ATOM 1 N GLY A 1 -20.800 -18.814 1.997 1.00 0.00 N ATOM 2 CA GLY A 1 -20.824 -17.981 0.808 1.00 0.00 C ATOM 3 C GLY A 1 -20.120 -16.655 1.015 1.00 0.00 C ATOM 4 O GLY A 1 -18.981 -16.475 0.582 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.955 -18.963 2.470 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.342 -18.511 -0.000 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.853 -17.791 0.537 1.00 0.00 H ATOM 8 N SER A 2 -20.798 -15.723 1.676 1.00 0.00 N ATOM 9 CA SER A 2 -20.232 -14.404 1.934 1.00 0.00 C ATOM 10 C SER A 2 -20.403 -14.017 3.400 1.00 0.00 C ATOM 11 O SER A 2 -21.336 -13.299 3.759 1.00 0.00 O ATOM 12 CB SER A 2 -20.895 -13.357 1.037 1.00 0.00 C ATOM 13 OG SER A 2 -22.276 -13.234 1.332 1.00 0.00 O ATOM 14 H SER A 2 -21.702 -15.926 1.995 1.00 0.00 H ATOM 15 HA SER A 2 -19.178 -14.445 1.705 1.00 0.00 H ATOM 16 HB2 SER A 2 -20.420 -12.400 1.193 1.00 0.00 H ATOM 17 HB3 SER A 2 -20.785 -13.650 0.003 1.00 0.00 H ATOM 18 HG SER A 2 -22.684 -12.627 0.710 1.00 0.00 H ATOM 19 N SER A 3 -19.495 -14.498 4.242 1.00 0.00 N ATOM 20 CA SER A 3 -19.546 -14.206 5.670 1.00 0.00 C ATOM 21 C SER A 3 -18.459 -13.210 6.060 1.00 0.00 C ATOM 22 O SER A 3 -17.581 -12.887 5.261 1.00 0.00 O ATOM 23 CB SER A 3 -19.388 -15.494 6.481 1.00 0.00 C ATOM 24 OG SER A 3 -20.059 -15.398 7.726 1.00 0.00 O ATOM 25 H SER A 3 -18.775 -15.065 3.895 1.00 0.00 H ATOM 26 HA SER A 3 -20.511 -13.771 5.885 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.804 -16.320 5.925 1.00 0.00 H ATOM 28 HB3 SER A 3 -18.339 -15.675 6.664 1.00 0.00 H ATOM 29 HG SER A 3 -20.429 -16.253 7.957 1.00 0.00 H ATOM 30 N GLY A 4 -18.526 -12.724 7.296 1.00 0.00 N ATOM 31 CA GLY A 4 -17.542 -11.769 7.772 1.00 0.00 C ATOM 32 C GLY A 4 -18.017 -10.335 7.642 1.00 0.00 C ATOM 33 O GLY A 4 -19.008 -10.061 6.966 1.00 0.00 O ATOM 34 H GLY A 4 -19.249 -13.017 7.890 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.330 -11.974 8.811 1.00 0.00 H ATOM 36 HA3 GLY A 4 -16.634 -11.889 7.199 1.00 0.00 H ATOM 37 N SER A 5 -17.308 -9.418 8.292 1.00 0.00 N ATOM 38 CA SER A 5 -17.665 -8.005 8.250 1.00 0.00 C ATOM 39 C SER A 5 -16.436 -7.141 7.987 1.00 0.00 C ATOM 40 O SER A 5 -15.322 -7.493 8.374 1.00 0.00 O ATOM 41 CB SER A 5 -18.326 -7.585 9.565 1.00 0.00 C ATOM 42 OG SER A 5 -19.377 -8.469 9.913 1.00 0.00 O ATOM 43 H SER A 5 -16.528 -9.699 8.815 1.00 0.00 H ATOM 44 HA SER A 5 -18.369 -7.864 7.443 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.589 -7.593 10.354 1.00 0.00 H ATOM 46 HB3 SER A 5 -18.729 -6.588 9.460 1.00 0.00 H ATOM 47 HG SER A 5 -19.089 -9.375 9.785 1.00 0.00 H ATOM 48 N SER A 6 -16.647 -6.007 7.326 1.00 0.00 N ATOM 49 CA SER A 6 -15.557 -5.094 7.006 1.00 0.00 C ATOM 50 C SER A 6 -15.569 -3.886 7.938 1.00 0.00 C ATOM 51 O SER A 6 -16.577 -3.190 8.058 1.00 0.00 O ATOM 52 CB SER A 6 -15.660 -4.631 5.552 1.00 0.00 C ATOM 53 OG SER A 6 -14.395 -4.236 5.051 1.00 0.00 O ATOM 54 H SER A 6 -17.559 -5.782 7.044 1.00 0.00 H ATOM 55 HA SER A 6 -14.627 -5.627 7.140 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.037 -5.440 4.945 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.336 -3.790 5.492 1.00 0.00 H ATOM 58 HG SER A 6 -14.148 -3.391 5.434 1.00 0.00 H ATOM 59 N GLY A 7 -14.440 -3.643 8.597 1.00 0.00 N ATOM 60 CA GLY A 7 -14.341 -2.519 9.511 1.00 0.00 C ATOM 61 C GLY A 7 -14.456 -1.184 8.802 1.00 0.00 C ATOM 62 O GLY A 7 -14.500 -1.129 7.573 1.00 0.00 O ATOM 63 H GLY A 7 -13.668 -4.232 8.462 1.00 0.00 H ATOM 64 HA2 GLY A 7 -15.130 -2.595 10.244 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.387 -2.564 10.016 1.00 0.00 H ATOM 66 N GLN A 8 -14.507 -0.107 9.578 1.00 0.00 N ATOM 67 CA GLN A 8 -14.620 1.234 9.016 1.00 0.00 C ATOM 68 C GLN A 8 -13.242 1.833 8.754 1.00 0.00 C ATOM 69 O GLN A 8 -12.464 2.056 9.681 1.00 0.00 O ATOM 70 CB GLN A 8 -15.412 2.140 9.961 1.00 0.00 C ATOM 71 CG GLN A 8 -14.921 2.097 11.399 1.00 0.00 C ATOM 72 CD GLN A 8 -15.549 0.971 12.197 1.00 0.00 C ATOM 73 OE1 GLN A 8 -14.942 -0.082 12.390 1.00 0.00 O ATOM 74 NE2 GLN A 8 -16.773 1.188 12.665 1.00 0.00 N ATOM 75 H GLN A 8 -14.467 -0.216 10.551 1.00 0.00 H ATOM 76 HA GLN A 8 -15.150 1.157 8.079 1.00 0.00 H ATOM 77 HB2 GLN A 8 -15.339 3.158 9.609 1.00 0.00 H ATOM 78 HB3 GLN A 8 -16.448 1.836 9.948 1.00 0.00 H ATOM 79 HG2 GLN A 8 -13.849 1.961 11.397 1.00 0.00 H ATOM 80 HG3 GLN A 8 -15.162 3.035 11.876 1.00 0.00 H ATOM 81 HE21 GLN A 8 -17.196 2.051 12.470 1.00 0.00 H ATOM 82 HE22 GLN A 8 -17.203 0.477 13.183 1.00 0.00 H ATOM 83 N LYS A 9 -12.947 2.091 7.484 1.00 0.00 N ATOM 84 CA LYS A 9 -11.663 2.665 7.098 1.00 0.00 C ATOM 85 C LYS A 9 -11.858 3.857 6.167 1.00 0.00 C ATOM 86 O LYS A 9 -12.013 3.710 4.955 1.00 0.00 O ATOM 87 CB LYS A 9 -10.793 1.607 6.415 1.00 0.00 C ATOM 88 CG LYS A 9 -10.390 0.466 7.332 1.00 0.00 C ATOM 89 CD LYS A 9 -9.544 -0.564 6.602 1.00 0.00 C ATOM 90 CE LYS A 9 -9.687 -1.945 7.224 1.00 0.00 C ATOM 91 NZ LYS A 9 -11.086 -2.448 7.140 1.00 0.00 N ATOM 92 H LYS A 9 -13.609 1.891 6.790 1.00 0.00 H ATOM 93 HA LYS A 9 -11.167 3.001 7.996 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.340 1.194 5.580 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.895 2.081 6.047 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.819 0.864 8.158 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.282 -0.015 7.707 1.00 0.00 H ATOM 98 HD2 LYS A 9 -9.860 -0.611 5.571 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.507 -0.263 6.649 1.00 0.00 H ATOM 100 HE2 LYS A 9 -9.035 -2.629 6.703 1.00 0.00 H ATOM 101 HE3 LYS A 9 -9.395 -1.889 8.262 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -11.490 -2.228 6.208 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -11.671 -2.001 7.875 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -11.104 -3.479 7.279 1.00 0.00 H ATOM 105 N PRO A 10 -11.850 5.067 6.745 1.00 0.00 N ATOM 106 CA PRO A 10 -12.023 6.309 5.984 1.00 0.00 C ATOM 107 C PRO A 10 -10.822 6.616 5.096 1.00 0.00 C ATOM 108 O PRO A 10 -10.977 7.054 3.956 1.00 0.00 O ATOM 109 CB PRO A 10 -12.170 7.374 7.073 1.00 0.00 C ATOM 110 CG PRO A 10 -11.467 6.806 8.257 1.00 0.00 C ATOM 111 CD PRO A 10 -11.671 5.318 8.185 1.00 0.00 C ATOM 112 HA PRO A 10 -12.918 6.283 5.381 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.709 8.295 6.744 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.216 7.542 7.279 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.415 7.042 8.208 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.900 7.199 9.165 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.803 4.799 8.562 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.554 5.031 8.738 1.00 0.00 H ATOM 119 N TYR A 11 -9.626 6.385 5.626 1.00 0.00 N ATOM 120 CA TYR A 11 -8.399 6.639 4.881 1.00 0.00 C ATOM 121 C TYR A 11 -8.212 5.610 3.770 1.00 0.00 C ATOM 122 O TYR A 11 -7.776 4.486 4.016 1.00 0.00 O ATOM 123 CB TYR A 11 -7.193 6.614 5.822 1.00 0.00 C ATOM 124 CG TYR A 11 -7.373 7.462 7.061 1.00 0.00 C ATOM 125 CD1 TYR A 11 -8.027 6.960 8.180 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.892 8.764 7.112 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.196 7.731 9.314 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.054 9.541 8.243 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.707 9.021 9.341 1.00 0.00 C ATOM 130 OH TYR A 11 -7.872 9.793 10.468 1.00 0.00 O ATOM 131 H TYR A 11 -9.567 6.036 6.540 1.00 0.00 H ATOM 132 HA TYR A 11 -8.477 7.621 4.438 1.00 0.00 H ATOM 133 HB2 TYR A 11 -7.013 5.599 6.139 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.325 6.980 5.293 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.409 5.950 8.156 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.381 9.169 6.251 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.706 7.324 10.174 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.672 10.551 8.264 1.00 0.00 H ATOM 139 HH TYR A 11 -7.352 10.595 10.385 1.00 0.00 H ATOM 140 N VAL A 12 -8.546 6.005 2.545 1.00 0.00 N ATOM 141 CA VAL A 12 -8.415 5.119 1.395 1.00 0.00 C ATOM 142 C VAL A 12 -7.342 5.622 0.435 1.00 0.00 C ATOM 143 O VAL A 12 -7.382 6.768 -0.015 1.00 0.00 O ATOM 144 CB VAL A 12 -9.747 4.986 0.634 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.584 4.075 -0.573 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.839 4.469 1.559 1.00 0.00 C ATOM 147 H VAL A 12 -8.888 6.913 2.413 1.00 0.00 H ATOM 148 HA VAL A 12 -8.131 4.142 1.756 1.00 0.00 H ATOM 149 HB VAL A 12 -10.037 5.965 0.282 1.00 0.00 H ATOM 150 HG11 VAL A 12 -8.665 4.318 -1.086 1.00 0.00 H ATOM 151 HG12 VAL A 12 -9.555 3.046 -0.246 1.00 0.00 H ATOM 152 HG13 VAL A 12 -10.418 4.216 -1.245 1.00 0.00 H ATOM 153 HG21 VAL A 12 -10.892 5.094 2.438 1.00 0.00 H ATOM 154 HG22 VAL A 12 -11.787 4.492 1.043 1.00 0.00 H ATOM 155 HG23 VAL A 12 -10.612 3.454 1.852 1.00 0.00 H ATOM 156 N CYS A 13 -6.383 4.757 0.123 1.00 0.00 N ATOM 157 CA CYS A 13 -5.298 5.111 -0.784 1.00 0.00 C ATOM 158 C CYS A 13 -5.841 5.500 -2.156 1.00 0.00 C ATOM 159 O CYS A 13 -6.745 4.852 -2.683 1.00 0.00 O ATOM 160 CB CYS A 13 -4.319 3.943 -0.923 1.00 0.00 C ATOM 161 SG CYS A 13 -2.629 4.441 -1.385 1.00 0.00 S ATOM 162 H CYS A 13 -6.404 3.857 0.513 1.00 0.00 H ATOM 163 HA CYS A 13 -4.777 5.958 -0.364 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.260 3.419 0.020 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.683 3.267 -1.683 1.00 0.00 H ATOM 166 N ASN A 14 -5.283 6.561 -2.729 1.00 0.00 N ATOM 167 CA ASN A 14 -5.711 7.036 -4.040 1.00 0.00 C ATOM 168 C ASN A 14 -4.811 6.482 -5.140 1.00 0.00 C ATOM 169 O ASN A 14 -4.848 6.948 -6.278 1.00 0.00 O ATOM 170 CB ASN A 14 -5.700 8.566 -4.079 1.00 0.00 C ATOM 171 CG ASN A 14 -6.851 9.172 -3.300 1.00 0.00 C ATOM 172 OD1 ASN A 14 -6.782 9.317 -2.080 1.00 0.00 O ATOM 173 ND2 ASN A 14 -7.919 9.530 -4.005 1.00 0.00 N ATOM 174 H ASN A 14 -4.566 7.036 -2.259 1.00 0.00 H ATOM 175 HA ASN A 14 -6.719 6.688 -4.205 1.00 0.00 H ATOM 176 HB2 ASN A 14 -4.774 8.924 -3.652 1.00 0.00 H ATOM 177 HB3 ASN A 14 -5.770 8.895 -5.105 1.00 0.00 H ATOM 178 HD21 ASN A 14 -7.904 9.385 -4.974 1.00 0.00 H ATOM 179 HD22 ASN A 14 -8.677 9.925 -3.527 1.00 0.00 H ATOM 180 N GLU A 15 -4.005 5.484 -4.791 1.00 0.00 N ATOM 181 CA GLU A 15 -3.096 4.866 -5.750 1.00 0.00 C ATOM 182 C GLU A 15 -3.523 3.434 -6.059 1.00 0.00 C ATOM 183 O GLU A 15 -3.588 3.031 -7.221 1.00 0.00 O ATOM 184 CB GLU A 15 -1.665 4.878 -5.210 1.00 0.00 C ATOM 185 CG GLU A 15 -0.938 6.192 -5.443 1.00 0.00 C ATOM 186 CD GLU A 15 -0.721 6.486 -6.915 1.00 0.00 C ATOM 187 OE1 GLU A 15 -0.479 5.529 -7.681 1.00 0.00 O ATOM 188 OE2 GLU A 15 -0.792 7.671 -7.301 1.00 0.00 O ATOM 189 H GLU A 15 -4.022 5.155 -3.868 1.00 0.00 H ATOM 190 HA GLU A 15 -3.133 5.444 -6.661 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.692 4.689 -4.147 1.00 0.00 H ATOM 192 HB3 GLU A 15 -1.105 4.091 -5.692 1.00 0.00 H ATOM 193 HG2 GLU A 15 -1.521 6.993 -5.014 1.00 0.00 H ATOM 194 HG3 GLU A 15 0.024 6.148 -4.954 1.00 0.00 H ATOM 195 N CYS A 16 -3.811 2.669 -5.011 1.00 0.00 N ATOM 196 CA CYS A 16 -4.230 1.282 -5.169 1.00 0.00 C ATOM 197 C CYS A 16 -5.661 1.086 -4.674 1.00 0.00 C ATOM 198 O CYS A 16 -6.411 0.277 -5.217 1.00 0.00 O ATOM 199 CB CYS A 16 -3.284 0.352 -4.407 1.00 0.00 C ATOM 200 SG CYS A 16 -3.198 0.682 -2.617 1.00 0.00 S ATOM 201 H CYS A 16 -3.740 3.048 -4.109 1.00 0.00 H ATOM 202 HA CYS A 16 -4.190 1.040 -6.220 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.613 -0.669 -4.536 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.287 0.457 -4.809 1.00 0.00 H ATOM 205 N GLY A 17 -6.031 1.835 -3.639 1.00 0.00 N ATOM 206 CA GLY A 17 -7.369 1.729 -3.088 1.00 0.00 C ATOM 207 C GLY A 17 -7.394 1.001 -1.759 1.00 0.00 C ATOM 208 O GLY A 17 -8.421 0.449 -1.363 1.00 0.00 O ATOM 209 H GLY A 17 -5.390 2.464 -3.246 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.769 2.723 -2.951 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.994 1.195 -3.790 1.00 0.00 H ATOM 212 N LYS A 18 -6.259 0.998 -1.068 1.00 0.00 N ATOM 213 CA LYS A 18 -6.153 0.332 0.225 1.00 0.00 C ATOM 214 C LYS A 18 -6.676 1.228 1.343 1.00 0.00 C ATOM 215 O LYS A 18 -6.232 2.365 1.499 1.00 0.00 O ATOM 216 CB LYS A 18 -4.699 -0.055 0.505 1.00 0.00 C ATOM 217 CG LYS A 18 -4.554 -1.251 1.429 1.00 0.00 C ATOM 218 CD LYS A 18 -3.287 -2.035 1.133 1.00 0.00 C ATOM 219 CE LYS A 18 -3.115 -3.201 2.095 1.00 0.00 C ATOM 220 NZ LYS A 18 -2.856 -2.737 3.487 1.00 0.00 N ATOM 221 H LYS A 18 -5.474 1.455 -1.435 1.00 0.00 H ATOM 222 HA LYS A 18 -6.754 -0.564 0.187 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.215 -0.290 -0.432 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.196 0.787 0.958 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.518 -0.903 2.451 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.408 -1.901 1.298 1.00 0.00 H ATOM 227 HD2 LYS A 18 -3.339 -2.420 0.126 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.436 -1.375 1.225 1.00 0.00 H ATOM 229 HE2 LYS A 18 -4.015 -3.795 2.085 1.00 0.00 H ATOM 230 HE3 LYS A 18 -2.282 -3.803 1.765 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -1.966 -3.144 3.839 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -3.633 -3.034 4.112 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -2.784 -1.700 3.511 1.00 0.00 H ATOM 234 N ALA A 19 -7.620 0.707 2.120 1.00 0.00 N ATOM 235 CA ALA A 19 -8.200 1.458 3.226 1.00 0.00 C ATOM 236 C ALA A 19 -7.466 1.169 4.532 1.00 0.00 C ATOM 237 O ALA A 19 -7.042 0.040 4.779 1.00 0.00 O ATOM 238 CB ALA A 19 -9.679 1.134 3.367 1.00 0.00 C ATOM 239 H ALA A 19 -7.932 -0.205 1.946 1.00 0.00 H ATOM 240 HA ALA A 19 -8.107 2.511 2.999 1.00 0.00 H ATOM 241 HB1 ALA A 19 -10.127 1.801 4.087 1.00 0.00 H ATOM 242 HB2 ALA A 19 -10.166 1.257 2.410 1.00 0.00 H ATOM 243 HB3 ALA A 19 -9.794 0.113 3.701 1.00 0.00 H ATOM 244 N PHE A 20 -7.320 2.195 5.363 1.00 0.00 N ATOM 245 CA PHE A 20 -6.636 2.050 6.643 1.00 0.00 C ATOM 246 C PHE A 20 -7.422 2.731 7.760 1.00 0.00 C ATOM 247 O PHE A 20 -7.576 3.951 7.770 1.00 0.00 O ATOM 248 CB PHE A 20 -5.227 2.641 6.562 1.00 0.00 C ATOM 249 CG PHE A 20 -4.421 2.114 5.410 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.654 2.563 4.120 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.430 1.167 5.616 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.913 2.080 3.058 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.686 0.681 4.558 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.929 1.137 3.277 1.00 0.00 C ATOM 255 H PHE A 20 -7.680 3.071 5.109 1.00 0.00 H ATOM 256 HA PHE A 20 -6.562 0.996 6.861 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.300 3.713 6.452 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.695 2.412 7.473 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.424 3.301 3.947 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.239 0.809 6.617 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.106 2.439 2.058 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.917 -0.057 4.732 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.349 0.758 2.449 1.00 0.00 H ATOM 264 N GLY A 21 -7.917 1.931 8.699 1.00 0.00 N ATOM 265 CA GLY A 21 -8.682 2.473 9.807 1.00 0.00 C ATOM 266 C GLY A 21 -7.999 3.660 10.457 1.00 0.00 C ATOM 267 O GLY A 21 -8.643 4.459 11.139 1.00 0.00 O ATOM 268 H GLY A 21 -7.762 0.965 8.639 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.651 2.781 9.445 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.816 1.699 10.549 1.00 0.00 H ATOM 271 N LEU A 22 -6.693 3.777 10.247 1.00 0.00 N ATOM 272 CA LEU A 22 -5.922 4.876 10.818 1.00 0.00 C ATOM 273 C LEU A 22 -5.324 5.751 9.721 1.00 0.00 C ATOM 274 O LEU A 22 -5.162 5.313 8.582 1.00 0.00 O ATOM 275 CB LEU A 22 -4.808 4.331 11.715 1.00 0.00 C ATOM 276 CG LEU A 22 -5.160 4.159 13.193 1.00 0.00 C ATOM 277 CD1 LEU A 22 -3.992 3.550 13.952 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.559 5.494 13.805 1.00 0.00 C ATOM 279 H LEU A 22 -6.235 3.110 9.694 1.00 0.00 H ATOM 280 HA LEU A 22 -6.592 5.476 11.415 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.517 3.366 11.330 1.00 0.00 H ATOM 282 HB3 LEU A 22 -3.970 5.010 11.650 1.00 0.00 H ATOM 283 HG LEU A 22 -6.001 3.485 13.280 1.00 0.00 H ATOM 284 HD11 LEU A 22 -4.362 3.014 14.813 1.00 0.00 H ATOM 285 HD12 LEU A 22 -3.325 4.335 14.276 1.00 0.00 H ATOM 286 HD13 LEU A 22 -3.458 2.869 13.305 1.00 0.00 H ATOM 287 HD21 LEU A 22 -4.916 6.272 13.421 1.00 0.00 H ATOM 288 HD22 LEU A 22 -5.459 5.441 14.879 1.00 0.00 H ATOM 289 HD23 LEU A 22 -6.585 5.714 13.549 1.00 0.00 H ATOM 290 N LYS A 23 -4.996 6.990 10.072 1.00 0.00 N ATOM 291 CA LYS A 23 -4.413 7.926 9.119 1.00 0.00 C ATOM 292 C LYS A 23 -2.963 7.563 8.817 1.00 0.00 C ATOM 293 O LYS A 23 -2.621 7.223 7.684 1.00 0.00 O ATOM 294 CB LYS A 23 -4.490 9.354 9.664 1.00 0.00 C ATOM 295 CG LYS A 23 -4.223 10.421 8.616 1.00 0.00 C ATOM 296 CD LYS A 23 -4.640 11.798 9.103 1.00 0.00 C ATOM 297 CE LYS A 23 -4.610 12.820 7.977 1.00 0.00 C ATOM 298 NZ LYS A 23 -5.594 13.916 8.197 1.00 0.00 N ATOM 299 H LYS A 23 -5.150 7.281 10.996 1.00 0.00 H ATOM 300 HA LYS A 23 -4.984 7.868 8.205 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.476 9.519 10.072 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.760 9.465 10.454 1.00 0.00 H ATOM 303 HG2 LYS A 23 -3.167 10.435 8.391 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.780 10.181 7.722 1.00 0.00 H ATOM 305 HD2 LYS A 23 -5.644 11.743 9.497 1.00 0.00 H ATOM 306 HD3 LYS A 23 -3.962 12.115 9.883 1.00 0.00 H ATOM 307 HE2 LYS A 23 -3.619 13.244 7.919 1.00 0.00 H ATOM 308 HE3 LYS A 23 -4.842 12.320 7.048 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -6.561 13.563 8.050 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -5.415 14.695 7.531 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -5.513 14.280 9.167 1.00 0.00 H ATOM 312 N SER A 24 -2.115 7.636 9.837 1.00 0.00 N ATOM 313 CA SER A 24 -0.700 7.317 9.680 1.00 0.00 C ATOM 314 C SER A 24 -0.521 6.004 8.923 1.00 0.00 C ATOM 315 O SER A 24 0.353 5.886 8.065 1.00 0.00 O ATOM 316 CB SER A 24 -0.021 7.227 11.048 1.00 0.00 C ATOM 317 OG SER A 24 -0.369 6.024 11.712 1.00 0.00 O ATOM 318 H SER A 24 -2.448 7.913 10.717 1.00 0.00 H ATOM 319 HA SER A 24 -0.242 8.112 9.112 1.00 0.00 H ATOM 320 HB2 SER A 24 1.050 7.255 10.917 1.00 0.00 H ATOM 321 HB3 SER A 24 -0.332 8.064 11.657 1.00 0.00 H ATOM 322 HG SER A 24 0.350 5.759 12.291 1.00 0.00 H ATOM 323 N GLN A 25 -1.354 5.022 9.249 1.00 0.00 N ATOM 324 CA GLN A 25 -1.287 3.718 8.600 1.00 0.00 C ATOM 325 C GLN A 25 -1.258 3.865 7.083 1.00 0.00 C ATOM 326 O GLN A 25 -0.543 3.138 6.391 1.00 0.00 O ATOM 327 CB GLN A 25 -2.479 2.855 9.018 1.00 0.00 C ATOM 328 CG GLN A 25 -2.436 2.421 10.474 1.00 0.00 C ATOM 329 CD GLN A 25 -1.146 1.709 10.833 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.519 1.072 9.986 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.743 1.814 12.094 1.00 0.00 N ATOM 332 H GLN A 25 -2.030 5.177 9.941 1.00 0.00 H ATOM 333 HA GLN A 25 -0.376 3.235 8.920 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.388 3.416 8.859 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.500 1.968 8.402 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.531 3.296 11.100 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.263 1.753 10.662 1.00 0.00 H ATOM 338 HE21 GLN A 25 -1.293 2.337 12.714 1.00 0.00 H ATOM 339 HE22 GLN A 25 0.087 1.363 12.353 1.00 0.00 H ATOM 340 N LEU A 26 -2.040 4.809 6.570 1.00 0.00 N ATOM 341 CA LEU A 26 -2.104 5.052 5.133 1.00 0.00 C ATOM 342 C LEU A 26 -0.901 5.863 4.663 1.00 0.00 C ATOM 343 O LEU A 26 -0.295 5.554 3.636 1.00 0.00 O ATOM 344 CB LEU A 26 -3.398 5.786 4.777 1.00 0.00 C ATOM 345 CG LEU A 26 -3.502 6.308 3.344 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.604 5.152 2.361 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.697 7.239 3.200 1.00 0.00 C ATOM 348 H LEU A 26 -2.587 5.356 7.171 1.00 0.00 H ATOM 349 HA LEU A 26 -2.095 4.094 4.634 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.220 5.106 4.941 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.493 6.630 5.446 1.00 0.00 H ATOM 352 HG LEU A 26 -2.609 6.869 3.106 1.00 0.00 H ATOM 353 HD11 LEU A 26 -3.108 5.418 1.440 1.00 0.00 H ATOM 354 HD12 LEU A 26 -4.644 4.939 2.162 1.00 0.00 H ATOM 355 HD13 LEU A 26 -3.133 4.277 2.785 1.00 0.00 H ATOM 356 HD21 LEU A 26 -4.877 7.740 4.140 1.00 0.00 H ATOM 357 HD22 LEU A 26 -5.569 6.665 2.924 1.00 0.00 H ATOM 358 HD23 LEU A 26 -4.491 7.972 2.434 1.00 0.00 H ATOM 359 N ILE A 27 -0.559 6.898 5.422 1.00 0.00 N ATOM 360 CA ILE A 27 0.574 7.751 5.085 1.00 0.00 C ATOM 361 C ILE A 27 1.831 6.923 4.838 1.00 0.00 C ATOM 362 O ILE A 27 2.581 7.181 3.897 1.00 0.00 O ATOM 363 CB ILE A 27 0.859 8.776 6.199 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.420 9.533 6.563 1.00 0.00 C ATOM 365 CG2 ILE A 27 1.948 9.744 5.762 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.206 10.617 7.597 1.00 0.00 C ATOM 367 H ILE A 27 -1.081 7.093 6.228 1.00 0.00 H ATOM 368 HA ILE A 27 0.328 8.290 4.181 1.00 0.00 H ATOM 369 HB ILE A 27 1.212 8.241 7.067 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.822 9.996 5.676 1.00 0.00 H ATOM 371 HG13 ILE A 27 -1.143 8.834 6.959 1.00 0.00 H ATOM 372 HG21 ILE A 27 2.010 9.753 4.684 1.00 0.00 H ATOM 373 HG22 ILE A 27 1.710 10.736 6.116 1.00 0.00 H ATOM 374 HG23 ILE A 27 2.895 9.431 6.175 1.00 0.00 H ATOM 375 HD11 ILE A 27 0.516 10.281 8.327 1.00 0.00 H ATOM 376 HD12 ILE A 27 0.163 11.509 7.112 1.00 0.00 H ATOM 377 HD13 ILE A 27 -1.141 10.835 8.090 1.00 0.00 H ATOM 378 N ILE A 28 2.053 5.927 5.690 1.00 0.00 N ATOM 379 CA ILE A 28 3.217 5.059 5.562 1.00 0.00 C ATOM 380 C ILE A 28 3.095 4.152 4.343 1.00 0.00 C ATOM 381 O ILE A 28 4.095 3.802 3.713 1.00 0.00 O ATOM 382 CB ILE A 28 3.411 4.190 6.818 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.522 5.072 8.064 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.647 3.314 6.671 1.00 0.00 C ATOM 385 CD1 ILE A 28 3.022 4.402 9.325 1.00 0.00 C ATOM 386 H ILE A 28 1.419 5.772 6.420 1.00 0.00 H ATOM 387 HA ILE A 28 4.089 5.687 5.445 1.00 0.00 H ATOM 388 HB ILE A 28 2.552 3.544 6.918 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.556 5.337 8.218 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.943 5.971 7.912 1.00 0.00 H ATOM 391 HG21 ILE A 28 4.664 2.881 5.681 1.00 0.00 H ATOM 392 HG22 ILE A 28 5.532 3.915 6.816 1.00 0.00 H ATOM 393 HG23 ILE A 28 4.620 2.526 7.408 1.00 0.00 H ATOM 394 HD11 ILE A 28 3.323 3.364 9.324 1.00 0.00 H ATOM 395 HD12 ILE A 28 3.443 4.897 10.187 1.00 0.00 H ATOM 396 HD13 ILE A 28 1.945 4.465 9.363 1.00 0.00 H ATOM 397 N HIS A 29 1.864 3.774 4.014 1.00 0.00 N ATOM 398 CA HIS A 29 1.611 2.909 2.867 1.00 0.00 C ATOM 399 C HIS A 29 1.831 3.662 1.559 1.00 0.00 C ATOM 400 O HIS A 29 2.546 3.191 0.674 1.00 0.00 O ATOM 401 CB HIS A 29 0.184 2.361 2.920 1.00 0.00 C ATOM 402 CG HIS A 29 -0.231 1.649 1.670 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.132 0.348 1.389 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.983 2.062 0.624 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.378 -0.007 0.223 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.060 1.015 -0.262 1.00 0.00 N ATOM 407 H HIS A 29 1.109 4.085 4.554 1.00 0.00 H ATOM 408 HA HIS A 29 2.306 2.084 2.915 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.104 1.664 3.741 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.503 3.179 3.081 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.683 -0.228 1.958 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.440 3.035 0.506 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.259 -0.968 -0.253 1.00 0.00 H ATOM 414 N GLU A 30 1.212 4.832 1.444 1.00 0.00 N ATOM 415 CA GLU A 30 1.340 5.649 0.242 1.00 0.00 C ATOM 416 C GLU A 30 2.807 5.839 -0.133 1.00 0.00 C ATOM 417 O GLU A 30 3.126 6.210 -1.262 1.00 0.00 O ATOM 418 CB GLU A 30 0.675 7.011 0.451 1.00 0.00 C ATOM 419 CG GLU A 30 -0.783 6.919 0.872 1.00 0.00 C ATOM 420 CD GLU A 30 -1.290 8.201 1.503 1.00 0.00 C ATOM 421 OE1 GLU A 30 -0.458 8.984 2.007 1.00 0.00 O ATOM 422 OE2 GLU A 30 -2.519 8.420 1.493 1.00 0.00 O ATOM 423 H GLU A 30 0.656 5.154 2.184 1.00 0.00 H ATOM 424 HA GLU A 30 0.839 5.134 -0.563 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.216 7.549 1.215 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.726 7.568 -0.473 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.383 6.703 -0.000 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.887 6.116 1.587 1.00 0.00 H ATOM 429 N ARG A 31 3.694 5.582 0.823 1.00 0.00 N ATOM 430 CA ARG A 31 5.126 5.726 0.594 1.00 0.00 C ATOM 431 C ARG A 31 5.594 4.803 -0.527 1.00 0.00 C ATOM 432 O ARG A 31 6.552 5.109 -1.238 1.00 0.00 O ATOM 433 CB ARG A 31 5.902 5.421 1.877 1.00 0.00 C ATOM 434 CG ARG A 31 5.583 6.369 3.022 1.00 0.00 C ATOM 435 CD ARG A 31 6.245 5.922 4.316 1.00 0.00 C ATOM 436 NE ARG A 31 7.699 6.043 4.257 1.00 0.00 N ATOM 437 CZ ARG A 31 8.355 7.163 4.542 1.00 0.00 C ATOM 438 NH1 ARG A 31 7.690 8.251 4.904 1.00 0.00 N ATOM 439 NH2 ARG A 31 9.679 7.195 4.465 1.00 0.00 N ATOM 440 H ARG A 31 3.377 5.289 1.703 1.00 0.00 H ATOM 441 HA ARG A 31 5.315 6.749 0.305 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.668 4.416 2.195 1.00 0.00 H ATOM 443 HB3 ARG A 31 6.959 5.487 1.668 1.00 0.00 H ATOM 444 HG2 ARG A 31 5.940 7.356 2.770 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.513 6.396 3.166 1.00 0.00 H ATOM 446 HD2 ARG A 31 5.875 6.534 5.124 1.00 0.00 H ATOM 447 HD3 ARG A 31 5.986 4.890 4.499 1.00 0.00 H ATOM 448 HE ARG A 31 8.210 5.251 3.992 1.00 0.00 H ATOM 449 HH11 ARG A 31 6.692 8.230 4.963 1.00 0.00 H ATOM 450 HH12 ARG A 31 8.186 9.093 5.119 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.184 6.377 4.193 1.00 0.00 H ATOM 452 HH22 ARG A 31 10.172 8.038 4.680 1.00 0.00 H ATOM 453 N ILE A 32 4.911 3.673 -0.679 1.00 0.00 N ATOM 454 CA ILE A 32 5.256 2.706 -1.714 1.00 0.00 C ATOM 455 C ILE A 32 5.096 3.310 -3.106 1.00 0.00 C ATOM 456 O ILE A 32 5.766 2.899 -4.053 1.00 0.00 O ATOM 457 CB ILE A 32 4.387 1.439 -1.613 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.963 1.732 -2.090 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.376 0.917 -0.185 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.109 0.492 -2.240 1.00 0.00 C ATOM 461 H ILE A 32 4.158 3.486 -0.082 1.00 0.00 H ATOM 462 HA ILE A 32 6.289 2.422 -1.573 1.00 0.00 H ATOM 463 HB ILE A 32 4.822 0.680 -2.245 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.479 2.383 -1.380 1.00 0.00 H ATOM 465 HG13 ILE A 32 3.007 2.224 -3.051 1.00 0.00 H ATOM 466 HG21 ILE A 32 4.589 1.727 0.497 1.00 0.00 H ATOM 467 HG22 ILE A 32 3.404 0.504 0.040 1.00 0.00 H ATOM 468 HG23 ILE A 32 5.127 0.149 -0.076 1.00 0.00 H ATOM 469 HD11 ILE A 32 1.711 0.211 -1.275 1.00 0.00 H ATOM 470 HD12 ILE A 32 1.294 0.696 -2.919 1.00 0.00 H ATOM 471 HD13 ILE A 32 2.710 -0.315 -2.629 1.00 0.00 H ATOM 472 N HIS A 33 4.204 4.289 -3.221 1.00 0.00 N ATOM 473 CA HIS A 33 3.957 4.952 -4.497 1.00 0.00 C ATOM 474 C HIS A 33 4.888 6.147 -4.677 1.00 0.00 C ATOM 475 O HIS A 33 5.442 6.359 -5.756 1.00 0.00 O ATOM 476 CB HIS A 33 2.500 5.407 -4.585 1.00 0.00 C ATOM 477 CG HIS A 33 1.513 4.310 -4.327 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.462 3.153 -5.075 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.537 4.199 -3.397 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.496 2.378 -4.617 1.00 0.00 C ATOM 481 NE2 HIS A 33 -0.081 2.989 -3.598 1.00 0.00 N ATOM 482 H HIS A 33 3.701 4.572 -2.430 1.00 0.00 H ATOM 483 HA HIS A 33 4.151 4.239 -5.284 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.329 6.185 -3.856 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.312 5.799 -5.574 1.00 0.00 H ATOM 486 HD1 HIS A 33 2.046 2.933 -5.830 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.289 4.926 -2.637 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.223 1.409 -5.007 1.00 0.00 H ATOM 489 N THR A 34 5.056 6.926 -3.613 1.00 0.00 N ATOM 490 CA THR A 34 5.917 8.101 -3.655 1.00 0.00 C ATOM 491 C THR A 34 7.205 7.812 -4.417 1.00 0.00 C ATOM 492 O THR A 34 7.700 8.657 -5.162 1.00 0.00 O ATOM 493 CB THR A 34 6.272 8.588 -2.237 1.00 0.00 C ATOM 494 OG1 THR A 34 7.090 7.616 -1.576 1.00 0.00 O ATOM 495 CG2 THR A 34 5.013 8.838 -1.420 1.00 0.00 C ATOM 496 H THR A 34 4.587 6.705 -2.782 1.00 0.00 H ATOM 497 HA THR A 34 5.380 8.891 -4.160 1.00 0.00 H ATOM 498 HB THR A 34 6.821 9.515 -2.318 1.00 0.00 H ATOM 499 HG1 THR A 34 6.935 7.658 -0.629 1.00 0.00 H ATOM 500 HG21 THR A 34 4.326 9.441 -1.994 1.00 0.00 H ATOM 501 HG22 THR A 34 5.272 9.357 -0.509 1.00 0.00 H ATOM 502 HG23 THR A 34 4.548 7.894 -1.177 1.00 0.00 H ATOM 503 N GLY A 35 7.743 6.611 -4.227 1.00 0.00 N ATOM 504 CA GLY A 35 8.969 6.232 -4.905 1.00 0.00 C ATOM 505 C GLY A 35 8.710 5.467 -6.187 1.00 0.00 C ATOM 506 O GLY A 35 9.421 5.641 -7.176 1.00 0.00 O ATOM 507 H GLY A 35 7.304 5.977 -3.621 1.00 0.00 H ATOM 508 HA2 GLY A 35 9.530 7.125 -5.137 1.00 0.00 H ATOM 509 HA3 GLY A 35 9.556 5.612 -4.243 1.00 0.00 H ATOM 510 N GLU A 36 7.688 4.616 -6.171 1.00 0.00 N ATOM 511 CA GLU A 36 7.339 3.820 -7.342 1.00 0.00 C ATOM 512 C GLU A 36 7.590 4.604 -8.627 1.00 0.00 C ATOM 513 O GLU A 36 8.222 4.105 -9.558 1.00 0.00 O ATOM 514 CB GLU A 36 5.873 3.387 -7.273 1.00 0.00 C ATOM 515 CG GLU A 36 5.473 2.416 -8.371 1.00 0.00 C ATOM 516 CD GLU A 36 4.151 1.729 -8.089 1.00 0.00 C ATOM 517 OE1 GLU A 36 3.988 1.195 -6.972 1.00 0.00 O ATOM 518 OE2 GLU A 36 3.281 1.724 -8.985 1.00 0.00 O ATOM 519 H GLU A 36 7.158 4.521 -5.353 1.00 0.00 H ATOM 520 HA GLU A 36 7.965 2.940 -7.343 1.00 0.00 H ATOM 521 HB2 GLU A 36 5.694 2.914 -6.319 1.00 0.00 H ATOM 522 HB3 GLU A 36 5.248 4.264 -7.353 1.00 0.00 H ATOM 523 HG2 GLU A 36 5.388 2.958 -9.301 1.00 0.00 H ATOM 524 HG3 GLU A 36 6.241 1.662 -8.465 1.00 0.00 H ATOM 525 N SER A 37 7.089 5.834 -8.670 1.00 0.00 N ATOM 526 CA SER A 37 7.254 6.686 -9.842 1.00 0.00 C ATOM 527 C SER A 37 8.631 6.487 -10.469 1.00 0.00 C ATOM 528 O SER A 37 9.643 6.443 -9.771 1.00 0.00 O ATOM 529 CB SER A 37 7.062 8.155 -9.462 1.00 0.00 C ATOM 530 OG SER A 37 5.778 8.375 -8.905 1.00 0.00 O ATOM 531 H SER A 37 6.594 6.176 -7.896 1.00 0.00 H ATOM 532 HA SER A 37 6.500 6.408 -10.563 1.00 0.00 H ATOM 533 HB2 SER A 37 7.809 8.437 -8.735 1.00 0.00 H ATOM 534 HB3 SER A 37 7.169 8.770 -10.344 1.00 0.00 H ATOM 535 HG SER A 37 5.865 8.585 -7.972 1.00 0.00 H ATOM 536 N GLY A 38 8.660 6.365 -11.793 1.00 0.00 N ATOM 537 CA GLY A 38 9.916 6.172 -12.493 1.00 0.00 C ATOM 538 C GLY A 38 10.830 7.377 -12.388 1.00 0.00 C ATOM 539 O GLY A 38 10.385 8.502 -12.160 1.00 0.00 O ATOM 540 H GLY A 38 7.821 6.408 -12.298 1.00 0.00 H ATOM 541 HA2 GLY A 38 10.420 5.314 -12.074 1.00 0.00 H ATOM 542 HA3 GLY A 38 9.708 5.982 -13.536 1.00 0.00 H ATOM 543 N PRO A 39 12.140 7.147 -12.556 1.00 0.00 N ATOM 544 CA PRO A 39 13.146 8.211 -12.482 1.00 0.00 C ATOM 545 C PRO A 39 13.064 9.170 -13.665 1.00 0.00 C ATOM 546 O PRO A 39 13.621 8.906 -14.730 1.00 0.00 O ATOM 547 CB PRO A 39 14.473 7.447 -12.505 1.00 0.00 C ATOM 548 CG PRO A 39 14.160 6.166 -13.198 1.00 0.00 C ATOM 549 CD PRO A 39 12.741 5.831 -12.830 1.00 0.00 C ATOM 550 HA PRO A 39 13.067 8.769 -11.561 1.00 0.00 H ATOM 551 HB2 PRO A 39 15.212 8.020 -13.046 1.00 0.00 H ATOM 552 HB3 PRO A 39 14.811 7.275 -11.494 1.00 0.00 H ATOM 553 HG2 PRO A 39 14.250 6.295 -14.266 1.00 0.00 H ATOM 554 HG3 PRO A 39 14.829 5.390 -12.855 1.00 0.00 H ATOM 555 HD2 PRO A 39 12.242 5.344 -13.655 1.00 0.00 H ATOM 556 HD3 PRO A 39 12.717 5.206 -11.950 1.00 0.00 H ATOM 557 N SER A 40 12.365 10.283 -13.470 1.00 0.00 N ATOM 558 CA SER A 40 12.207 11.281 -14.522 1.00 0.00 C ATOM 559 C SER A 40 11.470 12.510 -14.000 1.00 0.00 C ATOM 560 O SER A 40 10.947 12.506 -12.885 1.00 0.00 O ATOM 561 CB SER A 40 11.450 10.684 -15.710 1.00 0.00 C ATOM 562 OG SER A 40 10.244 10.070 -15.289 1.00 0.00 O ATOM 563 H SER A 40 11.944 10.437 -12.598 1.00 0.00 H ATOM 564 HA SER A 40 13.193 11.578 -14.848 1.00 0.00 H ATOM 565 HB2 SER A 40 11.214 11.467 -16.414 1.00 0.00 H ATOM 566 HB3 SER A 40 12.069 9.941 -16.192 1.00 0.00 H ATOM 567 HG SER A 40 10.446 9.310 -14.738 1.00 0.00 H ATOM 568 N SER A 41 11.431 13.560 -14.814 1.00 0.00 N ATOM 569 CA SER A 41 10.762 14.798 -14.433 1.00 0.00 C ATOM 570 C SER A 41 9.387 14.511 -13.838 1.00 0.00 C ATOM 571 O SER A 41 9.071 14.953 -12.734 1.00 0.00 O ATOM 572 CB SER A 41 10.622 15.720 -15.646 1.00 0.00 C ATOM 573 OG SER A 41 11.866 15.891 -16.303 1.00 0.00 O ATOM 574 H SER A 41 11.867 13.501 -15.690 1.00 0.00 H ATOM 575 HA SER A 41 11.369 15.288 -13.687 1.00 0.00 H ATOM 576 HB2 SER A 41 9.917 15.292 -16.342 1.00 0.00 H ATOM 577 HB3 SER A 41 10.265 16.687 -15.320 1.00 0.00 H ATOM 578 HG SER A 41 11.718 16.238 -17.185 1.00 0.00 H ATOM 579 N GLY A 42 8.571 13.766 -14.578 1.00 0.00 N ATOM 580 CA GLY A 42 7.240 13.432 -14.108 1.00 0.00 C ATOM 581 C GLY A 42 6.553 14.602 -13.433 1.00 0.00 C ATOM 582 O GLY A 42 6.494 15.682 -14.019 1.00 0.00 O ATOM 583 H GLY A 42 8.877 13.440 -15.451 1.00 0.00 H ATOM 584 HA2 GLY A 42 6.642 13.114 -14.950 1.00 0.00 H ATOM 585 HA3 GLY A 42 7.313 12.617 -13.403 1.00 0.00 H TER 586 GLY A 42 HETATM 587 ZN ZN A 201 -1.701 2.375 -2.041 1.00 0.00 ZN