ATOM 1 N GLY A 1 22.095 11.996 10.550 1.00 0.00 N ATOM 2 CA GLY A 1 22.284 10.607 10.173 1.00 0.00 C ATOM 3 C GLY A 1 21.346 10.176 9.062 1.00 0.00 C ATOM 4 O GLY A 1 21.541 10.536 7.902 1.00 0.00 O ATOM 5 H1 GLY A 1 22.641 12.386 11.265 1.00 0.00 H ATOM 6 HA2 GLY A 1 23.303 10.471 9.843 1.00 0.00 H ATOM 7 HA3 GLY A 1 22.109 9.984 11.038 1.00 0.00 H ATOM 8 N SER A 2 20.327 9.400 9.418 1.00 0.00 N ATOM 9 CA SER A 2 19.359 8.914 8.442 1.00 0.00 C ATOM 10 C SER A 2 18.129 8.338 9.137 1.00 0.00 C ATOM 11 O SER A 2 18.235 7.416 9.946 1.00 0.00 O ATOM 12 CB SER A 2 19.997 7.852 7.545 1.00 0.00 C ATOM 13 OG SER A 2 20.114 6.614 8.225 1.00 0.00 O ATOM 14 H SER A 2 20.226 9.147 10.360 1.00 0.00 H ATOM 15 HA SER A 2 19.054 9.752 7.833 1.00 0.00 H ATOM 16 HB2 SER A 2 19.385 7.710 6.668 1.00 0.00 H ATOM 17 HB3 SER A 2 20.982 8.180 7.248 1.00 0.00 H ATOM 18 HG SER A 2 20.998 6.261 8.098 1.00 0.00 H ATOM 19 N SER A 3 16.963 8.888 8.816 1.00 0.00 N ATOM 20 CA SER A 3 15.712 8.432 9.411 1.00 0.00 C ATOM 21 C SER A 3 15.357 7.031 8.923 1.00 0.00 C ATOM 22 O SER A 3 15.138 6.814 7.732 1.00 0.00 O ATOM 23 CB SER A 3 14.579 9.404 9.076 1.00 0.00 C ATOM 24 OG SER A 3 13.324 8.880 9.472 1.00 0.00 O ATOM 25 H SER A 3 16.944 9.620 8.164 1.00 0.00 H ATOM 26 HA SER A 3 15.846 8.404 10.482 1.00 0.00 H ATOM 27 HB2 SER A 3 14.745 10.338 9.593 1.00 0.00 H ATOM 28 HB3 SER A 3 14.563 9.580 8.011 1.00 0.00 H ATOM 29 HG SER A 3 12.851 9.537 9.989 1.00 0.00 H ATOM 30 N GLY A 4 15.301 6.083 9.853 1.00 0.00 N ATOM 31 CA GLY A 4 14.972 4.715 9.499 1.00 0.00 C ATOM 32 C GLY A 4 15.008 3.782 10.693 1.00 0.00 C ATOM 33 O GLY A 4 15.967 3.787 11.465 1.00 0.00 O ATOM 34 H GLY A 4 15.485 6.315 10.787 1.00 0.00 H ATOM 35 HA2 GLY A 4 13.982 4.694 9.068 1.00 0.00 H ATOM 36 HA3 GLY A 4 15.681 4.365 8.763 1.00 0.00 H ATOM 37 N SER A 5 13.960 2.980 10.847 1.00 0.00 N ATOM 38 CA SER A 5 13.873 2.041 11.960 1.00 0.00 C ATOM 39 C SER A 5 13.740 0.608 11.452 1.00 0.00 C ATOM 40 O SER A 5 12.665 0.185 11.028 1.00 0.00 O ATOM 41 CB SER A 5 12.682 2.388 12.856 1.00 0.00 C ATOM 42 OG SER A 5 13.008 3.437 13.752 1.00 0.00 O ATOM 43 H SER A 5 13.226 3.022 10.198 1.00 0.00 H ATOM 44 HA SER A 5 14.782 2.124 12.536 1.00 0.00 H ATOM 45 HB2 SER A 5 11.852 2.701 12.242 1.00 0.00 H ATOM 46 HB3 SER A 5 12.399 1.517 13.428 1.00 0.00 H ATOM 47 HG SER A 5 12.452 3.375 14.532 1.00 0.00 H ATOM 48 N SER A 6 14.843 -0.133 11.499 1.00 0.00 N ATOM 49 CA SER A 6 14.852 -1.518 11.041 1.00 0.00 C ATOM 50 C SER A 6 14.435 -2.464 12.162 1.00 0.00 C ATOM 51 O SER A 6 14.569 -2.143 13.343 1.00 0.00 O ATOM 52 CB SER A 6 16.243 -1.898 10.528 1.00 0.00 C ATOM 53 OG SER A 6 16.550 -1.210 9.328 1.00 0.00 O ATOM 54 H SER A 6 15.669 0.261 11.848 1.00 0.00 H ATOM 55 HA SER A 6 14.144 -1.604 10.231 1.00 0.00 H ATOM 56 HB2 SER A 6 16.981 -1.642 11.274 1.00 0.00 H ATOM 57 HB3 SER A 6 16.275 -2.961 10.339 1.00 0.00 H ATOM 58 HG SER A 6 15.926 -1.466 8.644 1.00 0.00 H ATOM 59 N GLY A 7 13.928 -3.634 11.784 1.00 0.00 N ATOM 60 CA GLY A 7 13.498 -4.609 12.768 1.00 0.00 C ATOM 61 C GLY A 7 12.024 -4.487 13.100 1.00 0.00 C ATOM 62 O GLY A 7 11.645 -3.759 14.018 1.00 0.00 O ATOM 63 H GLY A 7 13.845 -3.835 10.828 1.00 0.00 H ATOM 64 HA2 GLY A 7 13.689 -5.600 12.384 1.00 0.00 H ATOM 65 HA3 GLY A 7 14.072 -4.468 13.672 1.00 0.00 H ATOM 66 N VAL A 8 11.189 -5.201 12.352 1.00 0.00 N ATOM 67 CA VAL A 8 9.748 -5.169 12.571 1.00 0.00 C ATOM 68 C VAL A 8 9.249 -6.494 13.136 1.00 0.00 C ATOM 69 O VAL A 8 9.325 -7.531 12.475 1.00 0.00 O ATOM 70 CB VAL A 8 8.989 -4.860 11.267 1.00 0.00 C ATOM 71 CG1 VAL A 8 9.417 -3.513 10.706 1.00 0.00 C ATOM 72 CG2 VAL A 8 9.211 -5.967 10.247 1.00 0.00 C ATOM 73 H VAL A 8 11.551 -5.762 11.635 1.00 0.00 H ATOM 74 HA VAL A 8 9.536 -4.383 13.281 1.00 0.00 H ATOM 75 HB VAL A 8 7.933 -4.813 11.491 1.00 0.00 H ATOM 76 HG11 VAL A 8 10.495 -3.461 10.677 1.00 0.00 H ATOM 77 HG12 VAL A 8 9.022 -3.397 9.707 1.00 0.00 H ATOM 78 HG13 VAL A 8 9.036 -2.723 11.337 1.00 0.00 H ATOM 79 HG21 VAL A 8 8.564 -6.800 10.475 1.00 0.00 H ATOM 80 HG22 VAL A 8 8.984 -5.596 9.257 1.00 0.00 H ATOM 81 HG23 VAL A 8 10.241 -6.289 10.283 1.00 0.00 H ATOM 82 N HIS A 9 8.737 -6.453 14.362 1.00 0.00 N ATOM 83 CA HIS A 9 8.223 -7.651 15.016 1.00 0.00 C ATOM 84 C HIS A 9 7.047 -8.233 14.237 1.00 0.00 C ATOM 85 O HIS A 9 6.383 -7.529 13.476 1.00 0.00 O ATOM 86 CB HIS A 9 7.793 -7.331 16.448 1.00 0.00 C ATOM 87 CG HIS A 9 8.841 -6.615 17.242 1.00 0.00 C ATOM 88 ND1 HIS A 9 9.602 -7.231 18.213 1.00 0.00 N ATOM 89 CD2 HIS A 9 9.255 -5.326 17.204 1.00 0.00 C ATOM 90 CE1 HIS A 9 10.437 -6.353 18.738 1.00 0.00 C ATOM 91 NE2 HIS A 9 10.247 -5.189 18.143 1.00 0.00 N ATOM 92 H HIS A 9 8.703 -5.597 14.837 1.00 0.00 H ATOM 93 HA HIS A 9 9.017 -8.381 15.042 1.00 0.00 H ATOM 94 HB2 HIS A 9 6.913 -6.706 16.421 1.00 0.00 H ATOM 95 HB3 HIS A 9 7.559 -8.253 16.961 1.00 0.00 H ATOM 96 HD1 HIS A 9 9.538 -8.172 18.478 1.00 0.00 H ATOM 97 HD2 HIS A 9 8.875 -4.549 16.555 1.00 0.00 H ATOM 98 HE1 HIS A 9 11.154 -6.551 19.521 1.00 0.00 H ATOM 99 HE2 HIS A 9 10.675 -4.347 18.401 1.00 0.00 H ATOM 100 N VAL A 10 6.795 -9.524 14.432 1.00 0.00 N ATOM 101 CA VAL A 10 5.700 -10.201 13.749 1.00 0.00 C ATOM 102 C VAL A 10 4.498 -9.277 13.589 1.00 0.00 C ATOM 103 O VAL A 10 4.229 -8.776 12.497 1.00 0.00 O ATOM 104 CB VAL A 10 5.262 -11.468 14.507 1.00 0.00 C ATOM 105 CG1 VAL A 10 6.040 -12.680 14.016 1.00 0.00 C ATOM 106 CG2 VAL A 10 5.443 -11.280 16.006 1.00 0.00 C ATOM 107 H VAL A 10 7.360 -10.033 15.051 1.00 0.00 H ATOM 108 HA VAL A 10 6.048 -10.495 12.769 1.00 0.00 H ATOM 109 HB VAL A 10 4.214 -11.637 14.311 1.00 0.00 H ATOM 110 HG11 VAL A 10 5.896 -13.501 14.702 1.00 0.00 H ATOM 111 HG12 VAL A 10 5.685 -12.962 13.035 1.00 0.00 H ATOM 112 HG13 VAL A 10 7.090 -12.436 13.963 1.00 0.00 H ATOM 113 HG21 VAL A 10 4.545 -11.591 16.518 1.00 0.00 H ATOM 114 HG22 VAL A 10 6.276 -11.878 16.346 1.00 0.00 H ATOM 115 HG23 VAL A 10 5.637 -10.239 16.218 1.00 0.00 H ATOM 116 N GLU A 11 3.777 -9.057 14.684 1.00 0.00 N ATOM 117 CA GLU A 11 2.603 -8.193 14.664 1.00 0.00 C ATOM 118 C GLU A 11 2.970 -6.785 14.203 1.00 0.00 C ATOM 119 O GLU A 11 3.187 -5.890 15.020 1.00 0.00 O ATOM 120 CB GLU A 11 1.961 -8.136 16.052 1.00 0.00 C ATOM 121 CG GLU A 11 0.515 -7.668 16.035 1.00 0.00 C ATOM 122 CD GLU A 11 -0.110 -7.657 17.417 1.00 0.00 C ATOM 123 OE1 GLU A 11 0.514 -7.104 18.346 1.00 0.00 O ATOM 124 OE2 GLU A 11 -1.224 -8.201 17.568 1.00 0.00 O ATOM 125 H GLU A 11 4.042 -9.485 15.525 1.00 0.00 H ATOM 126 HA GLU A 11 1.894 -8.613 13.967 1.00 0.00 H ATOM 127 HB2 GLU A 11 1.995 -9.121 16.492 1.00 0.00 H ATOM 128 HB3 GLU A 11 2.530 -7.456 16.670 1.00 0.00 H ATOM 129 HG2 GLU A 11 0.478 -6.668 15.632 1.00 0.00 H ATOM 130 HG3 GLU A 11 -0.057 -8.332 15.403 1.00 0.00 H ATOM 131 N ASP A 12 3.039 -6.599 12.890 1.00 0.00 N ATOM 132 CA ASP A 12 3.380 -5.301 12.319 1.00 0.00 C ATOM 133 C ASP A 12 2.364 -4.890 11.258 1.00 0.00 C ATOM 134 O ASP A 12 2.732 -4.491 10.154 1.00 0.00 O ATOM 135 CB ASP A 12 4.783 -5.339 11.712 1.00 0.00 C ATOM 136 CG ASP A 12 4.998 -6.552 10.827 1.00 0.00 C ATOM 137 OD1 ASP A 12 4.061 -6.921 10.088 1.00 0.00 O ATOM 138 OD2 ASP A 12 6.103 -7.131 10.873 1.00 0.00 O ATOM 139 H ASP A 12 2.856 -7.352 12.290 1.00 0.00 H ATOM 140 HA ASP A 12 3.363 -4.573 13.116 1.00 0.00 H ATOM 141 HB2 ASP A 12 4.935 -4.451 11.116 1.00 0.00 H ATOM 142 HB3 ASP A 12 5.513 -5.363 12.508 1.00 0.00 H ATOM 143 N ALA A 13 1.084 -4.992 11.601 1.00 0.00 N ATOM 144 CA ALA A 13 0.015 -4.631 10.678 1.00 0.00 C ATOM 145 C ALA A 13 -0.526 -3.239 10.984 1.00 0.00 C ATOM 146 O ALA A 13 -0.418 -2.325 10.164 1.00 0.00 O ATOM 147 CB ALA A 13 -1.105 -5.660 10.739 1.00 0.00 C ATOM 148 H ALA A 13 0.854 -5.317 12.496 1.00 0.00 H ATOM 149 HA ALA A 13 0.422 -4.636 9.677 1.00 0.00 H ATOM 150 HB1 ALA A 13 -1.649 -5.653 9.806 1.00 0.00 H ATOM 151 HB2 ALA A 13 -0.684 -6.640 10.904 1.00 0.00 H ATOM 152 HB3 ALA A 13 -1.775 -5.414 11.549 1.00 0.00 H ATOM 153 N LEU A 14 -1.110 -3.082 12.167 1.00 0.00 N ATOM 154 CA LEU A 14 -1.669 -1.800 12.581 1.00 0.00 C ATOM 155 C LEU A 14 -0.633 -0.688 12.454 1.00 0.00 C ATOM 156 O LEU A 14 -0.976 0.472 12.220 1.00 0.00 O ATOM 157 CB LEU A 14 -2.173 -1.883 14.023 1.00 0.00 C ATOM 158 CG LEU A 14 -1.172 -2.405 15.054 1.00 0.00 C ATOM 159 CD1 LEU A 14 -0.209 -1.304 15.469 1.00 0.00 C ATOM 160 CD2 LEU A 14 -1.899 -2.965 16.268 1.00 0.00 C ATOM 161 H LEU A 14 -1.166 -3.846 12.778 1.00 0.00 H ATOM 162 HA LEU A 14 -2.502 -1.576 11.930 1.00 0.00 H ATOM 163 HB2 LEU A 14 -2.472 -0.891 14.326 1.00 0.00 H ATOM 164 HB3 LEU A 14 -3.033 -2.536 14.035 1.00 0.00 H ATOM 165 HG LEU A 14 -0.593 -3.204 14.612 1.00 0.00 H ATOM 166 HD11 LEU A 14 -0.439 -0.983 16.474 1.00 0.00 H ATOM 167 HD12 LEU A 14 -0.306 -0.467 14.793 1.00 0.00 H ATOM 168 HD13 LEU A 14 0.804 -1.679 15.434 1.00 0.00 H ATOM 169 HD21 LEU A 14 -1.944 -4.042 16.195 1.00 0.00 H ATOM 170 HD22 LEU A 14 -2.902 -2.565 16.302 1.00 0.00 H ATOM 171 HD23 LEU A 14 -1.369 -2.687 17.166 1.00 0.00 H ATOM 172 N THR A 15 0.637 -1.048 12.609 1.00 0.00 N ATOM 173 CA THR A 15 1.723 -0.082 12.512 1.00 0.00 C ATOM 174 C THR A 15 1.532 0.841 11.313 1.00 0.00 C ATOM 175 O THR A 15 1.423 2.058 11.466 1.00 0.00 O ATOM 176 CB THR A 15 3.090 -0.783 12.393 1.00 0.00 C ATOM 177 OG1 THR A 15 3.389 -1.482 13.606 1.00 0.00 O ATOM 178 CG2 THR A 15 4.191 0.225 12.098 1.00 0.00 C ATOM 179 H THR A 15 0.847 -1.987 12.795 1.00 0.00 H ATOM 180 HA THR A 15 1.724 0.512 13.415 1.00 0.00 H ATOM 181 HB THR A 15 3.044 -1.492 11.579 1.00 0.00 H ATOM 182 HG1 THR A 15 2.575 -1.816 13.992 1.00 0.00 H ATOM 183 HG21 THR A 15 4.035 0.651 11.117 1.00 0.00 H ATOM 184 HG22 THR A 15 5.149 -0.271 12.127 1.00 0.00 H ATOM 185 HG23 THR A 15 4.168 1.010 12.838 1.00 0.00 H ATOM 186 N TYR A 16 1.491 0.255 10.122 1.00 0.00 N ATOM 187 CA TYR A 16 1.315 1.025 8.897 1.00 0.00 C ATOM 188 C TYR A 16 -0.059 1.687 8.863 1.00 0.00 C ATOM 189 O TYR A 16 -0.238 2.743 8.253 1.00 0.00 O ATOM 190 CB TYR A 16 1.489 0.124 7.673 1.00 0.00 C ATOM 191 CG TYR A 16 1.296 0.844 6.358 1.00 0.00 C ATOM 192 CD1 TYR A 16 0.027 1.189 5.912 1.00 0.00 C ATOM 193 CD2 TYR A 16 2.385 1.181 5.562 1.00 0.00 C ATOM 194 CE1 TYR A 16 -0.154 1.846 4.710 1.00 0.00 C ATOM 195 CE2 TYR A 16 2.213 1.840 4.360 1.00 0.00 C ATOM 196 CZ TYR A 16 0.942 2.170 3.938 1.00 0.00 C ATOM 197 OH TYR A 16 0.767 2.826 2.742 1.00 0.00 O ATOM 198 H TYR A 16 1.584 -0.719 10.065 1.00 0.00 H ATOM 199 HA TYR A 16 2.073 1.794 8.876 1.00 0.00 H ATOM 200 HB2 TYR A 16 2.485 -0.292 7.680 1.00 0.00 H ATOM 201 HB3 TYR A 16 0.769 -0.680 7.721 1.00 0.00 H ATOM 202 HD1 TYR A 16 -0.830 0.934 6.519 1.00 0.00 H ATOM 203 HD2 TYR A 16 3.379 0.921 5.895 1.00 0.00 H ATOM 204 HE1 TYR A 16 -1.149 2.105 4.380 1.00 0.00 H ATOM 205 HE2 TYR A 16 3.072 2.094 3.755 1.00 0.00 H ATOM 206 HH TYR A 16 1.043 3.741 2.835 1.00 0.00 H ATOM 207 N LEU A 17 -1.027 1.061 9.522 1.00 0.00 N ATOM 208 CA LEU A 17 -2.386 1.588 9.570 1.00 0.00 C ATOM 209 C LEU A 17 -2.404 2.996 10.156 1.00 0.00 C ATOM 210 O LEU A 17 -2.797 3.952 9.488 1.00 0.00 O ATOM 211 CB LEU A 17 -3.283 0.667 10.399 1.00 0.00 C ATOM 212 CG LEU A 17 -4.775 0.707 10.067 1.00 0.00 C ATOM 213 CD1 LEU A 17 -5.408 1.981 10.605 1.00 0.00 C ATOM 214 CD2 LEU A 17 -4.991 0.595 8.565 1.00 0.00 C ATOM 215 H LEU A 17 -0.824 0.224 9.989 1.00 0.00 H ATOM 216 HA LEU A 17 -2.762 1.627 8.558 1.00 0.00 H ATOM 217 HB2 LEU A 17 -2.939 -0.346 10.255 1.00 0.00 H ATOM 218 HB3 LEU A 17 -3.166 0.941 11.438 1.00 0.00 H ATOM 219 HG LEU A 17 -5.265 -0.133 10.540 1.00 0.00 H ATOM 220 HD11 LEU A 17 -4.918 2.266 11.524 1.00 0.00 H ATOM 221 HD12 LEU A 17 -6.457 1.810 10.794 1.00 0.00 H ATOM 222 HD13 LEU A 17 -5.298 2.772 9.877 1.00 0.00 H ATOM 223 HD21 LEU A 17 -6.026 0.360 8.367 1.00 0.00 H ATOM 224 HD22 LEU A 17 -4.362 -0.189 8.169 1.00 0.00 H ATOM 225 HD23 LEU A 17 -4.738 1.533 8.094 1.00 0.00 H ATOM 226 N ASP A 18 -1.973 3.116 11.407 1.00 0.00 N ATOM 227 CA ASP A 18 -1.936 4.408 12.082 1.00 0.00 C ATOM 228 C ASP A 18 -1.207 5.445 11.232 1.00 0.00 C ATOM 229 O ASP A 18 -1.712 6.545 11.012 1.00 0.00 O ATOM 230 CB ASP A 18 -1.253 4.276 13.444 1.00 0.00 C ATOM 231 CG ASP A 18 -1.375 5.537 14.277 1.00 0.00 C ATOM 232 OD1 ASP A 18 -2.504 5.862 14.701 1.00 0.00 O ATOM 233 OD2 ASP A 18 -0.341 6.200 14.505 1.00 0.00 O ATOM 234 H ASP A 18 -1.672 2.317 11.887 1.00 0.00 H ATOM 235 HA ASP A 18 -2.954 4.734 12.230 1.00 0.00 H ATOM 236 HB2 ASP A 18 -1.708 3.462 13.990 1.00 0.00 H ATOM 237 HB3 ASP A 18 -0.205 4.064 13.295 1.00 0.00 H ATOM 238 N GLN A 19 -0.018 5.085 10.760 1.00 0.00 N ATOM 239 CA GLN A 19 0.780 5.985 9.936 1.00 0.00 C ATOM 240 C GLN A 19 -0.097 6.727 8.933 1.00 0.00 C ATOM 241 O GLN A 19 0.017 7.942 8.773 1.00 0.00 O ATOM 242 CB GLN A 19 1.870 5.204 9.199 1.00 0.00 C ATOM 243 CG GLN A 19 2.975 4.694 10.110 1.00 0.00 C ATOM 244 CD GLN A 19 3.785 5.815 10.730 1.00 0.00 C ATOM 245 OE1 GLN A 19 3.290 6.559 11.577 1.00 0.00 O ATOM 246 NE2 GLN A 19 5.038 5.943 10.310 1.00 0.00 N ATOM 247 H GLN A 19 0.330 4.194 10.970 1.00 0.00 H ATOM 248 HA GLN A 19 1.247 6.706 10.590 1.00 0.00 H ATOM 249 HB2 GLN A 19 1.418 4.356 8.707 1.00 0.00 H ATOM 250 HB3 GLN A 19 2.316 5.847 8.455 1.00 0.00 H ATOM 251 HG2 GLN A 19 2.529 4.112 10.904 1.00 0.00 H ATOM 252 HG3 GLN A 19 3.638 4.066 9.533 1.00 0.00 H ATOM 253 HE21 GLN A 19 5.364 5.314 9.631 1.00 0.00 H ATOM 254 HE22 GLN A 19 5.584 6.659 10.693 1.00 0.00 H ATOM 255 N VAL A 20 -0.972 5.988 8.259 1.00 0.00 N ATOM 256 CA VAL A 20 -1.869 6.576 7.272 1.00 0.00 C ATOM 257 C VAL A 20 -2.682 7.714 7.877 1.00 0.00 C ATOM 258 O VAL A 20 -2.905 8.742 7.237 1.00 0.00 O ATOM 259 CB VAL A 20 -2.833 5.523 6.692 1.00 0.00 C ATOM 260 CG1 VAL A 20 -3.794 6.166 5.704 1.00 0.00 C ATOM 261 CG2 VAL A 20 -2.055 4.394 6.034 1.00 0.00 C ATOM 262 H VAL A 20 -1.016 5.024 8.430 1.00 0.00 H ATOM 263 HA VAL A 20 -1.267 6.966 6.464 1.00 0.00 H ATOM 264 HB VAL A 20 -3.411 5.108 7.504 1.00 0.00 H ATOM 265 HG11 VAL A 20 -3.251 6.475 4.823 1.00 0.00 H ATOM 266 HG12 VAL A 20 -4.557 5.453 5.427 1.00 0.00 H ATOM 267 HG13 VAL A 20 -4.257 7.028 6.161 1.00 0.00 H ATOM 268 HG21 VAL A 20 -2.719 3.565 5.840 1.00 0.00 H ATOM 269 HG22 VAL A 20 -1.633 4.742 5.101 1.00 0.00 H ATOM 270 HG23 VAL A 20 -1.260 4.074 6.690 1.00 0.00 H ATOM 271 N LYS A 21 -3.124 7.525 9.116 1.00 0.00 N ATOM 272 CA LYS A 21 -3.912 8.536 9.811 1.00 0.00 C ATOM 273 C LYS A 21 -3.059 9.756 10.145 1.00 0.00 C ATOM 274 O LYS A 21 -3.480 10.894 9.940 1.00 0.00 O ATOM 275 CB LYS A 21 -4.511 7.953 11.093 1.00 0.00 C ATOM 276 CG LYS A 21 -5.465 8.898 11.803 1.00 0.00 C ATOM 277 CD LYS A 21 -5.595 8.555 13.277 1.00 0.00 C ATOM 278 CE LYS A 21 -4.557 9.287 14.114 1.00 0.00 C ATOM 279 NZ LYS A 21 -3.184 8.761 13.877 1.00 0.00 N ATOM 280 H LYS A 21 -2.914 6.684 9.575 1.00 0.00 H ATOM 281 HA LYS A 21 -4.713 8.841 9.155 1.00 0.00 H ATOM 282 HB2 LYS A 21 -5.050 7.050 10.846 1.00 0.00 H ATOM 283 HB3 LYS A 21 -3.708 7.709 11.772 1.00 0.00 H ATOM 284 HG2 LYS A 21 -5.092 9.908 11.711 1.00 0.00 H ATOM 285 HG3 LYS A 21 -6.438 8.829 11.338 1.00 0.00 H ATOM 286 HD2 LYS A 21 -6.580 8.838 13.618 1.00 0.00 H ATOM 287 HD3 LYS A 21 -5.461 7.490 13.403 1.00 0.00 H ATOM 288 HE2 LYS A 21 -4.581 10.335 13.858 1.00 0.00 H ATOM 289 HE3 LYS A 21 -4.805 9.165 15.158 1.00 0.00 H ATOM 290 HZ1 LYS A 21 -2.589 8.925 14.715 1.00 0.00 H ATOM 291 HZ2 LYS A 21 -2.753 9.241 13.061 1.00 0.00 H ATOM 292 HZ3 LYS A 21 -3.220 7.740 13.685 1.00 0.00 H ATOM 293 N ILE A 22 -1.858 9.509 10.658 1.00 0.00 N ATOM 294 CA ILE A 22 -0.946 10.588 11.017 1.00 0.00 C ATOM 295 C ILE A 22 -0.627 11.463 9.810 1.00 0.00 C ATOM 296 O ILE A 22 -0.773 12.685 9.860 1.00 0.00 O ATOM 297 CB ILE A 22 0.370 10.041 11.602 1.00 0.00 C ATOM 298 CG1 ILE A 22 0.088 9.193 12.844 1.00 0.00 C ATOM 299 CG2 ILE A 22 1.316 11.184 11.938 1.00 0.00 C ATOM 300 CD1 ILE A 22 1.293 8.422 13.337 1.00 0.00 C ATOM 301 H ILE A 22 -1.579 8.581 10.798 1.00 0.00 H ATOM 302 HA ILE A 22 -1.427 11.194 11.771 1.00 0.00 H ATOM 303 HB ILE A 22 0.842 9.423 10.853 1.00 0.00 H ATOM 304 HG12 ILE A 22 -0.244 9.836 13.644 1.00 0.00 H ATOM 305 HG13 ILE A 22 -0.692 8.480 12.614 1.00 0.00 H ATOM 306 HG21 ILE A 22 0.743 12.074 12.152 1.00 0.00 H ATOM 307 HG22 ILE A 22 1.905 10.920 12.804 1.00 0.00 H ATOM 308 HG23 ILE A 22 1.970 11.369 11.100 1.00 0.00 H ATOM 309 HD11 ILE A 22 1.108 7.363 13.238 1.00 0.00 H ATOM 310 HD12 ILE A 22 2.158 8.694 12.751 1.00 0.00 H ATOM 311 HD13 ILE A 22 1.472 8.660 14.375 1.00 0.00 H ATOM 312 N ARG A 23 -0.193 10.830 8.725 1.00 0.00 N ATOM 313 CA ARG A 23 0.146 11.551 7.504 1.00 0.00 C ATOM 314 C ARG A 23 -1.052 12.345 6.992 1.00 0.00 C ATOM 315 O ARG A 23 -0.924 13.513 6.623 1.00 0.00 O ATOM 316 CB ARG A 23 0.624 10.576 6.426 1.00 0.00 C ATOM 317 CG ARG A 23 2.122 10.320 6.457 1.00 0.00 C ATOM 318 CD ARG A 23 2.876 11.329 5.605 1.00 0.00 C ATOM 319 NE ARG A 23 4.293 10.993 5.486 1.00 0.00 N ATOM 320 CZ ARG A 23 5.204 11.821 4.986 1.00 0.00 C ATOM 321 NH1 ARG A 23 4.850 13.026 4.563 1.00 0.00 N ATOM 322 NH2 ARG A 23 6.474 11.443 4.911 1.00 0.00 N ATOM 323 H ARG A 23 -0.097 9.855 8.746 1.00 0.00 H ATOM 324 HA ARG A 23 0.946 12.238 7.735 1.00 0.00 H ATOM 325 HB2 ARG A 23 0.117 9.632 6.562 1.00 0.00 H ATOM 326 HB3 ARG A 23 0.369 10.977 5.457 1.00 0.00 H ATOM 327 HG2 ARG A 23 2.470 10.396 7.477 1.00 0.00 H ATOM 328 HG3 ARG A 23 2.316 9.327 6.081 1.00 0.00 H ATOM 329 HD2 ARG A 23 2.437 11.348 4.619 1.00 0.00 H ATOM 330 HD3 ARG A 23 2.784 12.304 6.059 1.00 0.00 H ATOM 331 HE ARG A 23 4.577 10.108 5.793 1.00 0.00 H ATOM 332 HH11 ARG A 23 3.894 13.313 4.619 1.00 0.00 H ATOM 333 HH12 ARG A 23 5.538 13.647 4.188 1.00 0.00 H ATOM 334 HH21 ARG A 23 6.745 10.535 5.229 1.00 0.00 H ATOM 335 HH22 ARG A 23 7.159 12.066 4.535 1.00 0.00 H ATOM 336 N PHE A 24 -2.215 11.704 6.971 1.00 0.00 N ATOM 337 CA PHE A 24 -3.436 12.350 6.503 1.00 0.00 C ATOM 338 C PHE A 24 -4.256 12.879 7.676 1.00 0.00 C ATOM 339 O PHE A 24 -5.471 12.691 7.733 1.00 0.00 O ATOM 340 CB PHE A 24 -4.274 11.368 5.681 1.00 0.00 C ATOM 341 CG PHE A 24 -3.669 11.033 4.348 1.00 0.00 C ATOM 342 CD1 PHE A 24 -3.731 11.934 3.298 1.00 0.00 C ATOM 343 CD2 PHE A 24 -3.038 9.816 4.146 1.00 0.00 C ATOM 344 CE1 PHE A 24 -3.175 11.627 2.070 1.00 0.00 C ATOM 345 CE2 PHE A 24 -2.480 9.504 2.920 1.00 0.00 C ATOM 346 CZ PHE A 24 -2.548 10.411 1.881 1.00 0.00 C ATOM 347 H PHE A 24 -2.254 10.774 7.278 1.00 0.00 H ATOM 348 HA PHE A 24 -3.151 13.180 5.875 1.00 0.00 H ATOM 349 HB2 PHE A 24 -4.385 10.449 6.236 1.00 0.00 H ATOM 350 HB3 PHE A 24 -5.249 11.798 5.506 1.00 0.00 H ATOM 351 HD1 PHE A 24 -4.220 12.886 3.444 1.00 0.00 H ATOM 352 HD2 PHE A 24 -2.984 9.105 4.958 1.00 0.00 H ATOM 353 HE1 PHE A 24 -3.229 12.339 1.259 1.00 0.00 H ATOM 354 HE2 PHE A 24 -1.991 8.552 2.777 1.00 0.00 H ATOM 355 HZ PHE A 24 -2.113 10.169 0.923 1.00 0.00 H ATOM 356 N GLY A 25 -3.582 13.542 8.610 1.00 0.00 N ATOM 357 CA GLY A 25 -4.263 14.088 9.770 1.00 0.00 C ATOM 358 C GLY A 25 -5.169 15.250 9.416 1.00 0.00 C ATOM 359 O GLY A 25 -6.359 15.237 9.732 1.00 0.00 O ATOM 360 H GLY A 25 -2.614 13.662 8.512 1.00 0.00 H ATOM 361 HA2 GLY A 25 -4.855 13.308 10.226 1.00 0.00 H ATOM 362 HA3 GLY A 25 -3.524 14.426 10.481 1.00 0.00 H ATOM 363 N SER A 26 -4.606 16.260 8.760 1.00 0.00 N ATOM 364 CA SER A 26 -5.370 17.438 8.368 1.00 0.00 C ATOM 365 C SER A 26 -6.313 17.115 7.214 1.00 0.00 C ATOM 366 O SER A 26 -7.198 17.903 6.881 1.00 0.00 O ATOM 367 CB SER A 26 -4.426 18.574 7.968 1.00 0.00 C ATOM 368 OG SER A 26 -5.076 19.830 8.051 1.00 0.00 O ATOM 369 H SER A 26 -3.652 16.211 8.537 1.00 0.00 H ATOM 370 HA SER A 26 -5.956 17.752 9.220 1.00 0.00 H ATOM 371 HB2 SER A 26 -3.573 18.580 8.629 1.00 0.00 H ATOM 372 HB3 SER A 26 -4.094 18.420 6.951 1.00 0.00 H ATOM 373 HG SER A 26 -6.021 19.711 7.931 1.00 0.00 H ATOM 374 N ASP A 27 -6.118 15.949 6.608 1.00 0.00 N ATOM 375 CA ASP A 27 -6.951 15.519 5.491 1.00 0.00 C ATOM 376 C ASP A 27 -7.679 14.220 5.824 1.00 0.00 C ATOM 377 O ASP A 27 -7.255 13.128 5.446 1.00 0.00 O ATOM 378 CB ASP A 27 -6.100 15.333 4.234 1.00 0.00 C ATOM 379 CG ASP A 27 -6.897 15.531 2.960 1.00 0.00 C ATOM 380 OD1 ASP A 27 -7.699 14.637 2.617 1.00 0.00 O ATOM 381 OD2 ASP A 27 -6.719 16.579 2.305 1.00 0.00 O ATOM 382 H ASP A 27 -5.396 15.363 6.919 1.00 0.00 H ATOM 383 HA ASP A 27 -7.684 16.290 5.307 1.00 0.00 H ATOM 384 HB2 ASP A 27 -5.291 16.049 4.245 1.00 0.00 H ATOM 385 HB3 ASP A 27 -5.690 14.333 4.229 1.00 0.00 H ATOM 386 N PRO A 28 -8.800 14.339 6.551 1.00 0.00 N ATOM 387 CA PRO A 28 -9.609 13.185 6.952 1.00 0.00 C ATOM 388 C PRO A 28 -10.327 12.542 5.770 1.00 0.00 C ATOM 389 O PRO A 28 -10.604 11.343 5.778 1.00 0.00 O ATOM 390 CB PRO A 28 -10.622 13.785 7.930 1.00 0.00 C ATOM 391 CG PRO A 28 -10.726 15.218 7.536 1.00 0.00 C ATOM 392 CD PRO A 28 -9.363 15.610 7.036 1.00 0.00 C ATOM 393 HA PRO A 28 -9.014 12.440 7.459 1.00 0.00 H ATOM 394 HB2 PRO A 28 -11.571 13.277 7.827 1.00 0.00 H ATOM 395 HB3 PRO A 28 -10.258 13.679 8.941 1.00 0.00 H ATOM 396 HG2 PRO A 28 -11.460 15.331 6.753 1.00 0.00 H ATOM 397 HG3 PRO A 28 -10.996 15.816 8.395 1.00 0.00 H ATOM 398 HD2 PRO A 28 -9.448 16.327 6.233 1.00 0.00 H ATOM 399 HD3 PRO A 28 -8.767 16.012 7.842 1.00 0.00 H ATOM 400 N ALA A 29 -10.625 13.346 4.755 1.00 0.00 N ATOM 401 CA ALA A 29 -11.308 12.854 3.565 1.00 0.00 C ATOM 402 C ALA A 29 -10.542 11.698 2.931 1.00 0.00 C ATOM 403 O ALA A 29 -11.138 10.732 2.454 1.00 0.00 O ATOM 404 CB ALA A 29 -11.495 13.981 2.560 1.00 0.00 C ATOM 405 H ALA A 29 -10.379 14.293 4.808 1.00 0.00 H ATOM 406 HA ALA A 29 -12.287 12.505 3.863 1.00 0.00 H ATOM 407 HB1 ALA A 29 -11.451 14.931 3.073 1.00 0.00 H ATOM 408 HB2 ALA A 29 -10.711 13.935 1.819 1.00 0.00 H ATOM 409 HB3 ALA A 29 -12.455 13.877 2.077 1.00 0.00 H ATOM 410 N THR A 30 -9.217 11.803 2.929 1.00 0.00 N ATOM 411 CA THR A 30 -8.370 10.768 2.352 1.00 0.00 C ATOM 412 C THR A 30 -8.421 9.490 3.181 1.00 0.00 C ATOM 413 O THR A 30 -8.584 8.395 2.642 1.00 0.00 O ATOM 414 CB THR A 30 -6.906 11.236 2.241 1.00 0.00 C ATOM 415 OG1 THR A 30 -6.806 12.311 1.301 1.00 0.00 O ATOM 416 CG2 THR A 30 -6.003 10.091 1.809 1.00 0.00 C ATOM 417 H THR A 30 -8.801 12.597 3.325 1.00 0.00 H ATOM 418 HA THR A 30 -8.733 10.555 1.357 1.00 0.00 H ATOM 419 HB THR A 30 -6.582 11.585 3.211 1.00 0.00 H ATOM 420 HG1 THR A 30 -7.164 12.031 0.455 1.00 0.00 H ATOM 421 HG21 THR A 30 -5.741 9.494 2.670 1.00 0.00 H ATOM 422 HG22 THR A 30 -5.105 10.491 1.361 1.00 0.00 H ATOM 423 HG23 THR A 30 -6.521 9.476 1.089 1.00 0.00 H ATOM 424 N TYR A 31 -8.281 9.636 4.494 1.00 0.00 N ATOM 425 CA TYR A 31 -8.310 8.492 5.397 1.00 0.00 C ATOM 426 C TYR A 31 -9.624 7.727 5.266 1.00 0.00 C ATOM 427 O TYR A 31 -9.634 6.501 5.175 1.00 0.00 O ATOM 428 CB TYR A 31 -8.117 8.953 6.843 1.00 0.00 C ATOM 429 CG TYR A 31 -7.800 7.826 7.800 1.00 0.00 C ATOM 430 CD1 TYR A 31 -6.775 6.927 7.531 1.00 0.00 C ATOM 431 CD2 TYR A 31 -8.524 7.662 8.975 1.00 0.00 C ATOM 432 CE1 TYR A 31 -6.482 5.896 8.403 1.00 0.00 C ATOM 433 CE2 TYR A 31 -8.237 6.634 9.853 1.00 0.00 C ATOM 434 CZ TYR A 31 -7.216 5.754 9.562 1.00 0.00 C ATOM 435 OH TYR A 31 -6.926 4.729 10.433 1.00 0.00 O ATOM 436 H TYR A 31 -8.154 10.534 4.864 1.00 0.00 H ATOM 437 HA TYR A 31 -7.496 7.835 5.127 1.00 0.00 H ATOM 438 HB2 TYR A 31 -7.303 9.660 6.883 1.00 0.00 H ATOM 439 HB3 TYR A 31 -9.022 9.433 7.184 1.00 0.00 H ATOM 440 HD1 TYR A 31 -6.202 7.042 6.622 1.00 0.00 H ATOM 441 HD2 TYR A 31 -9.323 8.353 9.200 1.00 0.00 H ATOM 442 HE1 TYR A 31 -5.682 5.207 8.175 1.00 0.00 H ATOM 443 HE2 TYR A 31 -8.811 6.522 10.761 1.00 0.00 H ATOM 444 HH TYR A 31 -7.628 4.075 10.402 1.00 0.00 H ATOM 445 N ASN A 32 -10.731 8.463 5.257 1.00 0.00 N ATOM 446 CA ASN A 32 -12.051 7.855 5.137 1.00 0.00 C ATOM 447 C ASN A 32 -12.088 6.858 3.983 1.00 0.00 C ATOM 448 O ASN A 32 -12.352 5.673 4.181 1.00 0.00 O ATOM 449 CB ASN A 32 -13.115 8.935 4.928 1.00 0.00 C ATOM 450 CG ASN A 32 -13.271 9.835 6.138 1.00 0.00 C ATOM 451 OD1 ASN A 32 -13.135 9.390 7.278 1.00 0.00 O ATOM 452 ND2 ASN A 32 -13.558 11.109 5.895 1.00 0.00 N ATOM 453 H ASN A 32 -10.658 9.437 5.334 1.00 0.00 H ATOM 454 HA ASN A 32 -12.259 7.331 6.058 1.00 0.00 H ATOM 455 HB2 ASN A 32 -12.837 9.547 4.082 1.00 0.00 H ATOM 456 HB3 ASN A 32 -14.065 8.462 4.728 1.00 0.00 H ATOM 457 HD21 ASN A 32 -13.652 11.392 4.962 1.00 0.00 H ATOM 458 HD22 ASN A 32 -13.664 11.713 6.660 1.00 0.00 H ATOM 459 N GLY A 33 -11.822 7.348 2.776 1.00 0.00 N ATOM 460 CA GLY A 33 -11.829 6.487 1.608 1.00 0.00 C ATOM 461 C GLY A 33 -11.073 5.193 1.837 1.00 0.00 C ATOM 462 O GLY A 33 -11.498 4.129 1.385 1.00 0.00 O ATOM 463 H GLY A 33 -11.618 8.302 2.678 1.00 0.00 H ATOM 464 HA2 GLY A 33 -12.852 6.254 1.353 1.00 0.00 H ATOM 465 HA3 GLY A 33 -11.374 7.015 0.783 1.00 0.00 H ATOM 466 N PHE A 34 -9.949 5.283 2.539 1.00 0.00 N ATOM 467 CA PHE A 34 -9.130 4.110 2.824 1.00 0.00 C ATOM 468 C PHE A 34 -9.912 3.087 3.644 1.00 0.00 C ATOM 469 O PHE A 34 -9.883 1.890 3.355 1.00 0.00 O ATOM 470 CB PHE A 34 -7.860 4.518 3.574 1.00 0.00 C ATOM 471 CG PHE A 34 -6.983 3.357 3.944 1.00 0.00 C ATOM 472 CD1 PHE A 34 -7.297 2.551 5.026 1.00 0.00 C ATOM 473 CD2 PHE A 34 -5.843 3.072 3.210 1.00 0.00 C ATOM 474 CE1 PHE A 34 -6.492 1.481 5.368 1.00 0.00 C ATOM 475 CE2 PHE A 34 -5.034 2.004 3.547 1.00 0.00 C ATOM 476 CZ PHE A 34 -5.358 1.208 4.629 1.00 0.00 C ATOM 477 H PHE A 34 -9.662 6.159 2.873 1.00 0.00 H ATOM 478 HA PHE A 34 -8.853 3.663 1.882 1.00 0.00 H ATOM 479 HB2 PHE A 34 -7.283 5.186 2.953 1.00 0.00 H ATOM 480 HB3 PHE A 34 -8.137 5.030 4.484 1.00 0.00 H ATOM 481 HD1 PHE A 34 -8.184 2.764 5.606 1.00 0.00 H ATOM 482 HD2 PHE A 34 -5.587 3.694 2.365 1.00 0.00 H ATOM 483 HE1 PHE A 34 -6.748 0.861 6.214 1.00 0.00 H ATOM 484 HE2 PHE A 34 -4.148 1.792 2.967 1.00 0.00 H ATOM 485 HZ PHE A 34 -4.728 0.372 4.894 1.00 0.00 H ATOM 486 N LEU A 35 -10.609 3.567 4.668 1.00 0.00 N ATOM 487 CA LEU A 35 -11.399 2.696 5.531 1.00 0.00 C ATOM 488 C LEU A 35 -12.362 1.845 4.710 1.00 0.00 C ATOM 489 O LEU A 35 -12.502 0.645 4.947 1.00 0.00 O ATOM 490 CB LEU A 35 -12.177 3.527 6.552 1.00 0.00 C ATOM 491 CG LEU A 35 -11.427 3.889 7.835 1.00 0.00 C ATOM 492 CD1 LEU A 35 -12.237 4.871 8.667 1.00 0.00 C ATOM 493 CD2 LEU A 35 -11.113 2.637 8.640 1.00 0.00 C ATOM 494 H LEU A 35 -10.593 4.530 4.849 1.00 0.00 H ATOM 495 HA LEU A 35 -10.717 2.042 6.055 1.00 0.00 H ATOM 496 HB2 LEU A 35 -12.475 4.446 6.072 1.00 0.00 H ATOM 497 HB3 LEU A 35 -13.059 2.966 6.830 1.00 0.00 H ATOM 498 HG LEU A 35 -10.492 4.364 7.575 1.00 0.00 H ATOM 499 HD11 LEU A 35 -11.567 5.539 9.187 1.00 0.00 H ATOM 500 HD12 LEU A 35 -12.833 4.328 9.385 1.00 0.00 H ATOM 501 HD13 LEU A 35 -12.886 5.442 8.019 1.00 0.00 H ATOM 502 HD21 LEU A 35 -11.147 2.869 9.694 1.00 0.00 H ATOM 503 HD22 LEU A 35 -10.125 2.282 8.382 1.00 0.00 H ATOM 504 HD23 LEU A 35 -11.841 1.872 8.416 1.00 0.00 H ATOM 505 N GLU A 36 -13.023 2.474 3.743 1.00 0.00 N ATOM 506 CA GLU A 36 -13.972 1.773 2.886 1.00 0.00 C ATOM 507 C GLU A 36 -13.262 0.735 2.022 1.00 0.00 C ATOM 508 O GLU A 36 -13.712 -0.405 1.907 1.00 0.00 O ATOM 509 CB GLU A 36 -14.721 2.767 1.997 1.00 0.00 C ATOM 510 CG GLU A 36 -15.609 3.727 2.770 1.00 0.00 C ATOM 511 CD GLU A 36 -16.918 3.094 3.201 1.00 0.00 C ATOM 512 OE1 GLU A 36 -17.730 2.750 2.317 1.00 0.00 O ATOM 513 OE2 GLU A 36 -17.129 2.942 4.422 1.00 0.00 O ATOM 514 H GLU A 36 -12.869 3.431 3.603 1.00 0.00 H ATOM 515 HA GLU A 36 -14.683 1.267 3.523 1.00 0.00 H ATOM 516 HB2 GLU A 36 -14.000 3.346 1.438 1.00 0.00 H ATOM 517 HB3 GLU A 36 -15.341 2.216 1.305 1.00 0.00 H ATOM 518 HG2 GLU A 36 -15.079 4.056 3.652 1.00 0.00 H ATOM 519 HG3 GLU A 36 -15.827 4.580 2.144 1.00 0.00 H ATOM 520 N ILE A 37 -12.150 1.139 1.417 1.00 0.00 N ATOM 521 CA ILE A 37 -11.377 0.245 0.563 1.00 0.00 C ATOM 522 C ILE A 37 -11.131 -1.094 1.251 1.00 0.00 C ATOM 523 O ILE A 37 -11.313 -2.153 0.651 1.00 0.00 O ATOM 524 CB ILE A 37 -10.023 0.868 0.176 1.00 0.00 C ATOM 525 CG1 ILE A 37 -10.238 2.148 -0.634 1.00 0.00 C ATOM 526 CG2 ILE A 37 -9.188 -0.130 -0.613 1.00 0.00 C ATOM 527 CD1 ILE A 37 -9.072 3.109 -0.566 1.00 0.00 C ATOM 528 H ILE A 37 -11.842 2.060 1.547 1.00 0.00 H ATOM 529 HA ILE A 37 -11.944 0.075 -0.341 1.00 0.00 H ATOM 530 HB ILE A 37 -9.490 1.109 1.083 1.00 0.00 H ATOM 531 HG12 ILE A 37 -10.395 1.890 -1.669 1.00 0.00 H ATOM 532 HG13 ILE A 37 -11.113 2.659 -0.258 1.00 0.00 H ATOM 533 HG21 ILE A 37 -8.169 0.224 -0.675 1.00 0.00 H ATOM 534 HG22 ILE A 37 -9.206 -1.087 -0.114 1.00 0.00 H ATOM 535 HG23 ILE A 37 -9.594 -0.233 -1.607 1.00 0.00 H ATOM 536 HD11 ILE A 37 -8.341 2.740 0.138 1.00 0.00 H ATOM 537 HD12 ILE A 37 -8.621 3.198 -1.542 1.00 0.00 H ATOM 538 HD13 ILE A 37 -9.424 4.079 -0.243 1.00 0.00 H ATOM 539 N MET A 38 -10.717 -1.038 2.512 1.00 0.00 N ATOM 540 CA MET A 38 -10.448 -2.246 3.282 1.00 0.00 C ATOM 541 C MET A 38 -11.687 -3.133 3.353 1.00 0.00 C ATOM 542 O MET A 38 -11.637 -4.316 3.016 1.00 0.00 O ATOM 543 CB MET A 38 -9.985 -1.885 4.695 1.00 0.00 C ATOM 544 CG MET A 38 -8.508 -1.536 4.779 1.00 0.00 C ATOM 545 SD MET A 38 -7.470 -2.979 5.083 1.00 0.00 S ATOM 546 CE MET A 38 -6.801 -3.265 3.446 1.00 0.00 C ATOM 547 H MET A 38 -10.589 -0.163 2.936 1.00 0.00 H ATOM 548 HA MET A 38 -9.660 -2.789 2.783 1.00 0.00 H ATOM 549 HB2 MET A 38 -10.553 -1.034 5.041 1.00 0.00 H ATOM 550 HB3 MET A 38 -10.172 -2.723 5.349 1.00 0.00 H ATOM 551 HG2 MET A 38 -8.204 -1.083 3.848 1.00 0.00 H ATOM 552 HG3 MET A 38 -8.364 -0.830 5.584 1.00 0.00 H ATOM 553 HE1 MET A 38 -5.778 -2.920 3.410 1.00 0.00 H ATOM 554 HE2 MET A 38 -6.832 -4.322 3.225 1.00 0.00 H ATOM 555 HE3 MET A 38 -7.389 -2.726 2.718 1.00 0.00 H ATOM 556 N LYS A 39 -12.800 -2.554 3.792 1.00 0.00 N ATOM 557 CA LYS A 39 -14.053 -3.290 3.906 1.00 0.00 C ATOM 558 C LYS A 39 -14.234 -4.240 2.727 1.00 0.00 C ATOM 559 O LYS A 39 -14.499 -5.428 2.911 1.00 0.00 O ATOM 560 CB LYS A 39 -15.234 -2.319 3.979 1.00 0.00 C ATOM 561 CG LYS A 39 -15.444 -1.720 5.358 1.00 0.00 C ATOM 562 CD LYS A 39 -16.367 -0.514 5.307 1.00 0.00 C ATOM 563 CE LYS A 39 -16.892 -0.155 6.689 1.00 0.00 C ATOM 564 NZ LYS A 39 -17.807 1.019 6.647 1.00 0.00 N ATOM 565 H LYS A 39 -12.777 -1.606 4.045 1.00 0.00 H ATOM 566 HA LYS A 39 -14.016 -3.868 4.816 1.00 0.00 H ATOM 567 HB2 LYS A 39 -15.065 -1.513 3.281 1.00 0.00 H ATOM 568 HB3 LYS A 39 -16.134 -2.845 3.696 1.00 0.00 H ATOM 569 HG2 LYS A 39 -15.883 -2.468 6.002 1.00 0.00 H ATOM 570 HG3 LYS A 39 -14.488 -1.414 5.758 1.00 0.00 H ATOM 571 HD2 LYS A 39 -15.822 0.330 4.912 1.00 0.00 H ATOM 572 HD3 LYS A 39 -17.204 -0.739 4.661 1.00 0.00 H ATOM 573 HE2 LYS A 39 -17.427 -1.004 7.088 1.00 0.00 H ATOM 574 HE3 LYS A 39 -16.053 0.075 7.330 1.00 0.00 H ATOM 575 HZ1 LYS A 39 -17.851 1.403 5.682 1.00 0.00 H ATOM 576 HZ2 LYS A 39 -17.464 1.762 7.288 1.00 0.00 H ATOM 577 HZ3 LYS A 39 -18.764 0.737 6.941 1.00 0.00 H ATOM 578 N GLU A 40 -14.089 -3.710 1.516 1.00 0.00 N ATOM 579 CA GLU A 40 -14.237 -4.512 0.308 1.00 0.00 C ATOM 580 C GLU A 40 -13.489 -5.836 0.440 1.00 0.00 C ATOM 581 O GLU A 40 -14.050 -6.905 0.200 1.00 0.00 O ATOM 582 CB GLU A 40 -13.722 -3.742 -0.909 1.00 0.00 C ATOM 583 CG GLU A 40 -14.422 -2.411 -1.127 1.00 0.00 C ATOM 584 CD GLU A 40 -14.399 -1.971 -2.578 1.00 0.00 C ATOM 585 OE1 GLU A 40 -14.988 -2.678 -3.423 1.00 0.00 O ATOM 586 OE2 GLU A 40 -13.793 -0.918 -2.869 1.00 0.00 O ATOM 587 H GLU A 40 -13.879 -2.756 1.434 1.00 0.00 H ATOM 588 HA GLU A 40 -15.288 -4.719 0.174 1.00 0.00 H ATOM 589 HB2 GLU A 40 -12.666 -3.553 -0.781 1.00 0.00 H ATOM 590 HB3 GLU A 40 -13.865 -4.348 -1.791 1.00 0.00 H ATOM 591 HG2 GLU A 40 -15.450 -2.503 -0.811 1.00 0.00 H ATOM 592 HG3 GLU A 40 -13.929 -1.657 -0.530 1.00 0.00 H ATOM 593 N PHE A 41 -12.218 -5.755 0.821 1.00 0.00 N ATOM 594 CA PHE A 41 -11.392 -6.946 0.983 1.00 0.00 C ATOM 595 C PHE A 41 -11.904 -7.811 2.131 1.00 0.00 C ATOM 596 O PHE A 41 -11.960 -9.036 2.024 1.00 0.00 O ATOM 597 CB PHE A 41 -9.936 -6.551 1.238 1.00 0.00 C ATOM 598 CG PHE A 41 -9.006 -7.726 1.345 1.00 0.00 C ATOM 599 CD1 PHE A 41 -8.906 -8.441 2.527 1.00 0.00 C ATOM 600 CD2 PHE A 41 -8.232 -8.115 0.263 1.00 0.00 C ATOM 601 CE1 PHE A 41 -8.051 -9.522 2.629 1.00 0.00 C ATOM 602 CE2 PHE A 41 -7.376 -9.195 0.359 1.00 0.00 C ATOM 603 CZ PHE A 41 -7.285 -9.900 1.543 1.00 0.00 C ATOM 604 H PHE A 41 -11.827 -4.874 0.998 1.00 0.00 H ATOM 605 HA PHE A 41 -11.447 -7.514 0.068 1.00 0.00 H ATOM 606 HB2 PHE A 41 -9.592 -5.929 0.425 1.00 0.00 H ATOM 607 HB3 PHE A 41 -9.877 -5.994 2.161 1.00 0.00 H ATOM 608 HD1 PHE A 41 -9.504 -8.147 3.377 1.00 0.00 H ATOM 609 HD2 PHE A 41 -8.303 -7.564 -0.664 1.00 0.00 H ATOM 610 HE1 PHE A 41 -7.982 -10.071 3.556 1.00 0.00 H ATOM 611 HE2 PHE A 41 -6.779 -9.488 -0.492 1.00 0.00 H ATOM 612 HZ PHE A 41 -6.616 -10.744 1.620 1.00 0.00 H ATOM 613 N LYS A 42 -12.276 -7.165 3.231 1.00 0.00 N ATOM 614 CA LYS A 42 -12.784 -7.873 4.400 1.00 0.00 C ATOM 615 C LYS A 42 -14.121 -8.541 4.093 1.00 0.00 C ATOM 616 O LYS A 42 -14.641 -9.311 4.901 1.00 0.00 O ATOM 617 CB LYS A 42 -12.942 -6.908 5.577 1.00 0.00 C ATOM 618 CG LYS A 42 -11.646 -6.639 6.322 1.00 0.00 C ATOM 619 CD LYS A 42 -11.729 -5.364 7.144 1.00 0.00 C ATOM 620 CE LYS A 42 -12.499 -5.584 8.437 1.00 0.00 C ATOM 621 NZ LYS A 42 -12.816 -4.298 9.119 1.00 0.00 N ATOM 622 H LYS A 42 -12.208 -6.187 3.257 1.00 0.00 H ATOM 623 HA LYS A 42 -12.067 -8.635 4.664 1.00 0.00 H ATOM 624 HB2 LYS A 42 -13.323 -5.967 5.207 1.00 0.00 H ATOM 625 HB3 LYS A 42 -13.654 -7.325 6.275 1.00 0.00 H ATOM 626 HG2 LYS A 42 -11.443 -7.468 6.983 1.00 0.00 H ATOM 627 HG3 LYS A 42 -10.843 -6.543 5.605 1.00 0.00 H ATOM 628 HD2 LYS A 42 -10.729 -5.035 7.384 1.00 0.00 H ATOM 629 HD3 LYS A 42 -12.230 -4.603 6.562 1.00 0.00 H ATOM 630 HE2 LYS A 42 -13.420 -6.097 8.210 1.00 0.00 H ATOM 631 HE3 LYS A 42 -11.900 -6.194 9.098 1.00 0.00 H ATOM 632 HZ1 LYS A 42 -12.503 -4.333 10.110 1.00 0.00 H ATOM 633 HZ2 LYS A 42 -13.841 -4.126 9.097 1.00 0.00 H ATOM 634 HZ3 LYS A 42 -12.332 -3.511 8.641 1.00 0.00 H ATOM 635 N SER A 43 -14.671 -8.242 2.921 1.00 0.00 N ATOM 636 CA SER A 43 -15.949 -8.812 2.509 1.00 0.00 C ATOM 637 C SER A 43 -15.757 -9.807 1.368 1.00 0.00 C ATOM 638 O SER A 43 -16.712 -10.175 0.685 1.00 0.00 O ATOM 639 CB SER A 43 -16.910 -7.703 2.077 1.00 0.00 C ATOM 640 OG SER A 43 -18.259 -8.101 2.253 1.00 0.00 O ATOM 641 H SER A 43 -14.208 -7.621 2.320 1.00 0.00 H ATOM 642 HA SER A 43 -16.369 -9.331 3.357 1.00 0.00 H ATOM 643 HB2 SER A 43 -16.728 -6.821 2.671 1.00 0.00 H ATOM 644 HB3 SER A 43 -16.748 -7.476 1.033 1.00 0.00 H ATOM 645 HG SER A 43 -18.361 -8.515 3.113 1.00 0.00 H ATOM 646 N GLN A 44 -14.515 -10.237 1.169 1.00 0.00 N ATOM 647 CA GLN A 44 -14.197 -11.189 0.111 1.00 0.00 C ATOM 648 C GLN A 44 -14.638 -10.658 -1.249 1.00 0.00 C ATOM 649 O GLN A 44 -15.049 -11.423 -2.121 1.00 0.00 O ATOM 650 CB GLN A 44 -14.869 -12.535 0.388 1.00 0.00 C ATOM 651 CG GLN A 44 -14.508 -13.128 1.740 1.00 0.00 C ATOM 652 CD GLN A 44 -14.569 -14.643 1.748 1.00 0.00 C ATOM 653 OE1 GLN A 44 -13.730 -15.313 1.144 1.00 0.00 O ATOM 654 NE2 GLN A 44 -15.564 -15.192 2.434 1.00 0.00 N ATOM 655 H GLN A 44 -13.797 -9.907 1.747 1.00 0.00 H ATOM 656 HA GLN A 44 -13.127 -11.327 0.100 1.00 0.00 H ATOM 657 HB2 GLN A 44 -15.940 -12.404 0.351 1.00 0.00 H ATOM 658 HB3 GLN A 44 -14.573 -13.236 -0.378 1.00 0.00 H ATOM 659 HG2 GLN A 44 -13.504 -12.823 1.997 1.00 0.00 H ATOM 660 HG3 GLN A 44 -15.198 -12.751 2.480 1.00 0.00 H ATOM 661 HE21 GLN A 44 -16.196 -14.597 2.889 1.00 0.00 H ATOM 662 HE22 GLN A 44 -15.628 -16.169 2.455 1.00 0.00 H ATOM 663 N SER A 45 -14.548 -9.343 -1.422 1.00 0.00 N ATOM 664 CA SER A 45 -14.942 -8.709 -2.675 1.00 0.00 C ATOM 665 C SER A 45 -13.736 -8.520 -3.590 1.00 0.00 C ATOM 666 O SER A 45 -13.818 -8.744 -4.798 1.00 0.00 O ATOM 667 CB SER A 45 -15.606 -7.358 -2.401 1.00 0.00 C ATOM 668 OG SER A 45 -16.628 -7.481 -1.428 1.00 0.00 O ATOM 669 H SER A 45 -14.212 -8.786 -0.689 1.00 0.00 H ATOM 670 HA SER A 45 -15.653 -9.357 -3.166 1.00 0.00 H ATOM 671 HB2 SER A 45 -14.864 -6.662 -2.041 1.00 0.00 H ATOM 672 HB3 SER A 45 -16.039 -6.981 -3.317 1.00 0.00 H ATOM 673 HG SER A 45 -17.000 -8.365 -1.464 1.00 0.00 H ATOM 674 N ILE A 46 -12.617 -8.106 -3.006 1.00 0.00 N ATOM 675 CA ILE A 46 -11.393 -7.887 -3.767 1.00 0.00 C ATOM 676 C ILE A 46 -10.261 -8.769 -3.253 1.00 0.00 C ATOM 677 O ILE A 46 -10.375 -9.392 -2.197 1.00 0.00 O ATOM 678 CB ILE A 46 -10.949 -6.414 -3.707 1.00 0.00 C ATOM 679 CG1 ILE A 46 -10.745 -5.978 -2.255 1.00 0.00 C ATOM 680 CG2 ILE A 46 -11.974 -5.523 -4.394 1.00 0.00 C ATOM 681 CD1 ILE A 46 -10.097 -4.618 -2.117 1.00 0.00 C ATOM 682 H ILE A 46 -12.614 -7.945 -2.039 1.00 0.00 H ATOM 683 HA ILE A 46 -11.593 -8.140 -4.798 1.00 0.00 H ATOM 684 HB ILE A 46 -10.014 -6.321 -4.238 1.00 0.00 H ATOM 685 HG12 ILE A 46 -11.702 -5.941 -1.759 1.00 0.00 H ATOM 686 HG13 ILE A 46 -10.113 -6.700 -1.756 1.00 0.00 H ATOM 687 HG21 ILE A 46 -12.417 -6.056 -5.222 1.00 0.00 H ATOM 688 HG22 ILE A 46 -12.745 -5.252 -3.688 1.00 0.00 H ATOM 689 HG23 ILE A 46 -11.489 -4.630 -4.758 1.00 0.00 H ATOM 690 HD11 ILE A 46 -10.862 -3.863 -2.013 1.00 0.00 H ATOM 691 HD12 ILE A 46 -9.459 -4.609 -1.246 1.00 0.00 H ATOM 692 HD13 ILE A 46 -9.505 -4.411 -2.997 1.00 0.00 H ATOM 693 N ASP A 47 -9.167 -8.816 -4.006 1.00 0.00 N ATOM 694 CA ASP A 47 -8.011 -9.620 -3.625 1.00 0.00 C ATOM 695 C ASP A 47 -6.801 -8.734 -3.348 1.00 0.00 C ATOM 696 O ASP A 47 -6.878 -7.509 -3.450 1.00 0.00 O ATOM 697 CB ASP A 47 -7.679 -10.628 -4.726 1.00 0.00 C ATOM 698 CG ASP A 47 -8.852 -11.531 -5.058 1.00 0.00 C ATOM 699 OD1 ASP A 47 -9.361 -12.203 -4.137 1.00 0.00 O ATOM 700 OD2 ASP A 47 -9.259 -11.566 -6.238 1.00 0.00 O ATOM 701 H ASP A 47 -9.136 -8.298 -4.837 1.00 0.00 H ATOM 702 HA ASP A 47 -8.263 -10.157 -2.723 1.00 0.00 H ATOM 703 HB2 ASP A 47 -7.396 -10.094 -5.622 1.00 0.00 H ATOM 704 HB3 ASP A 47 -6.853 -11.245 -4.404 1.00 0.00 H ATOM 705 N THR A 48 -5.683 -9.361 -2.996 1.00 0.00 N ATOM 706 CA THR A 48 -4.457 -8.630 -2.701 1.00 0.00 C ATOM 707 C THR A 48 -4.198 -7.548 -3.743 1.00 0.00 C ATOM 708 O THR A 48 -4.092 -6.363 -3.429 1.00 0.00 O ATOM 709 CB THR A 48 -3.240 -9.574 -2.644 1.00 0.00 C ATOM 710 OG1 THR A 48 -3.050 -10.048 -1.307 1.00 0.00 O ATOM 711 CG2 THR A 48 -1.982 -8.863 -3.119 1.00 0.00 C ATOM 712 H THR A 48 -5.684 -10.339 -2.932 1.00 0.00 H ATOM 713 HA THR A 48 -4.570 -8.165 -1.733 1.00 0.00 H ATOM 714 HB THR A 48 -3.427 -10.417 -3.294 1.00 0.00 H ATOM 715 HG1 THR A 48 -2.640 -9.359 -0.778 1.00 0.00 H ATOM 716 HG21 THR A 48 -1.116 -9.318 -2.660 1.00 0.00 H ATOM 717 HG22 THR A 48 -2.031 -7.821 -2.842 1.00 0.00 H ATOM 718 HG23 THR A 48 -1.905 -8.947 -4.193 1.00 0.00 H ATOM 719 N PRO A 49 -4.094 -7.963 -5.015 1.00 0.00 N ATOM 720 CA PRO A 49 -3.847 -7.043 -6.130 1.00 0.00 C ATOM 721 C PRO A 49 -5.046 -6.147 -6.417 1.00 0.00 C ATOM 722 O PRO A 49 -4.978 -5.254 -7.261 1.00 0.00 O ATOM 723 CB PRO A 49 -3.585 -7.981 -7.311 1.00 0.00 C ATOM 724 CG PRO A 49 -4.294 -9.242 -6.958 1.00 0.00 C ATOM 725 CD PRO A 49 -4.209 -9.361 -5.462 1.00 0.00 C ATOM 726 HA PRO A 49 -2.975 -6.431 -5.953 1.00 0.00 H ATOM 727 HB2 PRO A 49 -3.982 -7.543 -8.216 1.00 0.00 H ATOM 728 HB3 PRO A 49 -2.523 -8.142 -7.418 1.00 0.00 H ATOM 729 HG2 PRO A 49 -5.325 -9.184 -7.272 1.00 0.00 H ATOM 730 HG3 PRO A 49 -3.805 -10.082 -7.429 1.00 0.00 H ATOM 731 HD2 PRO A 49 -5.104 -9.819 -5.068 1.00 0.00 H ATOM 732 HD3 PRO A 49 -3.336 -9.929 -5.178 1.00 0.00 H ATOM 733 N GLY A 50 -6.146 -6.391 -5.710 1.00 0.00 N ATOM 734 CA GLY A 50 -7.344 -5.596 -5.904 1.00 0.00 C ATOM 735 C GLY A 50 -7.406 -4.402 -4.972 1.00 0.00 C ATOM 736 O GLY A 50 -7.894 -3.336 -5.348 1.00 0.00 O ATOM 737 H GLY A 50 -6.142 -7.116 -5.051 1.00 0.00 H ATOM 738 HA2 GLY A 50 -7.369 -5.245 -6.925 1.00 0.00 H ATOM 739 HA3 GLY A 50 -8.208 -6.220 -5.728 1.00 0.00 H ATOM 740 N VAL A 51 -6.912 -4.581 -3.751 1.00 0.00 N ATOM 741 CA VAL A 51 -6.913 -3.509 -2.762 1.00 0.00 C ATOM 742 C VAL A 51 -5.856 -2.460 -3.086 1.00 0.00 C ATOM 743 O VAL A 51 -5.996 -1.291 -2.725 1.00 0.00 O ATOM 744 CB VAL A 51 -6.661 -4.055 -1.344 1.00 0.00 C ATOM 745 CG1 VAL A 51 -5.356 -4.834 -1.295 1.00 0.00 C ATOM 746 CG2 VAL A 51 -6.652 -2.920 -0.331 1.00 0.00 C ATOM 747 H VAL A 51 -6.536 -5.453 -3.510 1.00 0.00 H ATOM 748 HA VAL A 51 -7.887 -3.042 -2.777 1.00 0.00 H ATOM 749 HB VAL A 51 -7.466 -4.729 -1.091 1.00 0.00 H ATOM 750 HG11 VAL A 51 -5.476 -5.770 -1.822 1.00 0.00 H ATOM 751 HG12 VAL A 51 -4.573 -4.255 -1.762 1.00 0.00 H ATOM 752 HG13 VAL A 51 -5.093 -5.032 -0.267 1.00 0.00 H ATOM 753 HG21 VAL A 51 -5.719 -2.381 -0.404 1.00 0.00 H ATOM 754 HG22 VAL A 51 -7.473 -2.248 -0.535 1.00 0.00 H ATOM 755 HG23 VAL A 51 -6.757 -3.325 0.665 1.00 0.00 H ATOM 756 N ILE A 52 -4.799 -2.885 -3.770 1.00 0.00 N ATOM 757 CA ILE A 52 -3.718 -1.982 -4.145 1.00 0.00 C ATOM 758 C ILE A 52 -4.188 -0.961 -5.175 1.00 0.00 C ATOM 759 O ILE A 52 -3.799 0.207 -5.130 1.00 0.00 O ATOM 760 CB ILE A 52 -2.512 -2.752 -4.714 1.00 0.00 C ATOM 761 CG1 ILE A 52 -1.973 -3.738 -3.676 1.00 0.00 C ATOM 762 CG2 ILE A 52 -1.423 -1.783 -5.149 1.00 0.00 C ATOM 763 CD1 ILE A 52 -1.056 -4.790 -4.261 1.00 0.00 C ATOM 764 H ILE A 52 -4.745 -3.828 -4.029 1.00 0.00 H ATOM 765 HA ILE A 52 -3.398 -1.458 -3.255 1.00 0.00 H ATOM 766 HB ILE A 52 -2.842 -3.300 -5.584 1.00 0.00 H ATOM 767 HG12 ILE A 52 -1.418 -3.195 -2.927 1.00 0.00 H ATOM 768 HG13 ILE A 52 -2.803 -4.244 -3.206 1.00 0.00 H ATOM 769 HG21 ILE A 52 -0.650 -1.748 -4.395 1.00 0.00 H ATOM 770 HG22 ILE A 52 -0.997 -2.117 -6.084 1.00 0.00 H ATOM 771 HG23 ILE A 52 -1.846 -0.798 -5.277 1.00 0.00 H ATOM 772 HD11 ILE A 52 -0.638 -4.428 -5.188 1.00 0.00 H ATOM 773 HD12 ILE A 52 -0.260 -5.002 -3.564 1.00 0.00 H ATOM 774 HD13 ILE A 52 -1.619 -5.693 -4.450 1.00 0.00 H ATOM 775 N ARG A 53 -5.028 -1.408 -6.103 1.00 0.00 N ATOM 776 CA ARG A 53 -5.552 -0.533 -7.145 1.00 0.00 C ATOM 777 C ARG A 53 -6.253 0.678 -6.537 1.00 0.00 C ATOM 778 O ARG A 53 -6.072 1.807 -6.994 1.00 0.00 O ATOM 779 CB ARG A 53 -6.523 -1.300 -8.044 1.00 0.00 C ATOM 780 CG ARG A 53 -7.285 -0.413 -9.014 1.00 0.00 C ATOM 781 CD ARG A 53 -8.070 -1.236 -10.024 1.00 0.00 C ATOM 782 NE ARG A 53 -9.343 -1.702 -9.478 1.00 0.00 N ATOM 783 CZ ARG A 53 -10.251 -2.359 -10.191 1.00 0.00 C ATOM 784 NH1 ARG A 53 -10.028 -2.626 -11.470 1.00 0.00 N ATOM 785 NH2 ARG A 53 -11.385 -2.751 -9.624 1.00 0.00 N ATOM 786 H ARG A 53 -5.301 -2.349 -6.087 1.00 0.00 H ATOM 787 HA ARG A 53 -4.719 -0.191 -7.741 1.00 0.00 H ATOM 788 HB2 ARG A 53 -5.968 -2.028 -8.617 1.00 0.00 H ATOM 789 HB3 ARG A 53 -7.240 -1.815 -7.422 1.00 0.00 H ATOM 790 HG2 ARG A 53 -7.974 0.206 -8.458 1.00 0.00 H ATOM 791 HG3 ARG A 53 -6.582 0.213 -9.543 1.00 0.00 H ATOM 792 HD2 ARG A 53 -8.264 -0.626 -10.893 1.00 0.00 H ATOM 793 HD3 ARG A 53 -7.477 -2.091 -10.310 1.00 0.00 H ATOM 794 HE ARG A 53 -9.528 -1.515 -8.535 1.00 0.00 H ATOM 795 HH11 ARG A 53 -9.174 -2.333 -11.900 1.00 0.00 H ATOM 796 HH12 ARG A 53 -10.714 -3.122 -12.005 1.00 0.00 H ATOM 797 HH21 ARG A 53 -11.556 -2.551 -8.659 1.00 0.00 H ATOM 798 HH22 ARG A 53 -12.068 -3.245 -10.161 1.00 0.00 H ATOM 799 N ARG A 54 -7.054 0.435 -5.505 1.00 0.00 N ATOM 800 CA ARG A 54 -7.783 1.505 -4.835 1.00 0.00 C ATOM 801 C ARG A 54 -6.834 2.393 -4.037 1.00 0.00 C ATOM 802 O ARG A 54 -6.901 3.620 -4.116 1.00 0.00 O ATOM 803 CB ARG A 54 -8.852 0.920 -3.909 1.00 0.00 C ATOM 804 CG ARG A 54 -10.182 0.665 -4.599 1.00 0.00 C ATOM 805 CD ARG A 54 -11.048 1.915 -4.619 1.00 0.00 C ATOM 806 NE ARG A 54 -12.430 1.617 -4.985 1.00 0.00 N ATOM 807 CZ ARG A 54 -13.409 2.514 -4.950 1.00 0.00 C ATOM 808 NH1 ARG A 54 -13.159 3.759 -4.567 1.00 0.00 N ATOM 809 NH2 ARG A 54 -14.641 2.167 -5.298 1.00 0.00 N ATOM 810 H ARG A 54 -7.157 -0.486 -5.186 1.00 0.00 H ATOM 811 HA ARG A 54 -8.265 2.103 -5.594 1.00 0.00 H ATOM 812 HB2 ARG A 54 -8.493 -0.017 -3.510 1.00 0.00 H ATOM 813 HB3 ARG A 54 -9.020 1.608 -3.094 1.00 0.00 H ATOM 814 HG2 ARG A 54 -9.996 0.354 -5.616 1.00 0.00 H ATOM 815 HG3 ARG A 54 -10.706 -0.117 -4.071 1.00 0.00 H ATOM 816 HD2 ARG A 54 -11.035 2.362 -3.636 1.00 0.00 H ATOM 817 HD3 ARG A 54 -10.637 2.610 -5.336 1.00 0.00 H ATOM 818 HE ARG A 54 -12.637 0.704 -5.271 1.00 0.00 H ATOM 819 HH11 ARG A 54 -12.231 4.023 -4.305 1.00 0.00 H ATOM 820 HH12 ARG A 54 -13.898 4.432 -4.542 1.00 0.00 H ATOM 821 HH21 ARG A 54 -14.834 1.230 -5.588 1.00 0.00 H ATOM 822 HH22 ARG A 54 -15.377 2.843 -5.271 1.00 0.00 H ATOM 823 N VAL A 55 -5.950 1.765 -3.267 1.00 0.00 N ATOM 824 CA VAL A 55 -4.986 2.498 -2.455 1.00 0.00 C ATOM 825 C VAL A 55 -4.177 3.470 -3.306 1.00 0.00 C ATOM 826 O VAL A 55 -4.107 4.662 -3.009 1.00 0.00 O ATOM 827 CB VAL A 55 -4.022 1.542 -1.729 1.00 0.00 C ATOM 828 CG1 VAL A 55 -3.012 2.326 -0.905 1.00 0.00 C ATOM 829 CG2 VAL A 55 -4.796 0.569 -0.853 1.00 0.00 C ATOM 830 H VAL A 55 -5.946 0.786 -3.246 1.00 0.00 H ATOM 831 HA VAL A 55 -5.534 3.057 -1.710 1.00 0.00 H ATOM 832 HB VAL A 55 -3.483 0.973 -2.473 1.00 0.00 H ATOM 833 HG11 VAL A 55 -2.865 3.300 -1.348 1.00 0.00 H ATOM 834 HG12 VAL A 55 -3.380 2.440 0.104 1.00 0.00 H ATOM 835 HG13 VAL A 55 -2.071 1.794 -0.888 1.00 0.00 H ATOM 836 HG21 VAL A 55 -5.824 0.531 -1.180 1.00 0.00 H ATOM 837 HG22 VAL A 55 -4.357 -0.415 -0.931 1.00 0.00 H ATOM 838 HG23 VAL A 55 -4.757 0.899 0.175 1.00 0.00 H ATOM 839 N SER A 56 -3.566 2.952 -4.367 1.00 0.00 N ATOM 840 CA SER A 56 -2.757 3.773 -5.260 1.00 0.00 C ATOM 841 C SER A 56 -3.445 5.104 -5.546 1.00 0.00 C ATOM 842 O SER A 56 -2.891 6.170 -5.281 1.00 0.00 O ATOM 843 CB SER A 56 -2.494 3.030 -6.572 1.00 0.00 C ATOM 844 OG SER A 56 -1.524 3.704 -7.354 1.00 0.00 O ATOM 845 H SER A 56 -3.659 1.993 -4.551 1.00 0.00 H ATOM 846 HA SER A 56 -1.814 3.966 -4.771 1.00 0.00 H ATOM 847 HB2 SER A 56 -2.135 2.036 -6.353 1.00 0.00 H ATOM 848 HB3 SER A 56 -3.413 2.965 -7.136 1.00 0.00 H ATOM 849 HG SER A 56 -0.907 4.160 -6.776 1.00 0.00 H ATOM 850 N GLN A 57 -4.656 5.032 -6.089 1.00 0.00 N ATOM 851 CA GLN A 57 -5.420 6.232 -6.412 1.00 0.00 C ATOM 852 C GLN A 57 -5.586 7.119 -5.182 1.00 0.00 C ATOM 853 O GLN A 57 -5.451 8.341 -5.263 1.00 0.00 O ATOM 854 CB GLN A 57 -6.793 5.853 -6.971 1.00 0.00 C ATOM 855 CG GLN A 57 -6.781 5.553 -8.461 1.00 0.00 C ATOM 856 CD GLN A 57 -6.354 6.747 -9.293 1.00 0.00 C ATOM 857 OE1 GLN A 57 -7.098 7.718 -9.434 1.00 0.00 O ATOM 858 NE2 GLN A 57 -5.150 6.680 -9.848 1.00 0.00 N ATOM 859 H GLN A 57 -5.045 4.153 -6.277 1.00 0.00 H ATOM 860 HA GLN A 57 -4.874 6.780 -7.165 1.00 0.00 H ATOM 861 HB2 GLN A 57 -7.150 4.976 -6.452 1.00 0.00 H ATOM 862 HB3 GLN A 57 -7.478 6.669 -6.795 1.00 0.00 H ATOM 863 HG2 GLN A 57 -6.095 4.740 -8.647 1.00 0.00 H ATOM 864 HG3 GLN A 57 -7.776 5.260 -8.763 1.00 0.00 H ATOM 865 HE21 GLN A 57 -4.613 5.874 -9.693 1.00 0.00 H ATOM 866 HE22 GLN A 57 -4.848 7.437 -10.392 1.00 0.00 H ATOM 867 N LEU A 58 -5.880 6.497 -4.046 1.00 0.00 N ATOM 868 CA LEU A 58 -6.065 7.231 -2.798 1.00 0.00 C ATOM 869 C LEU A 58 -4.807 8.013 -2.435 1.00 0.00 C ATOM 870 O LEU A 58 -4.831 9.240 -2.342 1.00 0.00 O ATOM 871 CB LEU A 58 -6.426 6.267 -1.666 1.00 0.00 C ATOM 872 CG LEU A 58 -6.644 6.899 -0.291 1.00 0.00 C ATOM 873 CD1 LEU A 58 -8.046 7.479 -0.187 1.00 0.00 C ATOM 874 CD2 LEU A 58 -6.405 5.877 0.810 1.00 0.00 C ATOM 875 H LEU A 58 -5.976 5.522 -4.044 1.00 0.00 H ATOM 876 HA LEU A 58 -6.878 7.926 -2.941 1.00 0.00 H ATOM 877 HB2 LEU A 58 -7.335 5.757 -1.943 1.00 0.00 H ATOM 878 HB3 LEU A 58 -5.624 5.548 -1.577 1.00 0.00 H ATOM 879 HG LEU A 58 -5.939 7.708 -0.157 1.00 0.00 H ATOM 880 HD11 LEU A 58 -8.039 8.320 0.489 1.00 0.00 H ATOM 881 HD12 LEU A 58 -8.721 6.723 0.187 1.00 0.00 H ATOM 882 HD13 LEU A 58 -8.375 7.803 -1.164 1.00 0.00 H ATOM 883 HD21 LEU A 58 -5.589 5.228 0.527 1.00 0.00 H ATOM 884 HD22 LEU A 58 -7.299 5.288 0.955 1.00 0.00 H ATOM 885 HD23 LEU A 58 -6.156 6.388 1.728 1.00 0.00 H ATOM 886 N PHE A 59 -3.708 7.294 -2.232 1.00 0.00 N ATOM 887 CA PHE A 59 -2.439 7.920 -1.880 1.00 0.00 C ATOM 888 C PHE A 59 -1.671 8.334 -3.131 1.00 0.00 C ATOM 889 O PHE A 59 -0.444 8.241 -3.180 1.00 0.00 O ATOM 890 CB PHE A 59 -1.590 6.964 -1.039 1.00 0.00 C ATOM 891 CG PHE A 59 -2.284 6.480 0.202 1.00 0.00 C ATOM 892 CD1 PHE A 59 -2.987 7.361 1.007 1.00 0.00 C ATOM 893 CD2 PHE A 59 -2.233 5.143 0.563 1.00 0.00 C ATOM 894 CE1 PHE A 59 -3.625 6.917 2.150 1.00 0.00 C ATOM 895 CE2 PHE A 59 -2.870 4.693 1.704 1.00 0.00 C ATOM 896 CZ PHE A 59 -3.568 5.582 2.498 1.00 0.00 C ATOM 897 H PHE A 59 -3.751 6.318 -2.320 1.00 0.00 H ATOM 898 HA PHE A 59 -2.656 8.802 -1.297 1.00 0.00 H ATOM 899 HB2 PHE A 59 -1.336 6.101 -1.635 1.00 0.00 H ATOM 900 HB3 PHE A 59 -0.684 7.469 -0.739 1.00 0.00 H ATOM 901 HD1 PHE A 59 -3.034 8.405 0.736 1.00 0.00 H ATOM 902 HD2 PHE A 59 -1.687 4.447 -0.059 1.00 0.00 H ATOM 903 HE1 PHE A 59 -4.171 7.614 2.769 1.00 0.00 H ATOM 904 HE2 PHE A 59 -2.823 3.649 1.973 1.00 0.00 H ATOM 905 HZ PHE A 59 -4.066 5.233 3.391 1.00 0.00 H ATOM 906 N HIS A 60 -2.402 8.791 -4.143 1.00 0.00 N ATOM 907 CA HIS A 60 -1.790 9.220 -5.396 1.00 0.00 C ATOM 908 C HIS A 60 -0.751 10.309 -5.149 1.00 0.00 C ATOM 909 O HIS A 60 0.292 10.343 -5.801 1.00 0.00 O ATOM 910 CB HIS A 60 -2.860 9.729 -6.362 1.00 0.00 C ATOM 911 CG HIS A 60 -3.457 11.042 -5.957 1.00 0.00 C ATOM 912 ND1 HIS A 60 -3.664 12.080 -6.841 1.00 0.00 N ATOM 913 CD2 HIS A 60 -3.894 11.482 -4.754 1.00 0.00 C ATOM 914 CE1 HIS A 60 -4.200 13.102 -6.199 1.00 0.00 C ATOM 915 NE2 HIS A 60 -4.351 12.765 -4.930 1.00 0.00 N ATOM 916 H HIS A 60 -3.375 8.842 -4.044 1.00 0.00 H ATOM 917 HA HIS A 60 -1.300 8.364 -5.835 1.00 0.00 H ATOM 918 HB2 HIS A 60 -2.422 9.853 -7.341 1.00 0.00 H ATOM 919 HB3 HIS A 60 -3.659 9.004 -6.420 1.00 0.00 H ATOM 920 HD1 HIS A 60 -3.448 12.069 -7.796 1.00 0.00 H ATOM 921 HD2 HIS A 60 -3.885 10.927 -3.825 1.00 0.00 H ATOM 922 HE1 HIS A 60 -4.471 14.051 -6.635 1.00 0.00 H ATOM 923 HE2 HIS A 60 -4.647 13.368 -4.218 1.00 0.00 H ATOM 924 N GLU A 61 -1.044 11.196 -4.203 1.00 0.00 N ATOM 925 CA GLU A 61 -0.135 12.287 -3.872 1.00 0.00 C ATOM 926 C GLU A 61 0.967 11.810 -2.930 1.00 0.00 C ATOM 927 O GLU A 61 1.833 12.586 -2.526 1.00 0.00 O ATOM 928 CB GLU A 61 -0.903 13.444 -3.231 1.00 0.00 C ATOM 929 CG GLU A 61 -1.622 14.328 -4.235 1.00 0.00 C ATOM 930 CD GLU A 61 -0.673 15.223 -5.009 1.00 0.00 C ATOM 931 OE1 GLU A 61 0.490 14.818 -5.215 1.00 0.00 O ATOM 932 OE2 GLU A 61 -1.095 16.328 -5.410 1.00 0.00 O ATOM 933 H GLU A 61 -1.891 11.115 -3.717 1.00 0.00 H ATOM 934 HA GLU A 61 0.317 12.632 -4.790 1.00 0.00 H ATOM 935 HB2 GLU A 61 -1.636 13.039 -2.548 1.00 0.00 H ATOM 936 HB3 GLU A 61 -0.208 14.057 -2.676 1.00 0.00 H ATOM 937 HG2 GLU A 61 -2.151 13.699 -4.936 1.00 0.00 H ATOM 938 HG3 GLU A 61 -2.330 14.950 -3.707 1.00 0.00 H ATOM 939 N HIS A 62 0.928 10.527 -2.584 1.00 0.00 N ATOM 940 CA HIS A 62 1.922 9.945 -1.690 1.00 0.00 C ATOM 941 C HIS A 62 2.440 8.620 -2.242 1.00 0.00 C ATOM 942 O HIS A 62 1.984 7.541 -1.862 1.00 0.00 O ATOM 943 CB HIS A 62 1.326 9.733 -0.298 1.00 0.00 C ATOM 944 CG HIS A 62 0.807 10.990 0.328 1.00 0.00 C ATOM 945 ND1 HIS A 62 1.263 11.473 1.537 1.00 0.00 N ATOM 946 CD2 HIS A 62 -0.135 11.866 -0.094 1.00 0.00 C ATOM 947 CE1 HIS A 62 0.623 12.591 1.831 1.00 0.00 C ATOM 948 NE2 HIS A 62 -0.230 12.852 0.858 1.00 0.00 N ATOM 949 H HIS A 62 0.213 9.958 -2.939 1.00 0.00 H ATOM 950 HA HIS A 62 2.748 10.637 -1.617 1.00 0.00 H ATOM 951 HB2 HIS A 62 0.505 9.034 -0.368 1.00 0.00 H ATOM 952 HB3 HIS A 62 2.085 9.325 0.353 1.00 0.00 H ATOM 953 HD1 HIS A 62 1.952 11.057 2.095 1.00 0.00 H ATOM 954 HD2 HIS A 62 -0.706 11.803 -1.009 1.00 0.00 H ATOM 955 HE1 HIS A 62 0.773 13.190 2.717 1.00 0.00 H ATOM 956 HE2 HIS A 62 -0.890 13.575 0.865 1.00 0.00 H ATOM 957 N PRO A 63 3.414 8.701 -3.160 1.00 0.00 N ATOM 958 CA PRO A 63 4.014 7.517 -3.784 1.00 0.00 C ATOM 959 C PRO A 63 4.868 6.717 -2.806 1.00 0.00 C ATOM 960 O PRO A 63 5.061 5.513 -2.978 1.00 0.00 O ATOM 961 CB PRO A 63 4.886 8.106 -4.896 1.00 0.00 C ATOM 962 CG PRO A 63 5.206 9.486 -4.436 1.00 0.00 C ATOM 963 CD PRO A 63 4.006 9.953 -3.660 1.00 0.00 C ATOM 964 HA PRO A 63 3.263 6.873 -4.216 1.00 0.00 H ATOM 965 HB2 PRO A 63 5.780 7.509 -5.010 1.00 0.00 H ATOM 966 HB3 PRO A 63 4.333 8.118 -5.823 1.00 0.00 H ATOM 967 HG2 PRO A 63 6.079 9.468 -3.801 1.00 0.00 H ATOM 968 HG3 PRO A 63 5.373 10.128 -5.288 1.00 0.00 H ATOM 969 HD2 PRO A 63 4.309 10.589 -2.842 1.00 0.00 H ATOM 970 HD3 PRO A 63 3.316 10.472 -4.308 1.00 0.00 H ATOM 971 N ASP A 64 5.375 7.392 -1.780 1.00 0.00 N ATOM 972 CA ASP A 64 6.206 6.742 -0.774 1.00 0.00 C ATOM 973 C ASP A 64 5.383 5.774 0.069 1.00 0.00 C ATOM 974 O ASP A 64 5.884 4.741 0.515 1.00 0.00 O ATOM 975 CB ASP A 64 6.865 7.788 0.127 1.00 0.00 C ATOM 976 CG ASP A 64 7.781 8.721 -0.643 1.00 0.00 C ATOM 977 OD1 ASP A 64 8.377 8.273 -1.645 1.00 0.00 O ATOM 978 OD2 ASP A 64 7.900 9.897 -0.243 1.00 0.00 O ATOM 979 H ASP A 64 5.185 8.350 -1.698 1.00 0.00 H ATOM 980 HA ASP A 64 6.976 6.187 -1.288 1.00 0.00 H ATOM 981 HB2 ASP A 64 6.097 8.380 0.602 1.00 0.00 H ATOM 982 HB3 ASP A 64 7.447 7.286 0.885 1.00 0.00 H ATOM 983 N LEU A 65 4.117 6.115 0.285 1.00 0.00 N ATOM 984 CA LEU A 65 3.223 5.276 1.076 1.00 0.00 C ATOM 985 C LEU A 65 2.708 4.101 0.252 1.00 0.00 C ATOM 986 O LEU A 65 2.673 2.965 0.726 1.00 0.00 O ATOM 987 CB LEU A 65 2.046 6.102 1.599 1.00 0.00 C ATOM 988 CG LEU A 65 2.296 6.884 2.889 1.00 0.00 C ATOM 989 CD1 LEU A 65 1.417 8.124 2.940 1.00 0.00 C ATOM 990 CD2 LEU A 65 2.047 6.002 4.104 1.00 0.00 C ATOM 991 H LEU A 65 3.775 6.950 -0.096 1.00 0.00 H ATOM 992 HA LEU A 65 3.784 4.893 1.915 1.00 0.00 H ATOM 993 HB2 LEU A 65 1.772 6.809 0.832 1.00 0.00 H ATOM 994 HB3 LEU A 65 1.221 5.426 1.775 1.00 0.00 H ATOM 995 HG LEU A 65 3.328 7.206 2.914 1.00 0.00 H ATOM 996 HD11 LEU A 65 0.496 7.892 3.451 1.00 0.00 H ATOM 997 HD12 LEU A 65 1.198 8.451 1.934 1.00 0.00 H ATOM 998 HD13 LEU A 65 1.935 8.911 3.469 1.00 0.00 H ATOM 999 HD21 LEU A 65 1.092 5.508 4.000 1.00 0.00 H ATOM 1000 HD22 LEU A 65 2.042 6.611 4.996 1.00 0.00 H ATOM 1001 HD23 LEU A 65 2.829 5.261 4.177 1.00 0.00 H ATOM 1002 N ILE A 66 2.311 4.381 -0.985 1.00 0.00 N ATOM 1003 CA ILE A 66 1.801 3.347 -1.876 1.00 0.00 C ATOM 1004 C ILE A 66 2.797 2.200 -2.014 1.00 0.00 C ATOM 1005 O ILE A 66 2.418 1.029 -1.999 1.00 0.00 O ATOM 1006 CB ILE A 66 1.488 3.912 -3.274 1.00 0.00 C ATOM 1007 CG1 ILE A 66 0.444 5.025 -3.176 1.00 0.00 C ATOM 1008 CG2 ILE A 66 1.004 2.804 -4.197 1.00 0.00 C ATOM 1009 CD1 ILE A 66 0.353 5.880 -4.421 1.00 0.00 C ATOM 1010 H ILE A 66 2.363 5.305 -1.306 1.00 0.00 H ATOM 1011 HA ILE A 66 0.884 2.963 -1.451 1.00 0.00 H ATOM 1012 HB ILE A 66 2.400 4.318 -3.686 1.00 0.00 H ATOM 1013 HG12 ILE A 66 -0.527 4.586 -3.005 1.00 0.00 H ATOM 1014 HG13 ILE A 66 0.693 5.671 -2.346 1.00 0.00 H ATOM 1015 HG21 ILE A 66 0.070 3.097 -4.653 1.00 0.00 H ATOM 1016 HG22 ILE A 66 1.741 2.631 -4.968 1.00 0.00 H ATOM 1017 HG23 ILE A 66 0.859 1.898 -3.628 1.00 0.00 H ATOM 1018 HD11 ILE A 66 0.607 5.286 -5.286 1.00 0.00 H ATOM 1019 HD12 ILE A 66 -0.652 6.260 -4.525 1.00 0.00 H ATOM 1020 HD13 ILE A 66 1.044 6.708 -4.339 1.00 0.00 H ATOM 1021 N VAL A 67 4.074 2.546 -2.148 1.00 0.00 N ATOM 1022 CA VAL A 67 5.126 1.546 -2.286 1.00 0.00 C ATOM 1023 C VAL A 67 5.461 0.912 -0.940 1.00 0.00 C ATOM 1024 O VAL A 67 5.618 -0.304 -0.837 1.00 0.00 O ATOM 1025 CB VAL A 67 6.406 2.157 -2.886 1.00 0.00 C ATOM 1026 CG1 VAL A 67 7.516 1.119 -2.945 1.00 0.00 C ATOM 1027 CG2 VAL A 67 6.125 2.730 -4.267 1.00 0.00 C ATOM 1028 H VAL A 67 4.314 3.496 -2.153 1.00 0.00 H ATOM 1029 HA VAL A 67 4.770 0.777 -2.957 1.00 0.00 H ATOM 1030 HB VAL A 67 6.731 2.963 -2.244 1.00 0.00 H ATOM 1031 HG11 VAL A 67 7.841 0.998 -3.968 1.00 0.00 H ATOM 1032 HG12 VAL A 67 8.348 1.447 -2.338 1.00 0.00 H ATOM 1033 HG13 VAL A 67 7.147 0.176 -2.572 1.00 0.00 H ATOM 1034 HG21 VAL A 67 5.977 3.797 -4.190 1.00 0.00 H ATOM 1035 HG22 VAL A 67 6.964 2.529 -4.918 1.00 0.00 H ATOM 1036 HG23 VAL A 67 5.237 2.271 -4.674 1.00 0.00 H ATOM 1037 N GLY A 68 5.569 1.745 0.090 1.00 0.00 N ATOM 1038 CA GLY A 68 5.885 1.247 1.416 1.00 0.00 C ATOM 1039 C GLY A 68 4.978 0.109 1.840 1.00 0.00 C ATOM 1040 O GLY A 68 5.446 -0.918 2.332 1.00 0.00 O ATOM 1041 H GLY A 68 5.434 2.705 -0.051 1.00 0.00 H ATOM 1042 HA2 GLY A 68 6.908 0.901 1.425 1.00 0.00 H ATOM 1043 HA3 GLY A 68 5.783 2.056 2.125 1.00 0.00 H ATOM 1044 N PHE A 69 3.675 0.291 1.649 1.00 0.00 N ATOM 1045 CA PHE A 69 2.700 -0.729 2.018 1.00 0.00 C ATOM 1046 C PHE A 69 3.057 -2.074 1.393 1.00 0.00 C ATOM 1047 O PHE A 69 3.257 -3.063 2.097 1.00 0.00 O ATOM 1048 CB PHE A 69 1.297 -0.305 1.576 1.00 0.00 C ATOM 1049 CG PHE A 69 0.276 -1.401 1.693 1.00 0.00 C ATOM 1050 CD1 PHE A 69 -0.044 -1.939 2.929 1.00 0.00 C ATOM 1051 CD2 PHE A 69 -0.364 -1.892 0.566 1.00 0.00 C ATOM 1052 CE1 PHE A 69 -0.984 -2.946 3.040 1.00 0.00 C ATOM 1053 CE2 PHE A 69 -1.304 -2.899 0.671 1.00 0.00 C ATOM 1054 CZ PHE A 69 -1.614 -3.428 1.909 1.00 0.00 C ATOM 1055 H PHE A 69 3.363 1.131 1.252 1.00 0.00 H ATOM 1056 HA PHE A 69 2.715 -0.828 3.092 1.00 0.00 H ATOM 1057 HB2 PHE A 69 0.969 0.521 2.189 1.00 0.00 H ATOM 1058 HB3 PHE A 69 1.332 0.009 0.544 1.00 0.00 H ATOM 1059 HD1 PHE A 69 0.449 -1.562 3.815 1.00 0.00 H ATOM 1060 HD2 PHE A 69 -0.122 -1.481 -0.403 1.00 0.00 H ATOM 1061 HE1 PHE A 69 -1.223 -3.357 4.010 1.00 0.00 H ATOM 1062 HE2 PHE A 69 -1.795 -3.275 -0.214 1.00 0.00 H ATOM 1063 HZ PHE A 69 -2.349 -4.214 1.994 1.00 0.00 H ATOM 1064 N ASN A 70 3.135 -2.103 0.067 1.00 0.00 N ATOM 1065 CA ASN A 70 3.467 -3.326 -0.653 1.00 0.00 C ATOM 1066 C ASN A 70 4.480 -4.159 0.127 1.00 0.00 C ATOM 1067 O ASN A 70 4.181 -5.271 0.562 1.00 0.00 O ATOM 1068 CB ASN A 70 4.024 -2.993 -2.039 1.00 0.00 C ATOM 1069 CG ASN A 70 2.929 -2.786 -3.068 1.00 0.00 C ATOM 1070 OD1 ASN A 70 2.770 -3.585 -3.990 1.00 0.00 O ATOM 1071 ND2 ASN A 70 2.168 -1.709 -2.913 1.00 0.00 N ATOM 1072 H ASN A 70 2.965 -1.281 -0.440 1.00 0.00 H ATOM 1073 HA ASN A 70 2.560 -3.900 -0.769 1.00 0.00 H ATOM 1074 HB2 ASN A 70 4.608 -2.086 -1.976 1.00 0.00 H ATOM 1075 HB3 ASN A 70 4.657 -3.802 -2.371 1.00 0.00 H ATOM 1076 HD21 ASN A 70 2.352 -1.116 -2.154 1.00 0.00 H ATOM 1077 HD22 ASN A 70 1.452 -1.551 -3.563 1.00 0.00 H ATOM 1078 N ALA A 71 5.679 -3.613 0.301 1.00 0.00 N ATOM 1079 CA ALA A 71 6.735 -4.303 1.031 1.00 0.00 C ATOM 1080 C ALA A 71 6.324 -4.561 2.476 1.00 0.00 C ATOM 1081 O ALA A 71 6.439 -5.681 2.975 1.00 0.00 O ATOM 1082 CB ALA A 71 8.024 -3.497 0.981 1.00 0.00 C ATOM 1083 H ALA A 71 5.856 -2.723 -0.070 1.00 0.00 H ATOM 1084 HA ALA A 71 6.912 -5.251 0.543 1.00 0.00 H ATOM 1085 HB1 ALA A 71 8.413 -3.503 -0.027 1.00 0.00 H ATOM 1086 HB2 ALA A 71 7.825 -2.480 1.285 1.00 0.00 H ATOM 1087 HB3 ALA A 71 8.749 -3.937 1.650 1.00 0.00 H ATOM 1088 N PHE A 72 5.847 -3.517 3.146 1.00 0.00 N ATOM 1089 CA PHE A 72 5.421 -3.630 4.536 1.00 0.00 C ATOM 1090 C PHE A 72 4.628 -4.915 4.759 1.00 0.00 C ATOM 1091 O PHE A 72 4.925 -5.692 5.667 1.00 0.00 O ATOM 1092 CB PHE A 72 4.574 -2.419 4.933 1.00 0.00 C ATOM 1093 CG PHE A 72 4.610 -2.118 6.404 1.00 0.00 C ATOM 1094 CD1 PHE A 72 5.704 -1.482 6.968 1.00 0.00 C ATOM 1095 CD2 PHE A 72 3.550 -2.472 7.223 1.00 0.00 C ATOM 1096 CE1 PHE A 72 5.740 -1.204 8.321 1.00 0.00 C ATOM 1097 CE2 PHE A 72 3.581 -2.197 8.577 1.00 0.00 C ATOM 1098 CZ PHE A 72 4.677 -1.561 9.127 1.00 0.00 C ATOM 1099 H PHE A 72 5.779 -2.649 2.695 1.00 0.00 H ATOM 1100 HA PHE A 72 6.307 -3.657 5.152 1.00 0.00 H ATOM 1101 HB2 PHE A 72 4.936 -1.548 4.408 1.00 0.00 H ATOM 1102 HB3 PHE A 72 3.547 -2.601 4.655 1.00 0.00 H ATOM 1103 HD1 PHE A 72 6.536 -1.201 6.339 1.00 0.00 H ATOM 1104 HD2 PHE A 72 2.692 -2.969 6.794 1.00 0.00 H ATOM 1105 HE1 PHE A 72 6.598 -0.707 8.748 1.00 0.00 H ATOM 1106 HE2 PHE A 72 2.747 -2.478 9.204 1.00 0.00 H ATOM 1107 HZ PHE A 72 4.703 -1.346 10.185 1.00 0.00 H ATOM 1108 N LEU A 73 3.616 -5.130 3.925 1.00 0.00 N ATOM 1109 CA LEU A 73 2.778 -6.320 4.030 1.00 0.00 C ATOM 1110 C LEU A 73 3.594 -7.522 4.495 1.00 0.00 C ATOM 1111 O LEU A 73 4.704 -7.770 4.023 1.00 0.00 O ATOM 1112 CB LEU A 73 2.121 -6.626 2.683 1.00 0.00 C ATOM 1113 CG LEU A 73 0.800 -5.910 2.403 1.00 0.00 C ATOM 1114 CD1 LEU A 73 0.395 -6.086 0.948 1.00 0.00 C ATOM 1115 CD2 LEU A 73 -0.293 -6.425 3.329 1.00 0.00 C ATOM 1116 H LEU A 73 3.428 -4.475 3.222 1.00 0.00 H ATOM 1117 HA LEU A 73 2.008 -6.119 4.760 1.00 0.00 H ATOM 1118 HB2 LEU A 73 2.818 -6.350 1.906 1.00 0.00 H ATOM 1119 HB3 LEU A 73 1.938 -7.690 2.639 1.00 0.00 H ATOM 1120 HG LEU A 73 0.925 -4.851 2.588 1.00 0.00 H ATOM 1121 HD11 LEU A 73 0.575 -7.107 0.645 1.00 0.00 H ATOM 1122 HD12 LEU A 73 0.976 -5.419 0.329 1.00 0.00 H ATOM 1123 HD13 LEU A 73 -0.655 -5.857 0.836 1.00 0.00 H ATOM 1124 HD21 LEU A 73 -0.317 -7.504 3.290 1.00 0.00 H ATOM 1125 HD22 LEU A 73 -1.248 -6.031 3.012 1.00 0.00 H ATOM 1126 HD23 LEU A 73 -0.088 -6.105 4.339 1.00 0.00 H ATOM 1127 N PRO A 74 3.033 -8.288 5.442 1.00 0.00 N ATOM 1128 CA PRO A 74 3.690 -9.478 5.990 1.00 0.00 C ATOM 1129 C PRO A 74 3.767 -10.616 4.977 1.00 0.00 C ATOM 1130 O PRO A 74 4.833 -11.191 4.755 1.00 0.00 O ATOM 1131 CB PRO A 74 2.792 -9.870 7.166 1.00 0.00 C ATOM 1132 CG PRO A 74 1.453 -9.317 6.820 1.00 0.00 C ATOM 1133 CD PRO A 74 1.713 -8.052 6.051 1.00 0.00 C ATOM 1134 HA PRO A 74 4.683 -9.252 6.352 1.00 0.00 H ATOM 1135 HB2 PRO A 74 2.765 -10.947 7.258 1.00 0.00 H ATOM 1136 HB3 PRO A 74 3.176 -9.435 8.077 1.00 0.00 H ATOM 1137 HG2 PRO A 74 0.911 -10.023 6.209 1.00 0.00 H ATOM 1138 HG3 PRO A 74 0.902 -9.099 7.723 1.00 0.00 H ATOM 1139 HD2 PRO A 74 0.958 -7.910 5.291 1.00 0.00 H ATOM 1140 HD3 PRO A 74 1.743 -7.203 6.718 1.00 0.00 H ATOM 1141 N SER A 75 2.632 -10.935 4.364 1.00 0.00 N ATOM 1142 CA SER A 75 2.570 -12.006 3.377 1.00 0.00 C ATOM 1143 C SER A 75 3.590 -11.779 2.265 1.00 0.00 C ATOM 1144 O SER A 75 4.023 -10.653 2.025 1.00 0.00 O ATOM 1145 CB SER A 75 1.164 -12.101 2.783 1.00 0.00 C ATOM 1146 OG SER A 75 0.282 -12.775 3.664 1.00 0.00 O ATOM 1147 H SER A 75 1.815 -10.439 4.584 1.00 0.00 H ATOM 1148 HA SER A 75 2.803 -12.933 3.879 1.00 0.00 H ATOM 1149 HB2 SER A 75 0.784 -11.107 2.604 1.00 0.00 H ATOM 1150 HB3 SER A 75 1.206 -12.644 1.850 1.00 0.00 H ATOM 1151 HG SER A 75 -0.387 -13.238 3.155 1.00 0.00 H ATOM 1152 N GLY A 76 3.969 -12.859 1.589 1.00 0.00 N ATOM 1153 CA GLY A 76 4.935 -12.757 0.510 1.00 0.00 C ATOM 1154 C GLY A 76 5.541 -14.098 0.147 1.00 0.00 C ATOM 1155 O GLY A 76 5.031 -15.156 0.518 1.00 0.00 O ATOM 1156 H GLY A 76 3.590 -13.732 1.824 1.00 0.00 H ATOM 1157 HA2 GLY A 76 4.445 -12.348 -0.360 1.00 0.00 H ATOM 1158 HA3 GLY A 76 5.727 -12.088 0.813 1.00 0.00 H ATOM 1159 N PRO A 77 6.656 -14.066 -0.599 1.00 0.00 N ATOM 1160 CA PRO A 77 7.356 -15.280 -1.030 1.00 0.00 C ATOM 1161 C PRO A 77 8.035 -16.000 0.130 1.00 0.00 C ATOM 1162 O PRO A 77 8.579 -17.091 -0.038 1.00 0.00 O ATOM 1163 CB PRO A 77 8.400 -14.755 -2.018 1.00 0.00 C ATOM 1164 CG PRO A 77 8.634 -13.342 -1.607 1.00 0.00 C ATOM 1165 CD PRO A 77 7.319 -12.841 -1.077 1.00 0.00 C ATOM 1166 HA PRO A 77 6.690 -15.963 -1.536 1.00 0.00 H ATOM 1167 HB2 PRO A 77 9.302 -15.345 -1.940 1.00 0.00 H ATOM 1168 HB3 PRO A 77 8.011 -14.814 -3.024 1.00 0.00 H ATOM 1169 HG2 PRO A 77 9.388 -13.305 -0.836 1.00 0.00 H ATOM 1170 HG3 PRO A 77 8.941 -12.758 -2.462 1.00 0.00 H ATOM 1171 HD2 PRO A 77 7.479 -12.147 -0.266 1.00 0.00 H ATOM 1172 HD3 PRO A 77 6.747 -12.377 -1.867 1.00 0.00 H ATOM 1173 N SER A 78 7.998 -15.383 1.307 1.00 0.00 N ATOM 1174 CA SER A 78 8.613 -15.965 2.494 1.00 0.00 C ATOM 1175 C SER A 78 7.928 -17.274 2.875 1.00 0.00 C ATOM 1176 O SER A 78 6.780 -17.517 2.504 1.00 0.00 O ATOM 1177 CB SER A 78 8.545 -14.981 3.664 1.00 0.00 C ATOM 1178 OG SER A 78 9.331 -13.831 3.409 1.00 0.00 O ATOM 1179 H SER A 78 7.549 -14.515 1.377 1.00 0.00 H ATOM 1180 HA SER A 78 9.649 -16.168 2.265 1.00 0.00 H ATOM 1181 HB2 SER A 78 7.521 -14.676 3.815 1.00 0.00 H ATOM 1182 HB3 SER A 78 8.912 -15.464 4.558 1.00 0.00 H ATOM 1183 HG SER A 78 9.380 -13.678 2.462 1.00 0.00 H ATOM 1184 N SER A 79 8.642 -18.114 3.618 1.00 0.00 N ATOM 1185 CA SER A 79 8.106 -19.400 4.047 1.00 0.00 C ATOM 1186 C SER A 79 6.659 -19.259 4.509 1.00 0.00 C ATOM 1187 O SER A 79 6.297 -18.282 5.164 1.00 0.00 O ATOM 1188 CB SER A 79 8.959 -19.982 5.175 1.00 0.00 C ATOM 1189 OG SER A 79 8.897 -21.398 5.183 1.00 0.00 O ATOM 1190 H SER A 79 9.552 -17.863 3.882 1.00 0.00 H ATOM 1191 HA SER A 79 8.137 -20.071 3.201 1.00 0.00 H ATOM 1192 HB2 SER A 79 9.986 -19.680 5.039 1.00 0.00 H ATOM 1193 HB3 SER A 79 8.598 -19.612 6.123 1.00 0.00 H ATOM 1194 HG SER A 79 7.994 -21.680 5.022 1.00 0.00 H ATOM 1195 N GLY A 80 5.834 -20.242 4.163 1.00 0.00 N ATOM 1196 CA GLY A 80 4.436 -20.209 4.550 1.00 0.00 C ATOM 1197 C GLY A 80 3.504 -20.161 3.356 1.00 0.00 C ATOM 1198 O GLY A 80 2.548 -19.385 3.337 1.00 0.00 O ATOM 1199 H GLY A 80 6.178 -20.997 3.640 1.00 0.00 H ATOM 1200 HA2 GLY A 80 4.213 -21.092 5.131 1.00 0.00 H ATOM 1201 HA3 GLY A 80 4.264 -19.335 5.161 1.00 0.00 H TER 1202 GLY A 80