB HIS A 15 11.193 -1.110 0.731 1.00 0.00 C ATOM 218 CG HIS A 15 11.861 0.242 0.747 1.00 0.00 C ATOM 219 ND1 HIS A 15 12.299 0.918 1.865 1.00 0.00 N ATOM 220 CD2 HIS A 15 12.150 1.017 -0.345 1.00 0.00 C ATOM 221 CE1 HIS A 15 12.837 2.077 1.450 1.00 0.00 C ATOM 222 NE2 HIS A 15 12.768 2.183 0.113 1.00 0.00 N ATOM 223 H HIS A 15 9.194 0.077 1.721 1.00 0.00 H ATOM 224 HA HIS A 15 9.918 -0.764 -0.961 1.00 0.00 H ATOM 225 HB3 HIS A 15 11.837 -1.802 0.187 1.00 0.00 H ATOM 226 HD1 HIS A 15 12.241 0.599 2.822 1.00 0.00 H ATOM 227 HD2 HIS A 15 11.941 0.772 -1.375 1.00 0.00 H ATOM 228 HE1 HIS A 15 13.270 2.822 2.102 1.00 0.00 H ATOM 229 N CYS A 16 8.388 -2.810 -0.955 1.00 0.00 N ATOM 230 CA CYS A 16 7.807 -4.132 -1.153 1.00 0.00 C ATOM 231 C CYS A 16 8.897 -5.201 -1.254 1.00 0.00 C ATOM 232 O CYS A 16 9.445 -5.450 -2.327 1.00 0.00 O ATOM 233 CB CYS A 16 6.891 -4.159 -2.379 1.00 0.00 C ATOM 234 SG CYS A 16 6.522 -5.837 -2.955 1.00 0.00 S ATOM 235 H CYS A 16 8.158 -2.071 -1.606 1.00 0.00 H ATOM 236 HA CYS A 16 7.172 -4.374 -0.302 1.00 0.00 H ATOM 237 HB3 CYS A 16 7.361 -3.632 -3.209 1.00 0.00 H ATOM 238 N ALA A 17 9.190 -5.863 -0.134 1.00 0.00 N ATOM 239 CA ALA A 17 10.011 -7.063 -0.129 1.00 0.00 C ATOM 240 C ALA A 17 9.269 -8.205 -0.830 1.00 0.00 C ATOM 241 O ALA A 17 9.874 -8.985 -1.567 1.00 0.00 O ATOM 242 CB ALA A 17 10.371 -7.439 1.311 1.00 0.00 C ATOM 243 H ALA A 17 8.825 -5.507 0.739 1.00 0.00 H ATOM 244 HA ALA A 17 10.938 -6.863 -0.667 1.00 0.00 H ATOM 245 HB1 ALA A 17 10.878 -6.604 1.798 1.00 0.00 H ATOM 246 HB2 ALA A 17 9.473 -7.691 1.873 1.00 0.00 H ATOM 247 HB3 ALA A 17 11.036 -8.304 1.305 1.00 0.00 H ATOM 248 N ARG A 18 7.956 -8.321 -0.600 1.00 0.00 N ATOM 249 CA ARG A 18 7.133 -9.393 -1.139 1.00 0.00 C ATOM 250 C ARG A 18 5.655 -9.018 -1.013 1.00 0.00 C ATOM 251 O ARG A 18 5.299 -8.094 -0.280 1.00 0.00 O ATOM 252 CB ARG A 18 7.463 -10.717 -0.417 1.00 0.00 C ATOM 253 CG ARG A 18 7.454 -11.996 -1.265 1.00 0.00 C ATOM 254 CD ARG A 18 8.448 -11.990 -2.435 1.00 0.00 C ATOM 255 NE ARG A 18 7.828 -11.498 -3.677 1.00 0.00 N ATOM 256 CZ ARG A 18 8.275 -10.505 -4.467 1.00 0.00 C ATOM 257 NH1 ARG A 18 9.265 -9.701 -4.067 1.00 0.00 N ATOM 258 NH2 ARG A 18 7.702 -10.314 -5.661 1.00 0.00 N ATOM 259 H ARG A 18 7.482 -7.632 -0.032 1.00 0.00 H ATOM 260 HA ARG A 18 7.353 -9.463 -2.196 1.00 0.00 H ATOM 261 HB3 ARG A 18 6.758 -10.863 0.397 1.00 0.00 H ATOM 262 HG3 ARG A 18 6.454 -12.215 -1.627 1.00 0.00 H ATOM 263 HD3 ARG A 18 8.730 -13.028 -2.625 1.00 0.00 H ATOM 264 HE ARG A 18 7.019 -12.027 -3.981 1.00 0.00 H ATOM 265 HH11 ARG A 18 9.574 -9.694 -3.094 1.00 0.00 H ATOM 266 HH12 ARG A 18 9.660 -8.983 -4.671 1.00 0.00 H ATOM 267 HH21 ARG A 18 6.949 -10.910 -5.972 1.00 0.00 H ATOM 268 HH22 ARG A 18 7.985 -9.551 -6.257 1.00 0.00 H ATOM 269 N ASP A 19 4.796 -9.751 -1.717 1.00 0.00 N ATOM 270 CA ASP A 19 3.354 -9.652 -1.604 1.00 0.00 C ATOM 271 C ASP A 19 2.923 -10.099 -0.211 1.00 0.00 C ATOM 272 O ASP A 19 2.129 -9.414 0.420 1.00 0.00 O ATOM 273 CB ASP A 19 2.698 -10.491 -2.709 1.00 0.00 C ATOM 274 CG ASP A 19 3.018 -11.977 -2.605 1.00 0.00 C ATOM 275 OD1 ASP A 19 4.141 -12.272 -2.130 1.00 0.00 O ATOM 276 OD2 ASP A 19 2.146 -12.775 -2.996 1.00 0.00 O ATOM 277 H ASP A 19 5.099 -10.613 -2.162 1.00 0.00 H ATOM 278 HA ASP A 19 3.052 -8.614 -1.733 1.00 0.00 H ATOM 279 HB3 ASP A 19 3.034 -10.141 -3.683 1.00 0.00 H ATOM 280 N ALA A 20 3.479 -11.206 0.287 1.00 0.00 N ATOM 281 CA ALA A 20 3.244 -11.685 1.650 1.00 0.00 C ATOM 282 C ALA A 20 3.656 -10.614 2.665 1.00 0.00 C ATOM 283 O ALA A 20 2.869 -10.235 3.522 1.00 0.00 O ATOM 284 CB ALA A 20 4.013 -12.990 1.874 1.00 0.00 C ATOM 285 H ALA A 20 4.045 -11.750 -0.370 1.00 0.00 H ATOM 286 HA ALA A 20 2.175 -11.888 1.800 1.00 0.00 H ATOM 287 HB1 ALA A 20 3.833 -13.347 2.888 1.00 0.00 H ATOM 288 HB2 ALA A 20 3.667 -13.744 1.165 1.00 0.00 H ATOM 289 HB3 ALA A 20 5.082 -12.831 1.733 1.00 0.00 H ATOM 290 N TYR A 21 4.874 -10.083 2.549 1.00 0.00 N ATOM 291 CA TYR A 21 5.351 -8.947 3.334 1.00 0.00 C ATOM 292 C TYR A 21 4.317 -7.817 3.343 1.00 0.00 C ATOM 293 O TYR A 21 3.922 -7.340 4.406 1.00 0.00 O ATOM 294 CB TYR A 21 6.695 -8.489 2.765 1.00 0.00 C ATOM 295 CG TYR A 21 7.092 -7.076 3.128 1.00 0.00 C ATOM 296 CD1 TYR A 21 7.799 -6.821 4.315 1.00 0.00 C ATOM 297 CD2 TYR A 21 6.760 -6.013 2.267 1.00 0.00 C ATOM 298 CE1 TYR A 21 8.287 -5.530 4.573 1.00 0.00 C ATOM 299 CE2 TYR A 21 7.209 -4.716 2.555 1.00 0.00 C ATOM 300 CZ TYR A 21 8.049 -4.493 3.656 1.00 0.00 C ATOM 301 OH TYR A 21 8.767 -3.339 3.718 1.00 0.00 O ATOM 302 H TYR A 21 5.466 -10.449 1.827 1.00 0.00 H ATOM 303 HA TYR A 21 5.525 -9.242 4.371 1.00 0.00 H ATOM 304 HB3 TYR A 21 6.663 -8.557 1.685 1.00 0.00 H ATOM 305 HD1 TYR A 21 8.020 -7.626 5.001 1.00 0.00 H ATOM 306 HD2 TYR A 21 6.177 -6.184 1.376 1.00 0.00 H ATOM 307 HE1 TYR A 21 8.896 -5.363 5.447 1.00 0.00 H ATOM 308 HE2 TYR A 21 6.932 -3.896 1.913 1.00 0.00 H ATOM 309 HH TYR A 21 8.992 -3.049 2.824 1.00 0.00 H ATOM 310 N CYS A 22 3.873 -7.380 2.163 1.00 0.00 N ATOM 311 CA CYS A 22 2.845 -6.350 2.079 1.00 0.00 C ATOM 312 C CYS A 22 1.586 -6.802 2.817 1.00 0.00 C ATOM 313 O CYS A 22 1.033 -6.044 3.601 1.00 0.00 O ATOM 314 CB CYS A 22 2.515 -6.022 0.619 1.00 0.00 C ATOM 315 SG CYS A 22 3.703 -5.006 -0.289 1.00 0.00 S ATOM 316 H CYS A 22 4.274 -7.761 1.310 1.00 0.00 H ATOM 317 HA CYS A 22 3.204 -5.459 2.597 1.00 0.00 H ATOM 318 HB3 CYS A 22 1.564 -5.494 0.583 1.00 0.00 H ATOM 319 N ASN A 23 1.135 -8.034 2.581 1.00 0.00 N ATOM 320 CA ASN A 23 -0.003 -8.643 3.258 1.00 0.00 C ATOM 321 C ASN A 23 0.127 -8.523 4.779 1.00 0.00 C ATOM 322 O ASN A 23 -0.801 -8.057 5.440 1.00 0.00 O ATOM 323 CB ASN A 23 -0.202 -10.085 2.752 1.00 0.00 C ATOM 324 CG ASN A 23 -0.363 -11.120 3.858 1.00 0.00 C ATOM 325 OD1 ASN A 23 0.589 -11.761 4.285 1.00 0.00 O ATOM 326 ND2 ASN A 23 -1.585 -11.320 4.322 1.00 0.00 N ATOM 327 H ASN A 23 1.670 -8.615 1.948 1.00 0.00 H ATOM 328 HA ASN A 23 -0.887 -8.074 2.990 1.00 0.00 H ATOM 329 HB3 ASN A 23 0.645 -10.391 2.149 1.00 0.00 H ATOM 330 HD21 ASN A 23 -2.377 -10.855 3.890 1.00 0.00 H ATOM 331 HD22 ASN A 23 -1.689 -11.995 5.060 1.00 0.00 H ATOM 332 N GLU A 24 1.281 -8.895 5.329 1.00 0.00 N ATOM 333 CA GLU A 24 1.562 -8.774 6.740 1.00 0.00 C ATOM 334 C GLU A 24 1.384 -7.317 7.160 1.00 0.00 C ATOM 335 O GLU A 24 0.645 -7.041 8.102 1.00 0.00 O ATOM 336 CB GLU A 24 2.977 -9.294 7.039 1.00 0.00 C ATOM 337 CG GLU A 24 3.369 -8.923 8.472 1.00 0.00 C ATOM 338 CD GLU A 24 4.713 -9.478 8.913 1.00 0.00 C ATOM 339 OE1 GLU A 24 5.325 -10.248 8.147 1.00 0.00 O ATOM 340 OE2 GLU A 24 5.091 -9.071 10.035 1.00 0.00 O ATOM 341 H GLU A 24 2.019 -9.252 4.740 1.00 0.00 H ATOM 342 HA GLU A 24 0.840 -9.393 7.279 1.00 0.00 H ATOM 343 HB3 GLU A 24 3.711 -8.858 6.363 1.00 0.00 H ATOM 344 HG3 GLU A 24 2.591 -9.281 9.140 1.00 0.00 H ATOM 345 N LEU A 25 2.062 -6.389 6.480 1.00 0.00 N ATOM 346 CA LEU A 25 2.052 -4.976 6.839 1.00 0.00 C ATOM 347 C LEU A 25 0.604 -4.480 6.940 1.00 0.00 C ATOM 348 O LEU A 25 0.175 -3.949 7.962 1.00 0.00 O ATOM 349 CB LEU A 25 2.909 -4.208 5.817 1.00 0.00 C ATOM 350 CG LEU A 25 3.407 -2.850 6.332 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.705 -2.463 5.615 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.369 -1.749 6.114 1.00 0.00 C ATOM 353 H LEU A 25 2.617 -6.683 5.681 1.00 0.00 H ATOM 354 HA LEU A 25 2.514 -4.890 7.823 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.375 -4.074 4.875 1.00 0.00 H ATOM 356 HG LEU A 25 3.616 -2.934 7.398 1.00 0.00 H ATOM 357 HD11 LEU A 25 5.471 -3.218 5.791 1.00 0.00 H ATOM 358 HD12 LEU A 25 4.530 -2.373 4.543 1.00 0.00 H ATOM 359 HD13 LEU A 25 5.064 -1.512 6.004 1.00 0.00 H ATOM 360 HD21 LEU A 25 2.168 -1.619 5.050 1.00 0.00 H ATOM 361 HD22 LEU A 25 1.449 -2.010 6.622 1.00 0.00 H ATOM 362 HD23 LEU A 25 2.734 -0.812 6.532 1.00 0.00 H ATOM 363 N CYS A 26 -0.162 -4.737 5.884 1.00 0.00 N ATOM 364 CA CYS A 26 -1.577 -4.429 5.766 1.00 0.00 C ATOM 365 C CYS A 26 -2.355 -4.969 6.973 1.00 0.00 C ATOM 366 O CYS A 26 -3.063 -4.212 7.635 1.00 0.00 O ATOM 367 CB CYS A 26 -2.106 -4.977 4.434 1.00 0.00 C ATOM 368 SG CYS A 26 -1.370 -4.267 2.939 1.00 0.00 S ATOM 369 H CYS A 26 0.289 -5.202 5.109 1.00 0.00 H ATOM 370 HA CYS A 26 -1.693 -3.346 5.744 1.00 0.00 H ATOM 371 HB3 CYS A 26 -3.173 -4.795 4.358 1.00 0.00 H ATOM 372 N THR A 27 -2.213 -6.258 7.308 1.00 0.00 N ATOM 373 CA THR A 27 -2.885 -6.804 8.490 1.00 0.00 C ATOM 374 C THR A 27 -2.437 -6.103 9.774 1.00 0.00 C ATOM 375 O THR A 27 -3.251 -5.862 10.663 1.00 0.00 O ATOM 376 CB THR A 27 -2.742 -8.330 8.596 1.00 0.00 C ATOM 377 OG1 THR A 27 -1.395 -8.740 8.679 1.00 0.00 O ATOM 378 CG2 THR A 27 -3.419 -9.035 7.420 1.00 0.00 C ATOM 379 H THR A 27 -1.625 -6.861 6.743 1.00 0.00 H ATOM 380 HA THR A 27 -3.948 -6.596 8.389 1.00 0.00 H ATOM 381 HB THR A 27 -3.246 -8.656 9.507 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.832 -8.119 8.201 1.00 0.00 H ATOM 383 HG21 THR A 27 -2.904 -8.796 6.496 1.00 0.00 H ATOM 384 HG22 THR A 27 -3.386 -10.114 7.574 1.00 0.00 H ATOM 385 HG23 THR A 27 -4.458 -8.716 7.351 1.00 0.00 H ATOM 386 N LYS A 28 -1.162 -5.717 9.864 1.00 0.00 N ATOM 387 CA LYS A 28 -0.641 -4.937 10.978 1.00 0.00 C ATOM 388 C LYS A 28 -1.370 -3.591 11.080 1.00 0.00 C ATOM 389 O LYS A 28 -1.500 -3.043 12.170 1.00 0.00 O ATOM 390 CB LYS A 28 0.884 -4.760 10.841 1.00 0.00 C ATOM 391 CG LYS A 28 1.597 -5.141 12.145 1.00 0.00 C ATOM 392 CD LYS A 28 3.122 -4.962 12.068 1.00 0.00 C ATOM 393 CE LYS A 28 3.842 -5.877 11.061 1.00 0.00 C ATOM 394 NZ LYS A 28 3.614 -7.315 11.314 1.00 0.00 N ATOM 395 H LYS A 28 -0.548 -5.890 9.078 1.00 0.00 H ATOM 396 HA LYS A 28 -0.857 -5.498 11.889 1.00 0.00 H ATOM 397 HB3 LYS A 28 1.116 -3.726 10.583 1.00 0.00 H ATOM 398 HG3 LYS A 28 1.346 -6.167 12.417 1.00 0.00 H ATOM 399 HD3 LYS A 28 3.539 -5.130 13.064 1.00 0.00 H ATOM 400 HE3 LYS A 28 4.916 -5.687 11.134 1.00 0.00 H ATOM 401 HZ1 LYS A 28 3.816 -7.564 12.269 1.00 0.00 H ATOM 402 HZ2 LYS A 28 2.672 -7.583 11.073 1.00 0.00 H ATOM 403 HZ3 LYS A 28 4.242 -7.872 10.733 1.00 0.00 H ATOM 404 N ASN A 29 -1.862 -3.069 9.952 1.00 0.00 N ATOM 405 CA ASN A 29 -2.667 -1.850 9.904 1.00 0.00 C ATOM 406 C ASN A 29 -4.157 -2.139 10.120 1.00 0.00 C ATOM 407 O ASN A 29 -4.981 -1.248 9.935 1.00 0.00 O ATOM 408 CB ASN A 29 -2.494 -1.131 8.557 1.00 0.00 C ATOM 409 CG ASN A 29 -1.063 -1.070 8.040 1.00 0.00 C ATOM 410 OD1 ASN A 29 -0.845 -1.199 6.842 1.00 0.00 O ATOM 411 ND2 ASN A 29 -0.074 -0.881 8.910 1.00 0.00 N ATOM 412 H ASN A 29 -1.691 -3.560 9.078 1.00 0.00 H ATOM 413 HA ASN A 29 -2.341 -1.169 10.691 1.00 0.00 H ATOM 414 HB3 ASN A 29 -2.866 -0.111 8.653 1.00 0.00 H ATOM 415 HD21 ASN A 29 -0.264 -0.865 9.900 1.00 0.00 H ATOM 416 HD22 ASN A 29 0.871 -0.883 8.562 1.00 0.00 H ATOM 417 N GLY A 30 -4.523 -3.375 10.475 1.00 0.00 N ATOM 418 CA GLY A 30 -5.909 -3.781 10.645 1.00 0.00 C ATOM 419 C GLY A 30 -6.657 -3.867 9.315 1.00 0.00 C ATOM 420 O GLY A 30 -7.879 -3.735 9.297 1.00 0.00 O ATOM 421 H GLY A 30 -3.822 -4.095 10.606 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.924 -4.767 11.109 1.00 0.00 H ATOM 423 HA3 GLY A 30 -6.421 -3.079 11.305 1.00 0.00 H ATOM 424 N ALA A 31 -5.947 -4.104 8.207 1.00 0.00 N ATOM 425 CA ALA A 31 -6.565 -4.369 6.912 1.00 0.00 C ATOM 426 C ALA A 31 -6.838 -5.874 6.787 1.00 0.00 C ATOM 427 O ALA A 31 -6.278 -6.654 7.555 1.00 0.00 O ATOM 428 CB ALA A 31 -5.616 -3.877 5.822 1.00 0.00 C ATOM 429 H ALA A 31 -4.942 -4.225 8.272 1.00 0.00 H ATOM 430 HA ALA A 31 -7.502 -3.822 6.835 1.00 0.00 H ATOM 431 HB1 ALA A 31 -4.838 -4.621 5.687 1.00 0.00 H ATOM 432 HB2 ALA A 31 -6.143 -3.735 4.884 1.00 0.00 H ATOM 433 HB3 ALA A 31 -5.169 -2.927 6.112 1.00 0.00 H ATOM 434 N LYS A 32 -7.670 -6.316 5.834 1.00 0.00 N ATOM 435 CA LYS A 32 -7.963 -7.750 5.735 1.00 0.00 C ATOM 436 C LYS A 32 -6.729 -8.538 5.266 1.00 0.00 C ATOM 437 O LYS A 32 -6.493 -9.646 5.740 1.00 0.00 O ATOM 438 CB LYS A 32 -9.230 -8.047 4.903 1.00 0.00 C ATOM 439 CG LYS A 32 -8.975 -8.084 3.391 1.00 0.00 C ATOM 440 CD LYS A 32 -10.181 -7.728 2.508 1.00 0.00 C ATOM 441 CE LYS A 32 -11.473 -8.526 2.766 1.00 0.00 C ATOM 442 NZ LYS A 32 -12.653 -7.644 2.910 1.00 0.00 N ATOM 443 H LYS A 32 -8.088 -5.654 5.183 1.00 0.00 H ATOM 444 HA LYS A 32 -8.197 -8.094 6.744 1.00 0.00 H ATOM 445 HB3 LYS A 32 -10.001 -7.320 5.153 1.00 0.00 H ATOM 446 HG3 LYS A 32 -8.592 -9.068 3.112 1.00 0.00 H ATOM 447 HD3 LYS A 32 -9.899 -7.881 1.465 1.00 0.00 H ATOM 448 HE3 LYS A 32 -11.384 -9.136 3.665 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -12.691 -7.253 3.855 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -12.564 -6.782 2.362 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -13.527 -8.100 2.712 1.00 0.00 H ATOM 452 N SER A 33 -5.959 -7.982 4.320 1.00 0.00 N ATOM 453 CA SER A 33 -4.736 -8.554 3.759 1.00 0.00 C ATOM 454 C SER A 33 -4.161 -7.543 2.761 1.00 0.00 C ATOM 455 O SER A 33 -4.577 -6.384 2.754 1.00 0.00 O ATOM 456 CB SER A 33 -4.987 -9.930 3.113 1.00 0.00 C ATOM 457 OG SER A 33 -3.761 -10.527 2.717 1.00 0.00 O ATOM 458 H SER A 33 -6.170 -7.036 4.022 1.00 0.00 H ATOM 459 HA SER A 33 -4.014 -8.677 4.564 1.00 0.00 H ATOM 460 HB3 SER A 33 -5.641 -9.815 2.247 1.00 0.00 H ATOM 461 HG SER A 33 -3.949 -11.383 2.312 1.00 0.00 H ATOM 462 N GLY A 34 -3.240 -7.985 1.901 1.00 0.00 N ATOM 463 CA GLY A 34 -2.532 -7.157 0.940 1.00 0.00 C ATOM 464 C GLY A 34 -1.967 -7.985 -0.208 1.00 0.00 C ATOM 465 O GLY A 34 -2.091 -9.209 -0.219 1.00 0.00 O ATOM 466 H GLY A 34 -3.023 -8.980 1.918 1.00 0.00 H ATOM 467 HA2 GLY A 34 -3.215 -6.431 0.523 1.00 0.00 H ATOM 468 HA3 GLY A 34 -1.712 -6.636 1.429 1.00 0.00 H ATOM 469 N SER A 35 -1.399 -7.314 -1.212 1.00 0.00 N ATOM 470 CA SER A 35 -0.635 -7.940 -2.288 1.00 0.00 C ATOM 471 C SER A 35 0.344 -6.902 -2.826 1.00 0.00 C ATOM 472 O SER A 35 0.164 -5.719 -2.543 1.00 0.00 O ATOM 473 CB SER A 35 -1.558 -8.425 -3.414 1.00 0.00 C ATOM 474 OG SER A 35 -2.771 -8.921 -2.884 1.00 0.00 O ATOM 475 H SER A 35 -1.376 -6.297 -1.189 1.00 0.00 H ATOM 476 HA SER A 35 -0.077 -8.783 -1.877 1.00 0.00 H ATOM 477 HB3 SER A 35 -1.053 -9.215 -3.975 1.00 0.00 H ATOM 478 HG SER A 35 -2.547 -9.488 -2.127 1.00 0.00 H ATOM 479 N CYS A 36 1.337 -7.325 -3.615 1.00 0.00 N ATOM 480 CA CYS A 36 2.318 -6.418 -4.203 1.00 0.00 C ATOM 481 C CYS A 36 2.381 -6.541 -5.725 1.00 0.00 C ATOM 482 O CYS A 36 3.171 -7.336 -6.234 1.00 0.00 O ATOM 483 CB CYS A 36 3.697 -6.665 -3.602 1.00 0.00 C ATOM 484 SG CYS A 36 4.963 -5.579 -4.291 1.00 0.00 S ATOM 485 H CYS A 36 1.445 -8.312 -3.802 1.00 0.00 H ATOM 486 HA CYS A 36 2.100 -5.389 -3.941 1.00 0.00 H ATOM 487 HB3 CYS A 36 4.012 -7.694 -3.770 1.00 0.00 H ATOM 488 N PRO A 37 1.592 -5.763 -6.483 1.00 0.00 N ATOM 489 CA PRO A 37 1.873 -5.549 -7.891 1.00 0.00 C ATOM 490 C PRO A 37 3.287 -4.981 -8.065 1.00 0.00 C ATOM 491 O PRO A 37 3.558 -3.840 -7.689 1.00 0.00 O ATOM 492 CB PRO A 37 0.794 -4.584 -8.397 1.00 0.00 C ATOM 493 CG PRO A 37 0.302 -3.893 -7.129 1.00 0.00 C ATOM 494 CD PRO A 37 0.432 -4.987 -6.074 1.00 0.00 C ATOM 495 HA PRO A 37 1.780 -6.491 -8.436 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.027 -5.152 -8.836 1.00 0.00 H ATOM 497 HG3 PRO A 37 -0.720 -3.529 -7.235 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.446 -5.632 -6.120 1.00 0.00 H ATOM 499 N TYR A 38 4.178 -5.788 -8.652 1.00 0.00 N ATOM 500 CA TYR A 38 5.466 -5.358 -9.192 1.00 0.00 C ATOM 501 C TYR A 38 5.251 -4.532 -10.460 1.00 0.00 C ATOM 502 O TYR A 38 5.984 -3.582 -10.713 1.00 0.00 O ATOM 503 CB TYR A 38 6.333 -6.587 -9.530 1.00 0.00 C ATOM 504 CG TYR A 38 7.401 -6.953 -8.517 1.00 0.00 C ATOM 505 CD1 TYR A 38 7.170 -6.822 -7.135 1.00 0.00 C ATOM 506 CD2 TYR A 38 8.646 -7.430 -8.972 1.00 0.00 C ATOM 507 CE1 TYR A 38 8.201 -7.106 -6.222 1.00 0.00 C ATOM 508 CE2 TYR A 38 9.668 -7.727 -8.056 1.00 0.00 C ATOM 509 CZ TYR A 38 9.460 -7.513 -6.687 1.00 0.00 C ATOM 510 OH TYR A 38 10.397 -7.929 -5.787 1.00 0.00 O ATOM 511 H TYR A 38 3.905 -6.748 -8.800 1.00 0.00 H ATOM 512 HA TYR A 38 5.989 -4.726 -8.474 1.00 0.00 H ATOM 513 HB3 TYR A 38 6.856 -6.373 -10.463 1.00 0.00 H ATOM 514 HD1 TYR A 38 6.209 -6.490 -6.773 1.00 0.00 H ATOM 515 HD2 TYR A 38 8.826 -7.562 -10.030 1.00 0.00 H ATOM 516 HE1 TYR A 38 8.042 -6.948 -5.166 1.00 0.00 H ATOM 517 HE2 TYR A 38 10.615 -8.101 -8.420 1.00 0.00 H ATOM 518 HH TYR A 38 11.274 -7.997 -6.180 1.00 0.00 H ATOM 519 N LEU A 39 4.271 -4.917 -11.279 1.00 0.00 N ATOM 520 CA LEU A 39 3.958 -4.280 -12.550 1.00 0.00 C ATOM 521 C LEU A 39 2.514 -3.784 -12.512 1.00 0.00 C ATOM 522 O LEU A 39 1.745 -4.169 -11.634 1.00 0.00 O ATOM 523 CB LEU A 39 4.167 -5.280 -13.697 1.00 0.00 C ATOM 524 CG LEU A 39 5.609 -5.807 -13.808 1.00 0.00 C ATOM 525 CD1 LEU A 39 5.671 -6.874 -14.906 1.00 0.00 C ATOM 526 CD2 LEU A 39 6.608 -4.691 -14.137 1.00 0.00 C ATOM 527 H LEU A 39 3.645 -5.648 -10.973 1.00 0.00 H ATOM 528 HA LEU A 39 4.592 -3.411 -12.717 1.00 0.00 H ATOM 529 HB3 LEU A 39 3.896 -4.805 -14.640 1.00 0.00 H ATOM 530 HG LEU A 39 5.904 -6.278 -12.870 1.00 0.00 H ATOM 531 HD11 LEU A 39 5.391 -6.441 -15.867 1.00 0.00 H ATOM 532 HD12 LEU A 39 6.682 -7.274 -14.977 1.00 0.00 H ATOM 533 HD13 LEU A 39 4.988 -7.690 -14.669 1.00 0.00 H ATOM 534 HD21 LEU A 39 6.298 -4.162 -15.039 1.00 0.00 H ATOM 535 HD22 LEU A 39 6.683 -3.984 -13.312 1.00 0.00 H ATOM 536 HD23 LEU A 39 7.597 -5.121 -14.303 1.00 0.00 H ATOM 537 N GLY A 40 2.147 -2.935 -13.473 1.00 0.00 N ATOM 538 CA GLY A 40 0.808 -2.377 -13.555 1.00 0.00 C ATOM 539 C GLY A 40 0.607 -1.292 -12.498 1.00 0.00 C ATOM 540 O GLY A 40 1.450 -0.401 -12.357 1.00 0.00 O ATOM 541 H GLY A 40 2.824 -2.658 -14.165 1.00 0.00 H ATOM 542 HA2 GLY A 40 0.673 -1.931 -14.541 1.00 0.00 H ATOM 543 HA3 GLY A 40 0.072 -3.172 -13.433 1.00 0.00 H ATOM 544 N GLU A 41 -0.525 -1.352 -11.792 1.00 0.00 N ATOM 545 CA GLU A 41 -0.951 -0.346 -10.833 1.00 0.00 C ATOM 546 C GLU A 41 0.143 -0.039 -9.814 1.00 0.00 C ATOM 547 O GLU A 41 0.463 -0.870 -8.968 1.00 0.00 O ATOM 548 CB GLU A 41 -2.192 -0.830 -10.092 1.00 0.00 C ATOM 549 CG GLU A 41 -3.431 -0.955 -10.980 1.00 0.00 C ATOM 550 CD GLU A 41 -4.650 -1.361 -10.157 1.00 0.00 C ATOM 551 OE1 GLU A 41 -4.554 -1.270 -8.910 1.00 0.00 O ATOM 552 OE2 GLU A 41 -5.647 -1.761 -10.791 1.00 0.00 O ATOM 553 H GLU A 41 -1.152 -2.128 -11.937 1.00 0.00 H ATOM 554 HA GLU A 41 -1.214 0.562 -11.376 1.00 0.00 H ATOM 555 HB3 GLU A 41 -2.410 -0.098 -9.314 1.00 0.00 H ATOM 556 HG3 GLU A 41 -3.272 -1.705 -11.753 1.00 0.00 H ATOM 557 N HIS A 42 0.703 1.169 -9.909 1.00 0.00 N ATOM 558 CA HIS A 42 1.768 1.646 -9.035 1.00 0.00 C ATOM 559 C HIS A 42 2.896 0.613 -8.914 1.00 0.00 C ATOM 560 O HIS A 42 3.451 0.440 -7.835 1.00 0.00 O ATOM 561 CB HIS A 42 1.192 2.047 -7.667 1.00 0.00 C ATOM 562 CG HIS A 42 0.226 3.206 -7.689 1.00 0.00 C ATOM 563 ND1 HIS A 42 -0.084 4.011 -8.763 1.00 0.00 N ATOM 564 CD2 HIS A 42 -0.407 3.723 -6.592 1.00 0.00 C ATOM 565 CE1 HIS A 42 -0.894 4.987 -8.316 1.00 0.00 C ATOM 566 NE2 HIS A 42 -1.108 4.863 -6.997 1.00 0.00 N ATOM 567 H HIS A 42 0.389 1.757 -10.664 1.00 0.00 H ATOM 568 HA HIS A 42 2.209 2.532 -9.490 1.00 0.00 H ATOM 569 HB3 HIS A 42 2.014 2.342 -7.014 1.00 0.00 H ATOM 570 HD1 HIS A 42 0.239 3.897 -9.710 1.00 0.00 H ATOM 571 HD2 HIS A 42 -0.346 3.332 -5.590 1.00 0.00 H ATOM 572 HE1 HIS A 42 -1.303 5.772 -8.932 1.00 0.00 H ATOM 573 N LYS A 43 3.236 -0.030 -10.040 1.00 0.00 N ATOM 574 CA LYS A 43 4.356 -0.945 -10.234 1.00 0.00 C ATOM 575 C LYS A 43 5.418 -0.885 -9.119 1.00 0.00 C ATOM 576 O LYS A 43 6.205 0.058 -9.072 1.00 0.00 O ATOM 577 CB LYS A 43 4.937 -0.699 -11.639 1.00 0.00 C ATOM 578 CG LYS A 43 5.388 0.753 -11.889 1.00 0.00 C ATOM 579 CD LYS A 43 5.462 1.090 -13.386 1.00 0.00 C ATOM 580 CE LYS A 43 4.060 1.284 -13.995 1.00 0.00 C ATOM 581 NZ LYS A 43 4.121 1.732 -15.403 1.00 0.00 N ATOM 582 H LYS A 43 2.633 0.107 -10.844 1.00 0.00 H ATOM 583 HA LYS A 43 3.929 -1.948 -10.239 1.00 0.00 H ATOM 584 HB3 LYS A 43 4.159 -0.970 -12.349 1.00 0.00 H ATOM 585 HG3 LYS A 43 6.381 0.874 -11.453 1.00 0.00 H ATOM 586 HD3 LYS A 43 6.006 0.295 -13.900 1.00 0.00 H ATOM 587 HE3 LYS A 43 3.515 2.030 -13.414 1.00 0.00 H ATOM 588 HZ1 LYS A 43 4.603 2.619 -15.469 1.00 0.00 H ATOM 589 HZ2 LYS A 43 4.605 1.049 -15.968 1.00 0.00 H ATOM 590 HZ3 LYS A 43 3.183 1.848 -15.762 1.00 0.00 H ATOM 591 N PHE A 44 5.405 -1.892 -8.234 1.00 0.00 N ATOM 592 CA PHE A 44 6.121 -2.005 -6.965 1.00 0.00 C ATOM 593 C PHE A 44 5.410 -1.193 -5.881 1.00 0.00 C ATOM 594 O PHE A 44 5.970 -0.226 -5.368 1.00 0.00 O ATOM 595 CB PHE A 44 7.624 -1.679 -7.051 1.00 0.00 C ATOM 596 CG PHE A 44 8.466 -2.698 -7.798 1.00 0.00 C ATOM 597 CD1 PHE A 44 8.501 -2.695 -9.204 1.00 0.00 C ATOM 598 CD2 PHE A 44 9.296 -3.586 -7.085 1.00 0.00 C ATOM 599 CE1 PHE A 44 9.334 -3.590 -9.894 1.00 0.00 C ATOM 600 CE2 PHE A 44 10.193 -4.419 -7.775 1.00 0.00 C ATOM 601 CZ PHE A 44 10.199 -4.436 -9.180 1.00 0.00 C ATOM 602 H PHE A 44 4.680 -2.587 -8.362 1.00 0.00 H ATOM 603 HA PHE A 44 6.053 -3.048 -6.654 1.00 0.00 H ATOM 604 HB3 PHE A 44 7.998 -1.634 -6.028 1.00 0.00 H ATOM 605 HD1 PHE A 44 7.881 -2.010 -9.762 1.00 0.00 H ATOM 606 HD2 PHE A 44 9.286 -3.602 -6.004 1.00 0.00 H ATOM 607 HE1 PHE A 44 9.331 -3.602 -10.974 1.00 0.00 H ATOM 608 HE2 PHE A 44 10.884 -5.037 -7.223 1.00 0.00 H ATOM 609 HZ PHE A 44 10.875 -5.091 -9.711 1.00 0.00 H ATOM 610 N ALA A 45 4.207 -1.625 -5.483 1.00 0.00 N ATOM 611 CA ALA A 45 3.490 -1.008 -4.368 1.00 0.00 C ATOM 612 C ALA A 45 2.596 -2.024 -3.658 1.00 0.00 C ATOM 613 O ALA A 45 2.176 -2.999 -4.270 1.00 0.00 O ATOM 614 CB ALA A 45 2.657 0.169 -4.875 1.00 0.00 C ATOM 615 H ALA A 45 3.778 -2.413 -5.963 1.00 0.00 H ATOM 616 HA ALA A 45 4.210 -0.633 -3.638 1.00 0.00 H ATOM 617 HB1 ALA A 45 3.314 0.918 -5.317 1.00 0.00 H ATOM 618 HB2 ALA A 45 1.948 -0.181 -5.626 1.00 0.00 H ATOM 619 HB3 ALA A 45 2.113 0.622 -4.047 1.00 0.00 H ATOM 620 N CYS A 46 2.308 -1.790 -2.372 1.00 0.00 N ATOM 621 CA CYS A 46 1.484 -2.665 -1.541 1.00 0.00 C ATOM 622 C CYS A 46 0.006 -2.287 -1.683 1.00 0.00 C ATOM 623 O CYS A 46 -0.419 -1.301 -1.079 1.00 0.00 O ATOM 624 CB CYS A 46 1.877 -2.532 -0.057 1.00 0.00 C ATOM 625 SG CYS A 46 3.508 -3.096 0.498 1.00 0.00 S ATOM 626 H CYS A 46 2.670 -0.953 -1.944 1.00 0.00 H ATOM 627 HA CYS A 46 1.624 -3.703 -1.840 1.00 0.00 H ATOM 628 HB3 CYS A 46 1.151 -3.102 0.523 1.00 0.00 H ATOM 629 N TYR A 47 -0.793 -3.064 -2.428 1.00 0.00 N ATOM 630 CA TYR A 47 -2.244 -2.894 -2.450 1.00 0.00 C ATOM 631 C TYR A 47 -2.862 -3.647 -1.274 1.00 0.00 C ATOM 632 O TYR A 47 -3.060 -4.868 -1.347 1.00 0.00 O ATOM 633 CB TYR A 47 -2.870 -3.337 -3.782 1.00 0.00 C ATOM 634 CG TYR A 47 -4.268 -2.774 -4.009 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.438 -1.386 -4.159 1.00 0.00 C ATOM 636 CD2 TYR A 47 -5.396 -3.613 -4.103 1.00 0.00 C ATOM 637 CE1 TYR A 47 -5.697 -0.848 -4.471 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.657 -3.078 -4.411 1.00 0.00 C ATOM 639 CZ TYR A 47 -6.808 -1.694 -4.600 1.00 0.00 C ATOM 640 OH TYR A 47 -8.032 -1.164 -4.870 1.00 0.00 O ATOM 641 H TYR A 47 -0.395 -3.888 -2.859 1.00 0.00 H ATOM 642 HA TYR A 47 -2.459 -1.832 -2.340 1.00 0.00 H ATOM 643 HB3 TYR A 47 -2.884 -4.425 -3.844 1.00 0.00 H ATOM 644 HD1 TYR A 47 -3.602 -0.724 -4.030 1.00 0.00 H ATOM 645 HD2 TYR A 47 -5.319 -4.672 -3.945 1.00 0.00 H ATOM 646 HE1 TYR A 47 -5.810 0.213 -4.633 1.00 0.00 H ATOM 647 HE2 TYR A 47 -7.515 -3.733 -4.476 1.00 0.00 H ATOM 648 HH TYR A 47 -8.731 -1.820 -4.864 1.00 0.00 H ATOM 649 N CYS A 48 -3.166 -2.921 -0.199 1.00 0.00 N ATOM 650 CA CYS A 48 -3.913 -3.433 0.938 1.00 0.00 C ATOM 651 C CYS A 48 -5.382 -3.562 0.550 1.00 0.00 C ATOM 652 O CYS A 48 -5.844 -2.849 -0.340 1.00 0.00 O ATOM 653 CB CYS A 48 -3.763 -2.510 2.154 1.00 0.00 C ATOM 654 SG CYS A 48 -2.096 -2.324 2.835 1.00 0.00 S ATOM 655 H CYS A 48 -3.069 -1.913 -0.271 1.00 0.00 H ATOM 656 HA CYS A 48 -3.539 -4.414 1.207 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.383 -2.912 2.955 1.00 0.00 H ATOM 658 N LYS A 49 -6.108 -4.471 1.211 1.00 0.00 N ATOM 659 CA LYS A 49 -7.547 -4.616 1.053 1.00 0.00 C ATOM 660 C LYS A 49 -8.221 -4.421 2.404 1.00 0.00 C ATOM 661 O LYS A 49 -7.664 -4.821 3.429 1.00 0.00 O ATOM 662 CB LYS A 49 -7.957 -5.961 0.443 1.00 0.00 C ATOM 663 CG LYS A 49 -7.204 -6.342 -0.835 1.00 0.00 C ATOM 664 CD LYS A 49 -6.040 -7.235 -0.403 1.00 0.00 C ATOM 665 CE LYS A 49 -5.272 -7.899 -1.544 1.00 0.00 C ATOM 666 NZ LYS A 49 -4.483 -6.951 -2.353 1.00 0.00 N ATOM 667 H LYS A 49 -5.679 -4.990 1.969 1.00 0.00 H ATOM 668 HA LYS A 49 -7.890 -3.838 0.390 1.00 0.00 H ATOM 669 HB3 LYS A 49 -9.022 -5.917 0.214 1.00 0.00 H ATOM 670 HG3 LYS A 49 -6.885 -5.442 -1.363 1.00 0.00 H ATOM 671 HD3 LYS A 49 -6.447 -8.043 0.206 1.00 0.00 H ATOM 672 HE3 LYS A 49 -5.959 -8.449 -2.190 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -3.794 -7.513 -2.855 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -5.077 -6.469 -3.008 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -3.982 -6.266 -1.790 1.00 0.00 H ATOM 676 N ASP A 50 -9.406 -3.815 2.398 1.00 0.00 N ATOM 677 CA ASP A 50 -10.100 -3.306 3.577 1.00 0.00 C ATOM 678 C ASP A 50 -9.169 -2.416 4.419 1.00 0.00 C ATOM 679 O ASP A 50 -9.186 -2.461 5.646 1.00 0.00 O ATOM 680 CB ASP A 50 -10.657 -4.462 4.421 1.00 0.00 C ATOM 681 CG ASP A 50 -11.949 -5.092 3.939 1.00 0.00 C ATOM 682 OD1 ASP A 50 -12.231 -5.094 2.721 1.00 0.00 O ATOM 683 OD2 ASP A 50 -12.552 -5.828 4.749 1.00 0.00 O ATOM 684 H ASP A 50 -9.853 -3.705 1.485 1.00 0.00 H ATOM 685 HA ASP A 50 -10.931 -2.688 3.234 1.00 0.00 H ATOM 686 HB3 ASP A 50 -10.850 -4.114 5.425 1.00 0.00 H ATOM 687 N LEU A 51 -8.346 -1.581 3.784 1.00 0.00 N ATOM 688 CA LEU A 51 -7.513 -0.634 4.509 1.00 0.00 C ATOM 689 C LEU A 51 -8.433 0.389 5.191 1.00 0.00 C ATOM 690 O LEU A 51 -9.222 1.031 4.487 1.00 0.00 O ATOM 691 CB LEU A 51 -6.545 0.058 3.536 1.00 0.00 C ATOM 692 CG LEU A 51 -5.512 0.946 4.250 1.00 0.00 C ATOM 693 CD1 LEU A 51 -4.410 0.114 4.915 1.00 0.00 C ATOM 694 CD2 LEU A 51 -4.863 1.908 3.248 1.00 0.00 C ATOM 695 H LEU A 51 -8.454 -1.459 2.785 1.00 0.00 H ATOM 696 HA LEU A 51 -6.940 -1.210 5.230 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.124 0.678 2.851 1.00 0.00 H ATOM 698 HG LEU A 51 -6.010 1.546 5.011 1.00 0.00 H ATOM 699 HD11 LEU A 51 -4.821 -0.620 5.601 1.00 0.00 H ATOM 700 HD12 LEU A 51 -3.826 -0.402 4.156 1.00 0.00 H ATOM 701 HD13 LEU A 51 -3.751 0.773 5.476 1.00 0.00 H ATOM 702 HD21 LEU A 51 -5.622 2.561 2.818 1.00 0.00 H ATOM 703 HD22 LEU A 51 -4.120 2.525 3.753 1.00 0.00 H ATOM 704 HD23 LEU A 51 -4.376 1.345 2.449 1.00 0.00 H ATOM 705 N PRO A 52 -8.353 0.574 6.520 1.00 0.00 N ATOM 706 CA PRO A 52 -9.218 1.498 7.236 1.00 0.00 C ATOM 707 C PRO A 52 -8.932 2.951 6.853 1.00 0.00 C ATOM 708 O PRO A 52 -7.795 3.326 6.547 1.00 0.00 O ATOM 709 CB PRO A 52 -8.988 1.228 8.726 1.00 0.00 C ATOM 710 CG PRO A 52 -7.576 0.648 8.768 1.00 0.00 C ATOM 711 CD PRO A 52 -7.472 -0.118 7.451 1.00 0.00 C ATOM 712 HA PRO A 52 -10.260 1.278 7.007 1.00 0.00 H ATOM 713 HB3 PRO A 52 -9.691 0.464 9.062 1.00 0.00 H ATOM 714 HG3 PRO A 52 -7.416 0.004 9.634 1.00 0.00 H ATOM 715 HD3 PRO A 52 -7.824 -1.141 7.592 1.00 0.00 H ATOM 716 N ASP A 53 -9.996 3.758 6.840 1.00 0.00 N ATOM 717 CA ASP A 53 -10.036 5.159 6.448 1.00 0.00 C ATOM 718 C ASP A 53 -8.909 5.977 7.068 1.00 0.00 C ATOM 719 O ASP A 53 -8.277 6.780 6.383 1.00 0.00 O ATOM 720 CB ASP A 53 -11.428 5.710 6.749 1.00 0.00 C ATOM 721 CG ASP A 53 -12.438 4.942 5.910 1.00 0.00 C ATOM 722 OD1 ASP A 53 -12.649 3.758 6.258 1.00 0.00 O ATOM 723 OD2 ASP A 53 -12.884 5.505 4.888 1.00 0.00 O ATOM 724 H ASP A 53 -10.924 3.355 6.979 1.00 0.00 H ATOM 725 HA ASP A 53 -9.946 5.226 5.375 1.00 0.00 H ATOM 726 HB3 ASP A 53 -11.473 6.767 6.482 1.00 0.00 H ATOM 727 N ASN A 54 -8.641 5.726 8.349 1.00 0.00 N ATOM 728 CA ASN A 54 -7.562 6.329 9.123 1.00 0.00 C ATOM 729 C ASN A 54 -6.245 6.376 8.346 1.00 0.00 C ATOM 730 O ASN A 54 -5.522 7.368 8.412 1.00 0.00 O ATOM 731 CB ASN A 54 -7.342 5.540 10.424 1.00 0.00 C ATOM 732 CG ASN A 54 -8.613 5.367 11.242 1.00 0.00 C ATOM 733 OD1 ASN A 54 -9.570 4.755 10.776 1.00 0.00 O ATOM 734 ND2 ASN A 54 -8.634 5.877 12.468 1.00 0.00 N ATOM 735 H ASN A 54 -9.255 5.077 8.830 1.00 0.00 H ATOM 736 HA ASN A 54 -7.854 7.350 9.378 1.00 0.00 H ATOM 737 HB3 ASN A 54 -6.579 6.045 11.017 1.00 0.00 H ATOM 738 HD21 ASN A 54 -7.840 6.373 12.842 1.00 0.00 H ATOM 739 HD22 ASN A 54 -9.466 5.733 13.016 1.00 0.00 H ATOM 740 N VAL A 55 -5.899 5.285 7.657 1.00 0.00 N ATOM 741 CA VAL A 55 -4.602 5.140 7.014 1.00 0.00 C ATOM 742 C VAL A 55 -4.684 5.723 5.594 1.00 0.00 C ATOM 743 O VAL A 55 -5.620 5.384 4.864 1.00 0.00 O ATOM 744 CB VAL A 55 -4.194 3.658 7.020 1.00 0.00 C ATOM 745 CG1 VAL A 55 -2.779 3.490 6.460 1.00 0.00 C ATOM 746 CG2 VAL A 55 -4.216 3.080 8.442 1.00 0.00 C ATOM 747 H VAL A 55 -6.577 4.539 7.533 1.00 0.00 H ATOM 748 HA VAL A 55 -3.867 5.674 7.616 1.00 0.00 H ATOM 749 HB VAL A 55 -4.891 3.092 6.402 1.00 0.00 H ATOM 750 HG11 VAL A 55 -2.512 2.436 6.473 1.00 0.00 H ATOM 751 HG12 VAL A 55 -2.732 3.857 5.437 1.00 0.00 H ATOM 752 HG13 VAL A 55 -2.062 4.037 7.073 1.00 0.00 H ATOM 753 HG21 VAL A 55 -3.914 2.034 8.415 1.00 0.00 H ATOM 754 HG22 VAL A 55 -3.527 3.632 9.082 1.00 0.00 H ATOM 755 HG23 VAL A 55 -5.215 3.135 8.870 1.00 0.00 H ATOM 756 N PRO A 56 -3.756 6.607 5.187 1.00 0.00 N ATOM 757 CA PRO A 56 -3.842 7.308 3.916 1.00 0.00 C ATOM 758 C PRO A 56 -3.556 6.392 2.717 1.00 0.00 C ATOM 759 O PRO A 56 -2.802 5.420 2.812 1.00 0.00 O ATOM 760 CB PRO A 56 -2.844 8.468 4.011 1.00 0.00 C ATOM 761 CG PRO A 56 -1.802 7.954 5.001 1.00 0.00 C ATOM 762 CD PRO A 56 -2.630 7.104 5.964 1.00 0.00 C ATOM 763 HA PRO A 56 -4.845 7.724 3.808 1.00 0.00 H ATOM 764 HB3 PRO A 56 -3.343 9.337 4.443 1.00 0.00 H ATOM 765 HG3 PRO A 56 -1.271 8.761 5.506 1.00 0.00 H ATOM 766 HD3 PRO A 56 -3.001 7.732 6.776 1.00 0.00 H ATOM 767 N ILE A 57 -4.173 6.743 1.583 1.00 0.00 N ATOM 768 CA ILE A 57 -4.089 6.041 0.308 1.00 0.00 C ATOM 769 C ILE A 57 -3.111 6.774 -0.611 1.00 0.00 C ATOM 770 O ILE A 57 -2.898 7.977 -0.463 1.00 0.00 O ATOM 771 CB ILE A 57 -5.495 5.915 -0.319 1.00 0.00 C ATOM 772 CG1 ILE A 57 -6.123 7.246 -0.784 1.00 0.00 C ATOM 773 CG2 ILE A 57 -6.442 5.272 0.701 1.00 0.00 C ATOM 774 CD1 ILE A 57 -5.846 7.560 -2.256 1.00 0.00 C ATOM 775 H ILE A 57 -4.695 7.604 1.580 1.00 0.00 H ATOM 776 HA ILE A 57 -3.722 5.025 0.467 1.00 0.00 H ATOM 777 HB ILE A 57 -5.427 5.245 -1.176 1.00 0.00 H ATOM 778 HG13 ILE A 57 -5.783 8.074 -0.162 1.00 0.00 H ATOM 779 HG21 ILE A 57 -7.363 4.958 0.209 1.00 0.00 H ATOM 780 HG22 ILE A 57 -5.972 4.405 1.166 1.00 0.00 H ATOM 781 HG23 ILE A 57 -6.684 6.000 1.472 1.00 0.00 H ATOM 782 HD11 ILE A 57 -4.786 7.726 -2.429 1.00 0.00 H ATOM 783 HD12 ILE A 57 -6.189 6.739 -2.886 1.00 0.00 H ATOM 784 HD13 ILE A 57 -6.385 8.465 -2.536 1.00 0.00 H ATOM 785 N ARG A 58 -2.524 6.055 -1.568 1.00 0.00 N ATOM 786 CA ARG A 58 -1.570 6.593 -2.519 1.00 0.00 C ATOM 787 C ARG A 58 -2.338 7.273 -3.662 1.00 0.00 C ATOM 788 O ARG A 58 -2.907 6.605 -4.521 1.00 0.00 O ATOM 789 CB ARG A 58 -0.639 5.463 -3.002 1.00 0.00 C ATOM 790 CG ARG A 58 0.797 5.921 -3.277 1.00 0.00 C ATOM 791 CD ARG A 58 0.860 6.903 -4.444 1.00 0.00 C ATOM 792 NE ARG A 58 2.187 7.516 -4.560 1.00 0.00 N ATOM 793 CZ ARG A 58 2.518 8.410 -5.497 1.00 0.00 C ATOM 794 NH1 ARG A 58 1.679 8.686 -6.492 1.00 0.00 N ATOM 795 NH2 ARG A 58 3.668 9.079 -5.432 1.00 0.00 N ATOM 796 H ARG A 58 -2.718 5.063 -1.603 1.00 0.00 H ATOM 797 HA ARG A 58 -0.953 7.319 -1.993 1.00 0.00 H ATOM 798 HB3 ARG A 58 -1.048 4.993 -3.895 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.397 5.046 -3.524 1.00 0.00 H ATOM 800 HD3 ARG A 58 0.167 7.710 -4.238 1.00 0.00 H ATOM 801 HE ARG A 58 2.779 7.470 -3.731 1.00 0.00 H ATOM 802 HH11 ARG A 58 0.695 8.453 -6.366 1.00 0.00 H ATOM 803 HH12 ARG A 58 1.944 9.429 -7.136 1.00 0.00 H ATOM 804 HH21 ARG A 58 4.285 8.963 -4.640 1.00 0.00 H ATOM 805 HH22 ARG A 58 3.763 9.889 -6.042 1.00 0.00 H ATOM 806 N VAL A 59 -2.355 8.607 -3.687 1.00 0.00 N ATOM 807 CA VAL A 59 -2.942 9.408 -4.743 1.00 0.00 C ATOM 808 C VAL A 59 -2.015 9.327 -5.966 1.00 0.00 C ATOM 809 O VAL A 59 -0.796 9.269 -5.787 1.00 0.00 O ATOM 810 CB VAL A 59 -3.066 10.835 -4.170 1.00 0.00 C ATOM 811 CG1 VAL A 59 -3.110 11.933 -5.226 1.00 0.00 C ATOM 812 CG2 VAL A 59 -4.294 10.934 -3.257 1.00 0.00 C ATOM 813 H VAL A 59 -1.846 9.134 -2.986 1.00 0.00 H ATOM 814 HA VAL A 59 -3.930 9.015 -4.985 1.00 0.00 H ATOM 815 HB VAL A 59 -2.186 11.058 -3.565 1.00 0.00 H ATOM 816 HG11 VAL A 59 -3.197 12.896 -4.726 1.00 0.00 H ATOM 817 HG12 VAL A 59 -2.175 11.922 -5.784 1.00 0.00 H ATOM 818 HG13 VAL A 59 -3.957 11.794 -5.891 1.00 0.00 H ATOM 819 HG21 VAL A 59 -4.351 11.931 -2.820 1.00 0.00 H ATOM 820 HG22 VAL A 59 -5.203 10.743 -3.829 1.00 0.00 H ATOM 821 HG23 VAL A 59 -4.219 10.205 -2.449 1.00 0.00 H ATOM 822 N PRO A 60 -2.519 9.340 -7.208 1.00 0.00 N ATOM 823 CA PRO A 60 -1.673 9.316 -8.397 1.00 0.00 C ATOM 824 C PRO A 60 -0.958 10.663 -8.618 1.00 0.00 C ATOM 825 O PRO A 60 -1.236 11.367 -9.584 1.00 0.00 O ATOM 826 CB PRO A 60 -2.621 8.934 -9.542 1.00 0.00 C ATOM 827 CG PRO A 60 -3.965 9.496 -9.081 1.00 0.00 C ATOM 828 CD PRO A 60 -3.924 9.255 -7.573 1.00 0.00 C ATOM 829 HA PRO A 60 -0.915 8.534 -8.312 1.00 0.00 H ATOM 830 HB3 PRO A 60 -2.700 7.847 -9.595 1.00 0.00 H ATOM 831 HG3 PRO A 60 -4.811 8.998 -9.559 1.00 0.00 H ATOM 832 HD3 PRO A 60 -4.284 8.247 -7.355 1.00 0.00 H ATOM 833 N GLY A 61 -0.014 11.019 -7.736 1.00 0.00 N ATOM 834 CA GLY A 61 0.790 12.230 -7.851 1.00 0.00 C ATOM 835 C GLY A 61 2.139 12.100 -7.133 1.00 0.00 C ATOM 836 O GLY A 61 2.747 11.025 -7.129 1.00 0.00 O ATOM 837 H GLY A 61 0.093 10.456 -6.905 1.00 0.00 H ATOM 838 HA2 GLY A 61 0.990 12.449 -8.902 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.219 13.056 -7.426 1.00 0.00 H ATOM 840 N LYS A 62 2.599 13.202 -6.530 1.00 0.00 N ATOM 841 CA LYS A 62 3.875 13.314 -5.823 1.00 0.00 C ATOM 842 C LYS A 62 3.947 12.390 -4.598 1.00 0.00 C ATOM 843 O LYS A 62 3.004 11.665 -4.295 1.00 0.00 O ATOM 844 CB LYS A 62 4.103 14.789 -5.419 1.00 0.00 C ATOM 845 CG LYS A 62 5.135 15.510 -6.297 1.00 0.00 C ATOM 846 CD LYS A 62 6.571 15.063 -5.964 1.00 0.00 C ATOM 847 CE LYS A 62 7.635 15.819 -6.775 1.00 0.00 C ATOM 848 NZ LYS A 62 7.724 17.251 -6.415 1.00 0.00 N ATOM 849 H LYS A 62 2.014 14.023 -6.562 1.00 0.00 H ATOM 850 HA LYS A 62 4.657 12.994 -6.511 1.00 0.00 H ATOM 851 HB3 LYS A 62 4.426 14.867 -4.379 1.00 0.00 H ATOM 852 HG3 LYS A 62 5.023 16.577 -6.101 1.00 0.00 H ATOM 853 HD3 LYS A 62 6.679 14.002 -6.199 1.00 0.00 H ATOM 854 HE3 LYS A 62 7.419 15.722 -7.842 1.00 0.00 H ATOM 855 HZ1 LYS A 62 8.465 17.690 -6.945 1.00 0.00 H ATOM 856 HZ2 LYS A 62 6.856 17.724 -6.623 1.00 0.00 H ATOM 857 HZ3 LYS A 62 7.930 17.353 -5.430 1.00 0.00 H ATOM 858 N CYS A 63 5.086 12.420 -3.902 1.00 0.00 N ATOM 859 CA CYS A 63 5.328 11.804 -2.601 1.00 0.00 C ATOM 860 C CYS A 63 6.241 12.780 -1.861 1.00 0.00 C ATOM 861 O CYS A 63 7.101 13.389 -2.498 1.00 0.00 O ATOM 862 CB CYS A 63 5.952 10.405 -2.781 1.00 0.00 C ATOM 863 SG CYS A 63 7.408 9.976 -1.784 1.00 0.00 S ATOM 864 H CYS A 63 5.822 13.051 -4.189 1.00 0.00 H ATOM 865 HA CYS A 63 4.383 11.734 -2.065 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.285 10.312 -3.813 1.00 0.00 H ATOM 867 N HIS A 64 5.987 13.020 -0.570 1.00 0.00 N ATOM 868 CA HIS A 64 6.670 14.014 0.238 1.00 0.00 C ATOM 869 C HIS A 64 7.633 13.268 1.154 1.00 0.00 C ATOM 870 O HIS A 64 7.215 12.294 1.779 1.00 0.00 O ATOM 871 CB HIS A 64 5.641 14.786 1.078 1.00 0.00 C ATOM 872 CG HIS A 64 4.508 15.440 0.317 1.00 0.00 C ATOM 873 ND1 HIS A 64 4.105 16.750 0.465 1.00 0.00 N ATOM 874 CD2 HIS A 64 3.562 14.812 -0.454 1.00 0.00 C ATOM 875 CE1 HIS A 64 2.959 16.904 -0.222 1.00 0.00 C ATOM 876 NE2 HIS A 64 2.593 15.753 -0.805 1.00 0.00 N ATOM 877 H HIS A 64 5.270 12.494 -0.085 1.00 0.00 H ATOM 878 HA HIS A 64 7.230 14.716 -0.381 1.00 0.00 H ATOM 879 HB3 HIS A 64 6.171 15.557 1.640 1.00 0.00 H ATOM 880 HD1 HIS A 64 4.558 17.457 1.024 1.00 0.00 H ATOM 881 HD2 HIS A 64 3.511 13.761 -0.694 1.00 0.00 H ATOM 882 HE1 HIS A 64 2.387 17.818 -0.268 1.00 0.00 H