ATOM 1 N VAL A 1 2.942 -7.322 7.336 1.00 1.00 N ATOM 2 CA VAL A 1 3.221 -6.520 8.565 1.00 1.00 C ATOM 3 C VAL A 1 3.591 -5.069 8.235 1.00 1.00 C ATOM 4 O VAL A 1 3.767 -4.704 7.091 1.00 1.00 O ATOM 5 CB VAL A 1 4.383 -7.136 9.372 1.00 1.00 C ATOM 6 CG1 VAL A 1 3.978 -8.532 9.894 1.00 1.00 C ATOM 7 CG2 VAL A 1 5.664 -7.265 8.507 1.00 1.00 C ATOM 8 H1 VAL A 1 3.072 -6.727 6.493 1.00 1.00 H ATOM 9 H2 VAL A 1 3.594 -8.132 7.289 1.00 1.00 H ATOM 10 H3 VAL A 1 1.962 -7.670 7.365 1.00 1.00 H ATOM 11 HA VAL A 1 2.340 -6.517 9.186 1.00 1.00 H ATOM 12 HB VAL A 1 4.578 -6.468 10.198 1.00 1.00 H ATOM 13 HG11 VAL A 1 3.111 -8.451 10.533 1.00 0.00 H ATOM 14 HG12 VAL A 1 3.744 -9.189 9.071 1.00 0.00 H ATOM 15 HG13 VAL A 1 4.788 -8.965 10.464 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.486 -7.896 7.649 1.00 0.00 H ATOM 17 HG22 VAL A 1 5.980 -6.292 8.162 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.461 -7.698 9.093 1.00 0.00 H ATOM 19 N VAL A 2 3.695 -4.292 9.280 1.00 1.00 N ATOM 20 CA VAL A 2 4.054 -2.846 9.154 1.00 1.00 C ATOM 21 C VAL A 2 5.527 -2.731 8.739 1.00 1.00 C ATOM 22 O VAL A 2 6.389 -3.277 9.401 1.00 1.00 O ATOM 23 CB VAL A 2 3.749 -2.185 10.543 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.530 -2.855 11.704 1.00 1.00 C ATOM 25 CG2 VAL A 2 4.021 -0.668 10.562 1.00 1.00 C ATOM 26 H VAL A 2 3.531 -4.675 10.167 1.00 1.00 H ATOM 27 HA VAL A 2 3.455 -2.422 8.369 1.00 1.00 H ATOM 28 HB VAL A 2 2.695 -2.321 10.718 1.00 1.00 H ATOM 29 HG11 VAL A 2 4.282 -3.905 11.769 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.597 -2.758 11.563 1.00 0.00 H ATOM 31 HG13 VAL A 2 4.270 -2.384 12.641 1.00 0.00 H ATOM 32 HG21 VAL A 2 5.043 -0.455 10.286 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.353 -0.158 9.887 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.841 -0.275 11.554 1.00 0.00 H ATOM 35 N ILE A 3 5.774 -2.035 7.651 1.00 1.00 N ATOM 36 CA ILE A 3 7.193 -1.883 7.181 1.00 1.00 C ATOM 37 C ILE A 3 7.585 -0.445 6.831 1.00 1.00 C ATOM 38 O ILE A 3 6.760 0.411 6.570 1.00 1.00 O ATOM 39 CB ILE A 3 7.469 -2.806 5.905 1.00 1.00 C ATOM 40 CG1 ILE A 3 7.162 -2.107 4.536 1.00 1.00 C ATOM 41 CG2 ILE A 3 6.556 -4.037 5.988 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.682 -2.957 3.356 1.00 1.00 C ATOM 43 H ILE A 3 5.028 -1.623 7.165 1.00 1.00 H ATOM 44 HA ILE A 3 7.859 -2.208 7.968 1.00 1.00 H ATOM 45 HB ILE A 3 8.500 -3.126 5.920 1.00 1.00 H ATOM 46 HG12 ILE A 3 6.101 -1.982 4.397 1.00 0.00 H ATOM 47 HG13 ILE A 3 7.631 -1.137 4.494 1.00 0.00 H ATOM 48 HG21 ILE A 3 6.721 -4.554 6.918 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.528 -3.710 5.933 1.00 0.00 H ATOM 50 HG23 ILE A 3 6.744 -4.714 5.169 1.00 0.00 H ATOM 51 HD11 ILE A 3 7.213 -3.928 3.337 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.462 -2.461 2.422 1.00 0.00 H ATOM 53 HD13 ILE A 3 8.751 -3.084 3.438 1.00 0.00 H ATOM 54 N GLY A 4 8.887 -0.291 6.846 1.00 1.00 N ATOM 55 CA GLY A 4 9.573 0.991 6.540 1.00 1.00 C ATOM 56 C GLY A 4 8.925 1.727 5.372 1.00 1.00 C ATOM 57 O GLY A 4 8.584 2.880 5.520 1.00 1.00 O ATOM 58 H GLY A 4 9.441 -1.066 7.073 1.00 1.00 H ATOM 59 HA2 GLY A 4 9.538 1.619 7.419 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.604 0.784 6.294 1.00 1.00 H ATOM 61 N GLN A 5 8.792 1.010 4.272 1.00 1.00 N ATOM 62 CA GLN A 5 8.182 1.531 3.000 1.00 1.00 C ATOM 63 C GLN A 5 7.380 2.821 3.199 1.00 1.00 C ATOM 64 O GLN A 5 6.180 2.787 3.401 1.00 1.00 O ATOM 65 CB GLN A 5 7.296 0.406 2.398 1.00 1.00 C ATOM 66 CG GLN A 5 6.507 0.840 1.137 1.00 1.00 C ATOM 67 CD GLN A 5 7.443 1.423 0.072 1.00 1.00 C ATOM 68 OE1 GLN A 5 8.379 0.789 -0.365 1.00 1.00 O ATOM 69 NE2 GLN A 5 7.224 2.634 -0.352 1.00 1.00 N ATOM 70 H GLN A 5 9.099 0.076 4.291 1.00 1.00 H ATOM 71 HA GLN A 5 8.990 1.737 2.313 1.00 1.00 H ATOM 72 HB2 GLN A 5 7.932 -0.420 2.138 1.00 1.00 H ATOM 73 HB3 GLN A 5 6.589 0.076 3.142 1.00 1.00 H ATOM 74 HG2 GLN A 5 6.012 -0.008 0.713 1.00 1.00 H ATOM 75 HG3 GLN A 5 5.766 1.577 1.398 1.00 1.00 H ATOM 76 HE21 GLN A 5 6.470 3.150 0.000 1.00 0.00 H ATOM 77 HE22 GLN A 5 7.812 3.027 -1.030 1.00 0.00 H ATOM 78 N ARG A 6 8.092 3.925 3.152 1.00 1.00 N ATOM 79 CA ARG A 6 7.427 5.247 3.333 1.00 1.00 C ATOM 80 C ARG A 6 6.227 5.351 2.391 1.00 1.00 C ATOM 81 O ARG A 6 6.265 4.845 1.287 1.00 1.00 O ATOM 82 CB ARG A 6 8.448 6.376 3.044 1.00 1.00 C ATOM 83 CG ARG A 6 8.961 6.308 1.589 1.00 1.00 C ATOM 84 CD ARG A 6 10.014 7.409 1.354 1.00 1.00 C ATOM 85 NE ARG A 6 11.159 7.178 2.284 1.00 1.00 N ATOM 86 CZ ARG A 6 12.351 6.941 1.807 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.664 5.716 1.489 1.00 1.00 N ATOM 88 NH2 ARG A 6 13.185 7.934 1.665 1.00 1.00 N ATOM 89 H ARG A 6 9.058 3.877 2.996 1.00 1.00 H ATOM 90 HA ARG A 6 7.091 5.307 4.352 1.00 1.00 H ATOM 91 HB2 ARG A 6 7.977 7.333 3.217 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.274 6.276 3.732 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.390 5.338 1.393 1.00 1.00 H ATOM 94 HG3 ARG A 6 8.138 6.465 0.908 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.362 7.382 0.331 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.593 8.384 1.557 1.00 1.00 H ATOM 97 HE ARG A 6 11.018 7.206 3.254 1.00 1.00 H ATOM 98 HH11 ARG A 6 11.996 4.983 1.612 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.572 5.510 1.122 1.00 0.00 H ATOM 100 HH21 ARG A 6 12.906 8.860 1.920 1.00 0.00 H ATOM 101 HH22 ARG A 6 14.102 7.769 1.302 1.00 0.00 H ATOM 102 N CYS A 7 5.202 6.006 2.864 1.00 1.00 N ATOM 103 CA CYS A 7 3.980 6.165 2.038 1.00 1.00 C ATOM 104 C CYS A 7 3.565 7.614 1.806 1.00 1.00 C ATOM 105 O CYS A 7 4.005 8.522 2.482 1.00 1.00 O ATOM 106 CB CYS A 7 2.872 5.371 2.737 1.00 1.00 C ATOM 107 SG CYS A 7 2.563 5.707 4.483 1.00 1.00 S ATOM 108 H CYS A 7 5.254 6.380 3.763 1.00 1.00 H ATOM 109 HA CYS A 7 4.148 5.727 1.077 1.00 1.00 H ATOM 110 HB2 CYS A 7 1.946 5.531 2.204 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.109 4.326 2.654 1.00 1.00 H ATOM 112 N TYR A 8 2.705 7.749 0.827 1.00 1.00 N ATOM 113 CA TYR A 8 2.150 9.073 0.411 1.00 1.00 C ATOM 114 C TYR A 8 0.647 8.956 0.653 1.00 1.00 C ATOM 115 O TYR A 8 0.056 9.721 1.390 1.00 1.00 O ATOM 116 CB TYR A 8 2.473 9.270 -1.069 1.00 1.00 C ATOM 117 CG TYR A 8 2.372 10.752 -1.469 1.00 1.00 C ATOM 118 CD1 TYR A 8 1.154 11.406 -1.485 1.00 1.00 C ATOM 119 CD2 TYR A 8 3.508 11.456 -1.820 1.00 1.00 C ATOM 120 CE1 TYR A 8 1.075 12.736 -1.842 1.00 1.00 C ATOM 121 CE2 TYR A 8 3.429 12.786 -2.178 1.00 1.00 C ATOM 122 CZ TYR A 8 2.211 13.435 -2.192 1.00 1.00 C ATOM 123 OH TYR A 8 2.136 14.765 -2.550 1.00 1.00 O ATOM 124 H TYR A 8 2.413 6.952 0.342 1.00 1.00 H ATOM 125 HA TYR A 8 2.563 9.864 1.025 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.461 8.894 -1.267 1.00 1.00 H ATOM 127 HB3 TYR A 8 1.784 8.706 -1.678 1.00 1.00 H ATOM 128 HD1 TYR A 8 0.258 10.875 -1.216 1.00 1.00 H ATOM 129 HD2 TYR A 8 4.469 10.963 -1.813 1.00 1.00 H ATOM 130 HE1 TYR A 8 0.115 13.232 -1.849 1.00 1.00 H ATOM 131 HE2 TYR A 8 4.328 13.320 -2.449 1.00 1.00 H ATOM 132 HH TYR A 8 1.217 15.041 -2.493 1.00 1.00 H ATOM 133 N ARG A 9 0.103 7.970 0.000 1.00 1.00 N ATOM 134 CA ARG A 9 -1.353 7.658 0.078 1.00 1.00 C ATOM 135 C ARG A 9 -1.489 6.288 0.755 1.00 1.00 C ATOM 136 O ARG A 9 -0.505 5.590 0.918 1.00 1.00 O ATOM 137 CB ARG A 9 -1.965 7.570 -1.322 1.00 1.00 C ATOM 138 CG ARG A 9 -1.605 8.788 -2.208 1.00 1.00 C ATOM 139 CD ARG A 9 -2.411 10.058 -1.840 1.00 1.00 C ATOM 140 NE ARG A 9 -2.118 10.500 -0.440 1.00 1.00 N ATOM 141 CZ ARG A 9 -3.088 10.710 0.409 1.00 1.00 C ATOM 142 NH1 ARG A 9 -4.182 11.302 0.009 1.00 1.00 N ATOM 143 NH2 ARG A 9 -2.935 10.324 1.644 1.00 1.00 N ATOM 144 H ARG A 9 0.690 7.427 -0.570 1.00 1.00 H ATOM 145 HA ARG A 9 -1.857 8.385 0.688 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.620 6.669 -1.805 1.00 1.00 H ATOM 147 HB3 ARG A 9 -3.040 7.509 -1.234 1.00 1.00 H ATOM 148 HG2 ARG A 9 -0.547 8.987 -2.138 1.00 1.00 H ATOM 149 HG3 ARG A 9 -1.820 8.525 -3.232 1.00 1.00 H ATOM 150 HD2 ARG A 9 -2.152 10.863 -2.511 1.00 1.00 H ATOM 151 HD3 ARG A 9 -3.464 9.845 -1.937 1.00 1.00 H ATOM 152 HE ARG A 9 -1.192 10.631 -0.152 1.00 1.00 H ATOM 153 HH11 ARG A 9 -4.275 11.591 -0.938 1.00 0.00 H ATOM 154 HH12 ARG A 9 -4.926 11.467 0.657 1.00 0.00 H ATOM 155 HH21 ARG A 9 -2.087 9.876 1.929 1.00 0.00 H ATOM 156 HH22 ARG A 9 -3.667 10.476 2.308 1.00 0.00 H ATOM 157 N SER A 10 -2.706 5.966 1.117 1.00 1.00 N ATOM 158 CA SER A 10 -3.005 4.659 1.788 1.00 1.00 C ATOM 159 C SER A 10 -2.138 3.498 1.277 1.00 1.00 C ATOM 160 O SER A 10 -1.440 2.899 2.070 1.00 1.00 O ATOM 161 CB SER A 10 -4.482 4.277 1.585 1.00 1.00 C ATOM 162 OG SER A 10 -5.203 5.293 2.269 1.00 1.00 O ATOM 163 H SER A 10 -3.434 6.596 0.944 1.00 1.00 H ATOM 164 HA SER A 10 -2.820 4.776 2.845 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.772 4.270 0.549 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.682 3.310 2.028 1.00 1.00 H ATOM 167 HG SER A 10 -5.728 4.875 2.953 1.00 1.00 H ATOM 168 N PRO A 11 -2.186 3.199 0.000 1.00 1.00 N ATOM 169 CA PRO A 11 -1.394 2.083 -0.560 1.00 1.00 C ATOM 170 C PRO A 11 0.110 2.298 -0.400 1.00 1.00 C ATOM 171 O PRO A 11 0.639 1.995 0.645 1.00 1.00 O ATOM 172 CB PRO A 11 -1.869 2.004 -2.026 1.00 1.00 C ATOM 173 CG PRO A 11 -2.210 3.480 -2.336 1.00 1.00 C ATOM 174 CD PRO A 11 -2.977 3.875 -1.077 1.00 1.00 C ATOM 175 HA PRO A 11 -1.668 1.186 -0.027 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.095 1.632 -2.685 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.747 1.386 -2.119 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.329 4.083 -2.462 1.00 1.00 H ATOM 179 HG3 PRO A 11 -2.840 3.552 -3.208 1.00 1.00 H ATOM 180 HD2 PRO A 11 -2.989 4.944 -0.947 1.00 1.00 H ATOM 181 HD3 PRO A 11 -3.978 3.475 -1.106 1.00 1.00 H ATOM 182 N ASP A 12 0.733 2.820 -1.428 1.00 1.00 N ATOM 183 CA ASP A 12 2.211 3.099 -1.474 1.00 1.00 C ATOM 184 C ASP A 12 2.958 1.955 -0.745 1.00 1.00 C ATOM 185 O ASP A 12 3.994 2.123 -0.130 1.00 1.00 O ATOM 186 CB ASP A 12 2.433 4.470 -0.792 1.00 1.00 C ATOM 187 CG ASP A 12 3.753 5.133 -1.248 1.00 1.00 C ATOM 188 OD1 ASP A 12 4.791 4.507 -1.106 1.00 1.00 O ATOM 189 OD2 ASP A 12 3.644 6.253 -1.718 1.00 1.00 O ATOM 190 H ASP A 12 0.210 3.044 -2.220 1.00 1.00 H ATOM 191 HA ASP A 12 2.525 3.126 -2.505 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.607 5.129 -1.027 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.459 4.338 0.270 1.00 1.00 H ATOM 194 N CYS A 13 2.344 0.810 -0.876 1.00 1.00 N ATOM 195 CA CYS A 13 2.839 -0.455 -0.272 1.00 1.00 C ATOM 196 C CYS A 13 2.145 -1.698 -0.866 1.00 1.00 C ATOM 197 O CYS A 13 2.718 -2.765 -0.827 1.00 1.00 O ATOM 198 CB CYS A 13 2.594 -0.436 1.222 1.00 1.00 C ATOM 199 SG CYS A 13 3.411 -1.764 2.143 1.00 1.00 S ATOM 200 H CYS A 13 1.519 0.821 -1.398 1.00 1.00 H ATOM 201 HA CYS A 13 3.900 -0.535 -0.463 1.00 1.00 H ATOM 202 HB2 CYS A 13 2.934 0.503 1.617 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.528 -0.506 1.395 1.00 1.00 H ATOM 204 N TYR A 14 0.946 -1.540 -1.387 1.00 1.00 N ATOM 205 CA TYR A 14 0.161 -2.670 -2.005 1.00 1.00 C ATOM 206 C TYR A 14 1.080 -3.606 -2.780 1.00 1.00 C ATOM 207 O TYR A 14 1.102 -4.794 -2.531 1.00 1.00 O ATOM 208 CB TYR A 14 -0.878 -2.051 -2.949 1.00 1.00 C ATOM 209 CG TYR A 14 -2.219 -1.698 -2.258 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.278 -1.072 -1.030 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.401 -2.011 -2.900 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.500 -0.766 -0.465 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.618 -1.706 -2.334 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.675 -1.081 -1.109 1.00 1.00 C ATOM 215 OH TYR A 14 -5.891 -0.771 -0.532 1.00 1.00 O ATOM 216 H TYR A 14 0.525 -0.658 -1.379 1.00 1.00 H ATOM 217 HA TYR A 14 -0.286 -3.263 -1.226 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.475 -1.134 -3.356 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.041 -2.720 -3.780 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.368 -0.824 -0.510 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.375 -2.500 -3.862 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.540 -0.269 0.482 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.532 -1.962 -2.852 1.00 1.00 H ATOM 224 HH TYR A 14 -6.585 -1.048 -1.131 1.00 1.00 H ATOM 225 N SER A 15 1.799 -3.030 -3.702 1.00 1.00 N ATOM 226 CA SER A 15 2.754 -3.824 -4.532 1.00 1.00 C ATOM 227 C SER A 15 3.705 -4.626 -3.624 1.00 1.00 C ATOM 228 O SER A 15 3.878 -5.807 -3.830 1.00 1.00 O ATOM 229 CB SER A 15 3.545 -2.854 -5.428 1.00 1.00 C ATOM 230 OG SER A 15 4.160 -1.939 -4.532 1.00 1.00 O ATOM 231 H SER A 15 1.690 -2.069 -3.841 1.00 1.00 H ATOM 232 HA SER A 15 2.185 -4.528 -5.120 1.00 1.00 H ATOM 233 HB2 SER A 15 4.308 -3.372 -5.993 1.00 1.00 H ATOM 234 HB3 SER A 15 2.890 -2.318 -6.098 1.00 1.00 H ATOM 235 HG SER A 15 3.822 -1.061 -4.725 1.00 1.00 H ATOM 236 N ALA A 16 4.292 -3.966 -2.651 1.00 1.00 N ATOM 237 CA ALA A 16 5.234 -4.655 -1.708 1.00 1.00 C ATOM 238 C ALA A 16 4.556 -5.856 -1.045 1.00 1.00 C ATOM 239 O ALA A 16 5.030 -6.972 -1.110 1.00 1.00 O ATOM 240 CB ALA A 16 5.702 -3.652 -0.631 1.00 1.00 C ATOM 241 H ALA A 16 4.108 -3.010 -2.543 1.00 1.00 H ATOM 242 HA ALA A 16 6.072 -5.015 -2.262 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.199 -2.817 -1.095 1.00 1.00 H ATOM 244 HB2 ALA A 16 4.871 -3.285 -0.052 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.399 -4.139 0.033 1.00 1.00 H ATOM 246 N CYS A 17 3.447 -5.567 -0.424 1.00 1.00 N ATOM 247 CA CYS A 17 2.630 -6.560 0.272 1.00 1.00 C ATOM 248 C CYS A 17 2.427 -7.750 -0.658 1.00 1.00 C ATOM 249 O CYS A 17 2.630 -8.879 -0.267 1.00 1.00 O ATOM 250 CB CYS A 17 1.367 -5.829 0.625 1.00 1.00 C ATOM 251 SG CYS A 17 1.372 -4.634 1.987 1.00 1.00 S ATOM 252 H CYS A 17 3.099 -4.666 -0.409 1.00 1.00 H ATOM 253 HA CYS A 17 3.160 -6.892 1.152 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.024 -5.296 -0.239 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.644 -6.566 0.827 1.00 1.00 H ATOM 256 N LYS A 18 2.028 -7.455 -1.873 1.00 1.00 N ATOM 257 CA LYS A 18 1.812 -8.539 -2.872 1.00 1.00 C ATOM 258 C LYS A 18 3.111 -9.359 -2.990 1.00 1.00 C ATOM 259 O LYS A 18 3.119 -10.570 -2.919 1.00 1.00 O ATOM 260 CB LYS A 18 1.461 -7.914 -4.212 1.00 1.00 C ATOM 261 CG LYS A 18 1.022 -9.048 -5.173 1.00 1.00 C ATOM 262 CD LYS A 18 0.323 -8.471 -6.412 1.00 1.00 C ATOM 263 CE LYS A 18 -1.000 -7.836 -5.980 1.00 1.00 C ATOM 264 NZ LYS A 18 -1.739 -7.350 -7.171 1.00 1.00 N ATOM 265 H LYS A 18 1.871 -6.520 -2.129 1.00 1.00 H ATOM 266 HA LYS A 18 0.995 -9.154 -2.545 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.700 -7.176 -4.043 1.00 1.00 H ATOM 268 HB3 LYS A 18 2.317 -7.415 -4.634 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.892 -9.606 -5.491 1.00 1.00 H ATOM 270 HG3 LYS A 18 0.349 -9.727 -4.671 1.00 1.00 H ATOM 271 HD2 LYS A 18 0.952 -7.729 -6.881 1.00 1.00 H ATOM 272 HD3 LYS A 18 0.135 -9.264 -7.121 1.00 1.00 H ATOM 273 HE2 LYS A 18 -1.617 -8.556 -5.461 1.00 1.00 H ATOM 274 HE3 LYS A 18 -0.828 -6.989 -5.335 1.00 1.00 H ATOM 275 HZ1 LYS A 18 -1.182 -7.555 -8.024 1.00 1.00 H ATOM 276 HZ2 LYS A 18 -2.656 -7.837 -7.221 1.00 0.00 H ATOM 277 HZ3 LYS A 18 -1.887 -6.326 -7.081 1.00 1.00 H ATOM 278 N LYS A 19 4.181 -8.631 -3.165 1.00 1.00 N ATOM 279 CA LYS A 19 5.538 -9.257 -3.300 1.00 1.00 C ATOM 280 C LYS A 19 5.907 -10.077 -2.050 1.00 1.00 C ATOM 281 O LYS A 19 6.681 -11.011 -2.150 1.00 1.00 O ATOM 282 CB LYS A 19 6.583 -8.139 -3.541 1.00 1.00 C ATOM 283 CG LYS A 19 6.306 -7.481 -4.915 1.00 1.00 C ATOM 284 CD LYS A 19 7.152 -6.198 -5.055 1.00 1.00 C ATOM 285 CE LYS A 19 6.818 -5.521 -6.391 1.00 1.00 C ATOM 286 NZ LYS A 19 7.593 -4.256 -6.525 1.00 1.00 N ATOM 287 H LYS A 19 4.072 -7.657 -3.204 1.00 1.00 H ATOM 288 HA LYS A 19 5.520 -9.925 -4.151 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.551 -7.399 -2.762 1.00 1.00 H ATOM 290 HB3 LYS A 19 7.573 -8.574 -3.555 1.00 1.00 H ATOM 291 HG2 LYS A 19 6.584 -8.171 -5.694 1.00 1.00 H ATOM 292 HG3 LYS A 19 5.259 -7.250 -5.027 1.00 1.00 H ATOM 293 HD2 LYS A 19 6.930 -5.519 -4.247 1.00 1.00 H ATOM 294 HD3 LYS A 19 8.202 -6.446 -5.025 1.00 1.00 H ATOM 295 HE2 LYS A 19 7.076 -6.170 -7.216 1.00 1.00 H ATOM 296 HE3 LYS A 19 5.765 -5.285 -6.445 1.00 1.00 H ATOM 297 HZ1 LYS A 19 8.184 -4.120 -5.681 1.00 1.00 H ATOM 298 HZ2 LYS A 19 8.201 -4.310 -7.367 1.00 0.00 H ATOM 299 HZ3 LYS A 19 6.936 -3.455 -6.622 1.00 1.00 H ATOM 300 N LEU A 20 5.352 -9.719 -0.913 1.00 1.00 N ATOM 301 CA LEU A 20 5.661 -10.472 0.342 1.00 1.00 C ATOM 302 C LEU A 20 4.758 -11.708 0.520 1.00 1.00 C ATOM 303 O LEU A 20 5.263 -12.805 0.665 1.00 1.00 O ATOM 304 CB LEU A 20 5.487 -9.530 1.569 1.00 1.00 C ATOM 305 CG LEU A 20 6.805 -8.773 1.893 1.00 1.00 C ATOM 306 CD1 LEU A 20 7.205 -7.781 0.788 1.00 1.00 C ATOM 307 CD2 LEU A 20 6.613 -7.991 3.210 1.00 1.00 C ATOM 308 H LEU A 20 4.738 -8.951 -0.889 1.00 1.00 H ATOM 309 HA LEU A 20 6.682 -10.813 0.301 1.00 1.00 H ATOM 310 HB2 LEU A 20 4.701 -8.814 1.364 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.191 -10.111 2.433 1.00 1.00 H ATOM 312 HG LEU A 20 7.602 -9.491 2.028 1.00 1.00 H ATOM 313 HD11 LEU A 20 7.328 -8.288 -0.153 1.00 0.00 H ATOM 314 HD12 LEU A 20 6.449 -7.019 0.691 1.00 0.00 H ATOM 315 HD13 LEU A 20 8.135 -7.302 1.037 1.00 0.00 H ATOM 316 HD21 LEU A 20 6.378 -8.670 4.016 1.00 0.00 H ATOM 317 HD22 LEU A 20 7.519 -7.459 3.462 1.00 0.00 H ATOM 318 HD23 LEU A 20 5.808 -7.277 3.111 1.00 0.00 H ATOM 319 N VAL A 21 3.465 -11.511 0.506 1.00 1.00 N ATOM 320 CA VAL A 21 2.481 -12.608 0.668 1.00 1.00 C ATOM 321 C VAL A 21 1.765 -12.946 -0.648 1.00 1.00 C ATOM 322 O VAL A 21 1.640 -14.107 -0.990 1.00 1.00 O ATOM 323 CB VAL A 21 1.471 -12.166 1.748 1.00 1.00 C ATOM 324 CG1 VAL A 21 2.132 -12.250 3.140 1.00 1.00 C ATOM 325 CG2 VAL A 21 0.953 -10.717 1.545 1.00 1.00 C ATOM 326 H VAL A 21 3.085 -10.625 0.395 1.00 1.00 H ATOM 327 HA VAL A 21 2.993 -13.498 1.005 1.00 1.00 H ATOM 328 HB VAL A 21 0.634 -12.815 1.673 1.00 1.00 H ATOM 329 HG11 VAL A 21 2.445 -13.266 3.340 1.00 0.00 H ATOM 330 HG12 VAL A 21 2.998 -11.606 3.187 1.00 0.00 H ATOM 331 HG13 VAL A 21 1.431 -11.949 3.904 1.00 0.00 H ATOM 332 HG21 VAL A 21 0.470 -10.608 0.585 1.00 0.00 H ATOM 333 HG22 VAL A 21 0.233 -10.479 2.314 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.764 -10.010 1.618 1.00 0.00 H ATOM 335 N GLY A 22 1.319 -11.932 -1.345 1.00 1.00 N ATOM 336 CA GLY A 22 0.606 -12.114 -2.646 1.00 1.00 C ATOM 337 C GLY A 22 -0.769 -11.457 -2.618 1.00 1.00 C ATOM 338 O GLY A 22 -1.669 -11.894 -3.307 1.00 1.00 O ATOM 339 H GLY A 22 1.451 -11.022 -1.021 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.182 -11.661 -3.433 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.488 -13.167 -2.848 1.00 1.00 H ATOM 342 N LYS A 23 -0.886 -10.426 -1.819 1.00 1.00 N ATOM 343 CA LYS A 23 -2.177 -9.686 -1.695 1.00 1.00 C ATOM 344 C LYS A 23 -1.928 -8.175 -1.723 1.00 1.00 C ATOM 345 O LYS A 23 -1.117 -7.680 -0.965 1.00 1.00 O ATOM 346 CB LYS A 23 -2.869 -10.040 -0.373 1.00 1.00 C ATOM 347 CG LYS A 23 -3.102 -11.562 -0.270 1.00 1.00 C ATOM 348 CD LYS A 23 -3.787 -11.876 1.068 1.00 1.00 C ATOM 349 CE LYS A 23 -4.013 -13.392 1.182 1.00 1.00 C ATOM 350 NZ LYS A 23 -4.669 -13.712 2.482 1.00 1.00 N ATOM 351 H LYS A 23 -0.114 -10.136 -1.292 1.00 1.00 H ATOM 352 HA LYS A 23 -2.824 -9.942 -2.524 1.00 1.00 H ATOM 353 HB2 LYS A 23 -2.263 -9.695 0.443 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.821 -9.525 -0.341 1.00 1.00 H ATOM 355 HG2 LYS A 23 -3.724 -11.896 -1.087 1.00 1.00 H ATOM 356 HG3 LYS A 23 -2.156 -12.083 -0.314 1.00 1.00 H ATOM 357 HD2 LYS A 23 -3.165 -11.540 1.883 1.00 1.00 H ATOM 358 HD3 LYS A 23 -4.738 -11.364 1.123 1.00 1.00 H ATOM 359 HE2 LYS A 23 -4.647 -13.742 0.384 1.00 1.00 H ATOM 360 HE3 LYS A 23 -3.068 -13.917 1.140 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -4.828 -12.833 3.018 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -5.581 -14.176 2.304 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -4.059 -14.347 3.035 1.00 1.00 H ATOM 364 N ALA A 24 -2.626 -7.513 -2.608 1.00 1.00 N ATOM 365 CA ALA A 24 -2.527 -6.025 -2.775 1.00 1.00 C ATOM 366 C ALA A 24 -3.212 -5.340 -1.574 1.00 1.00 C ATOM 367 O ALA A 24 -4.255 -4.729 -1.714 1.00 1.00 O ATOM 368 CB ALA A 24 -3.212 -5.643 -4.101 1.00 1.00 C ATOM 369 H ALA A 24 -3.239 -8.020 -3.178 1.00 1.00 H ATOM 370 HA ALA A 24 -1.485 -5.742 -2.771 1.00 1.00 H ATOM 371 HB1 ALA A 24 -2.733 -6.143 -4.928 1.00 1.00 H ATOM 372 HB2 ALA A 24 -4.253 -5.932 -4.082 1.00 1.00 H ATOM 373 HB3 ALA A 24 -3.146 -4.578 -4.261 1.00 1.00 H ATOM 374 N THR A 25 -2.604 -5.467 -0.425 1.00 1.00 N ATOM 375 CA THR A 25 -3.157 -4.865 0.821 1.00 1.00 C ATOM 376 C THR A 25 -2.116 -4.007 1.541 1.00 1.00 C ATOM 377 O THR A 25 -1.034 -3.763 1.048 1.00 1.00 O ATOM 378 CB THR A 25 -3.657 -6.045 1.714 1.00 1.00 C ATOM 379 OG1 THR A 25 -4.313 -5.527 2.861 1.00 1.00 O ATOM 380 CG2 THR A 25 -2.501 -6.909 2.264 1.00 1.00 C ATOM 381 H THR A 25 -1.762 -5.963 -0.389 1.00 1.00 H ATOM 382 HA THR A 25 -3.996 -4.227 0.575 1.00 1.00 H ATOM 383 HB THR A 25 -4.379 -6.615 1.175 1.00 1.00 H ATOM 384 HG1 THR A 25 -4.546 -4.612 2.693 1.00 1.00 H ATOM 385 HG21 THR A 25 -1.938 -7.339 1.451 1.00 0.00 H ATOM 386 HG22 THR A 25 -1.835 -6.315 2.873 1.00 0.00 H ATOM 387 HG23 THR A 25 -2.897 -7.712 2.871 1.00 0.00 H ATOM 388 N GLY A 26 -2.532 -3.582 2.699 1.00 1.00 N ATOM 389 CA GLY A 26 -1.703 -2.728 3.603 1.00 1.00 C ATOM 390 C GLY A 26 -2.144 -1.276 3.480 1.00 1.00 C ATOM 391 O GLY A 26 -2.744 -0.900 2.496 1.00 1.00 O ATOM 392 H GLY A 26 -3.435 -3.851 2.965 1.00 1.00 H ATOM 393 HA2 GLY A 26 -1.857 -3.056 4.618 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.657 -2.808 3.350 1.00 1.00 H ATOM 395 N LYS A 27 -1.834 -0.500 4.486 1.00 1.00 N ATOM 396 CA LYS A 27 -2.211 0.931 4.462 1.00 1.00 C ATOM 397 C LYS A 27 -1.023 1.799 4.870 1.00 1.00 C ATOM 398 O LYS A 27 0.039 1.314 5.177 1.00 1.00 O ATOM 399 CB LYS A 27 -3.414 1.138 5.404 1.00 1.00 C ATOM 400 CG LYS A 27 -3.054 1.092 6.887 1.00 1.00 C ATOM 401 CD LYS A 27 -4.341 1.456 7.651 1.00 1.00 C ATOM 402 CE LYS A 27 -3.977 2.058 8.992 1.00 1.00 C ATOM 403 NZ LYS A 27 -3.340 1.045 9.880 1.00 1.00 N ATOM 404 H LYS A 27 -1.348 -0.868 5.251 1.00 1.00 H ATOM 405 HA LYS A 27 -2.539 1.252 3.495 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.859 2.096 5.174 1.00 1.00 H ATOM 407 HB3 LYS A 27 -4.151 0.374 5.197 1.00 1.00 H ATOM 408 HG2 LYS A 27 -2.727 0.101 7.161 1.00 1.00 H ATOM 409 HG3 LYS A 27 -2.268 1.801 7.106 1.00 1.00 H ATOM 410 HD2 LYS A 27 -4.931 2.173 7.100 1.00 1.00 H ATOM 411 HD3 LYS A 27 -4.936 0.566 7.804 1.00 1.00 H ATOM 412 HE2 LYS A 27 -3.290 2.873 8.823 1.00 1.00 H ATOM 413 HE3 LYS A 27 -4.870 2.433 9.458 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -3.300 0.132 9.383 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -2.376 1.347 10.126 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -3.904 0.939 10.749 1.00 1.00 H ATOM 417 N CYS A 28 -1.283 3.076 4.856 1.00 1.00 N ATOM 418 CA CYS A 28 -0.246 4.082 5.226 1.00 1.00 C ATOM 419 C CYS A 28 -0.528 4.492 6.658 1.00 1.00 C ATOM 420 O CYS A 28 -1.573 5.025 6.981 1.00 1.00 O ATOM 421 CB CYS A 28 -0.365 5.265 4.289 1.00 1.00 C ATOM 422 SG CYS A 28 0.776 6.644 4.509 1.00 1.00 S ATOM 423 H CYS A 28 -2.180 3.365 4.593 1.00 1.00 H ATOM 424 HA CYS A 28 0.740 3.655 5.164 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.230 4.881 3.294 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.369 5.649 4.370 1.00 1.00 H ATOM 427 N THR A 29 0.444 4.204 7.458 1.00 1.00 N ATOM 428 CA THR A 29 0.361 4.521 8.918 1.00 1.00 C ATOM 429 C THR A 29 1.660 5.196 9.286 1.00 1.00 C ATOM 430 O THR A 29 2.702 4.668 8.969 1.00 1.00 O ATOM 431 CB THR A 29 0.196 3.224 9.693 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.953 2.634 9.119 1.00 1.00 O ATOM 433 CG2 THR A 29 -0.190 3.462 11.153 1.00 1.00 C ATOM 434 H THR A 29 1.249 3.783 7.070 1.00 1.00 H ATOM 435 HA THR A 29 -0.451 5.201 9.105 1.00 1.00 H ATOM 436 HB THR A 29 1.058 2.585 9.595 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.671 1.975 8.483 1.00 1.00 H ATOM 438 HG21 THR A 29 0.564 4.040 11.651 1.00 0.00 H ATOM 439 HG22 THR A 29 -1.130 3.992 11.205 1.00 0.00 H ATOM 440 HG23 THR A 29 -0.294 2.511 11.656 1.00 0.00 H ATOM 441 N ASN A 30 1.553 6.314 9.951 1.00 1.00 N ATOM 442 CA ASN A 30 2.738 7.122 10.388 1.00 1.00 C ATOM 443 C ASN A 30 3.786 7.290 9.276 1.00 1.00 C ATOM 444 O ASN A 30 4.980 7.217 9.490 1.00 1.00 O ATOM 445 CB ASN A 30 3.373 6.439 11.629 1.00 1.00 C ATOM 446 CG ASN A 30 3.841 4.994 11.401 1.00 1.00 C ATOM 447 OD1 ASN A 30 4.807 4.737 10.715 1.00 1.00 O ATOM 448 ND2 ASN A 30 3.178 4.020 11.960 1.00 1.00 N ATOM 449 H ASN A 30 0.655 6.629 10.173 1.00 1.00 H ATOM 450 HA ASN A 30 2.385 8.105 10.659 1.00 1.00 H ATOM 451 HB2 ASN A 30 4.236 7.016 11.916 1.00 1.00 H ATOM 452 HB3 ASN A 30 2.646 6.435 12.420 1.00 1.00 H ATOM 453 HD21 ASN A 30 2.395 4.214 12.516 1.00 0.00 H ATOM 454 HD22 ASN A 30 3.464 3.092 11.822 1.00 0.00 H ATOM 455 N GLY A 31 3.263 7.526 8.100 1.00 1.00 N ATOM 456 CA GLY A 31 4.099 7.714 6.894 1.00 1.00 C ATOM 457 C GLY A 31 4.902 6.466 6.508 1.00 1.00 C ATOM 458 O GLY A 31 5.786 6.562 5.685 1.00 1.00 O ATOM 459 H GLY A 31 2.295 7.581 8.010 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.454 7.982 6.068 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.769 8.532 7.088 1.00 1.00 H ATOM 462 N ARG A 32 4.574 5.350 7.107 1.00 1.00 N ATOM 463 CA ARG A 32 5.274 4.047 6.822 1.00 1.00 C ATOM 464 C ARG A 32 4.221 3.003 6.487 1.00 1.00 C ATOM 465 O ARG A 32 3.063 3.190 6.786 1.00 1.00 O ATOM 466 CB ARG A 32 6.033 3.544 8.052 1.00 1.00 C ATOM 467 CG ARG A 32 6.968 4.633 8.617 1.00 1.00 C ATOM 468 CD ARG A 32 8.013 5.045 7.590 1.00 1.00 C ATOM 469 NE ARG A 32 8.729 6.243 8.106 1.00 1.00 N ATOM 470 CZ ARG A 32 8.623 7.375 7.464 1.00 1.00 C ATOM 471 NH1 ARG A 32 7.537 8.081 7.619 1.00 1.00 N ATOM 472 NH2 ARG A 32 9.605 7.760 6.695 1.00 1.00 N ATOM 473 H ARG A 32 3.848 5.364 7.766 1.00 1.00 H ATOM 474 HA ARG A 32 5.922 4.165 5.968 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.315 3.232 8.793 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.600 2.671 7.764 1.00 1.00 H ATOM 477 HG2 ARG A 32 6.394 5.498 8.900 1.00 1.00 H ATOM 478 HG3 ARG A 32 7.465 4.253 9.499 1.00 1.00 H ATOM 479 HD2 ARG A 32 8.720 4.247 7.479 1.00 1.00 H ATOM 480 HD3 ARG A 32 7.584 5.268 6.626 1.00 1.00 H ATOM 481 HE ARG A 32 9.271 6.184 8.920 1.00 1.00 H ATOM 482 HH11 ARG A 32 6.808 7.751 8.218 1.00 0.00 H ATOM 483 HH12 ARG A 32 7.435 8.952 7.139 1.00 0.00 H ATOM 484 HH21 ARG A 32 10.417 7.192 6.606 1.00 0.00 H ATOM 485 HH22 ARG A 32 9.539 8.623 6.196 1.00 0.00 H ATOM 486 N CYS A 33 4.630 1.919 5.877 1.00 1.00 N ATOM 487 CA CYS A 33 3.611 0.886 5.544 1.00 1.00 C ATOM 488 C CYS A 33 3.128 0.138 6.781 1.00 1.00 C ATOM 489 O CYS A 33 3.883 -0.069 7.707 1.00 1.00 O ATOM 490 CB CYS A 33 4.157 -0.174 4.616 1.00 1.00 C ATOM 491 SG CYS A 33 2.965 -1.419 4.081 1.00 1.00 S ATOM 492 H CYS A 33 5.578 1.771 5.653 1.00 1.00 H ATOM 493 HA CYS A 33 2.751 1.407 5.131 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.611 0.263 3.747 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.926 -0.692 5.167 1.00 1.00 H ATOM 496 N ASP A 34 1.881 -0.217 6.717 1.00 1.00 N ATOM 497 CA ASP A 34 1.185 -0.976 7.790 1.00 1.00 C ATOM 498 C ASP A 34 0.507 -2.149 7.067 1.00 1.00 C ATOM 499 O ASP A 34 -0.644 -2.043 6.708 1.00 1.00 O ATOM 500 CB ASP A 34 0.164 -0.077 8.455 1.00 1.00 C ATOM 501 CG ASP A 34 -0.522 -0.847 9.589 1.00 1.00 C ATOM 502 OD1 ASP A 34 0.135 -1.046 10.596 1.00 1.00 O ATOM 503 OD2 ASP A 34 -1.666 -1.197 9.389 1.00 1.00 O ATOM 504 H ASP A 34 1.389 0.037 5.924 1.00 1.00 H ATOM 505 HA ASP A 34 1.894 -1.351 8.506 1.00 1.00 H ATOM 506 HB2 ASP A 34 0.687 0.756 8.877 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.552 0.270 7.744 1.00 1.00 H ATOM 508 N CYS A 35 1.224 -3.230 6.865 1.00 1.00 N ATOM 509 CA CYS A 35 0.610 -4.402 6.150 1.00 1.00 C ATOM 510 C CYS A 35 0.347 -5.570 7.122 1.00 1.00 C ATOM 511 O CYS A 35 0.424 -5.315 8.309 1.00 1.00 O ATOM 512 CB CYS A 35 1.576 -4.836 5.005 1.00 1.00 C ATOM 513 SG CYS A 35 0.827 -5.709 3.609 1.00 1.00 S ATOM 514 OXT CYS A 35 0.072 -6.653 6.634 1.00 1.00 O ATOM 515 H CYS A 35 2.149 -3.288 7.179 1.00 1.00 H ATOM 516 HA CYS A 35 -0.324 -4.114 5.711 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.065 -3.957 4.614 1.00 1.00 H ATOM 518 HB3 CYS A 35 2.341 -5.484 5.402 1.00 1.00 H TER 519 CYS A 35