ATOM 1 N GLY A 1 14.124 17.488 27.929 1.00 0.00 N ATOM 2 CA GLY A 1 14.825 17.346 26.667 1.00 0.00 C ATOM 3 C GLY A 1 15.525 18.623 26.245 1.00 0.00 C ATOM 4 O GLY A 1 15.573 19.592 27.002 1.00 0.00 O ATOM 5 H1 GLY A 1 13.710 16.705 28.348 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.560 16.560 26.762 1.00 0.00 H ATOM 7 HA3 GLY A 1 14.114 17.070 25.902 1.00 0.00 H ATOM 8 N SER A 2 16.070 18.624 25.033 1.00 0.00 N ATOM 9 CA SER A 2 16.776 19.790 24.513 1.00 0.00 C ATOM 10 C SER A 2 15.800 20.779 23.883 1.00 0.00 C ATOM 11 O SER A 2 15.572 20.759 22.674 1.00 0.00 O ATOM 12 CB SER A 2 17.822 19.362 23.482 1.00 0.00 C ATOM 13 OG SER A 2 17.214 18.717 22.376 1.00 0.00 O ATOM 14 H SER A 2 15.998 17.821 24.475 1.00 0.00 H ATOM 15 HA SER A 2 17.274 20.271 25.341 1.00 0.00 H ATOM 16 HB2 SER A 2 18.353 20.232 23.129 1.00 0.00 H ATOM 17 HB3 SER A 2 18.519 18.678 23.944 1.00 0.00 H ATOM 18 HG SER A 2 16.974 17.820 22.620 1.00 0.00 H ATOM 19 N SER A 3 15.226 21.644 24.713 1.00 0.00 N ATOM 20 CA SER A 3 14.271 22.640 24.240 1.00 0.00 C ATOM 21 C SER A 3 14.561 24.006 24.855 1.00 0.00 C ATOM 22 O SER A 3 14.768 24.125 26.062 1.00 0.00 O ATOM 23 CB SER A 3 12.843 22.209 24.578 1.00 0.00 C ATOM 24 OG SER A 3 12.506 20.999 23.921 1.00 0.00 O ATOM 25 H SER A 3 15.448 21.610 25.668 1.00 0.00 H ATOM 26 HA SER A 3 14.372 22.712 23.167 1.00 0.00 H ATOM 27 HB2 SER A 3 12.756 22.061 25.644 1.00 0.00 H ATOM 28 HB3 SER A 3 12.153 22.979 24.264 1.00 0.00 H ATOM 29 HG SER A 3 11.796 21.161 23.295 1.00 0.00 H ATOM 30 N GLY A 4 14.574 25.036 24.014 1.00 0.00 N ATOM 31 CA GLY A 4 14.840 26.380 24.491 1.00 0.00 C ATOM 32 C GLY A 4 14.262 27.444 23.579 1.00 0.00 C ATOM 33 O GLY A 4 15.002 28.210 22.962 1.00 0.00 O ATOM 34 H GLY A 4 14.402 24.881 23.061 1.00 0.00 H ATOM 35 HA2 GLY A 4 14.409 26.492 25.475 1.00 0.00 H ATOM 36 HA3 GLY A 4 15.908 26.521 24.558 1.00 0.00 H ATOM 37 N SER A 5 12.937 27.491 23.491 1.00 0.00 N ATOM 38 CA SER A 5 12.261 28.465 22.643 1.00 0.00 C ATOM 39 C SER A 5 10.749 28.391 22.829 1.00 0.00 C ATOM 40 O SER A 5 10.193 27.318 23.065 1.00 0.00 O ATOM 41 CB SER A 5 12.618 28.229 21.174 1.00 0.00 C ATOM 42 OG SER A 5 11.922 27.109 20.655 1.00 0.00 O ATOM 43 H SER A 5 12.401 26.853 24.008 1.00 0.00 H ATOM 44 HA SER A 5 12.600 29.449 22.933 1.00 0.00 H ATOM 45 HB2 SER A 5 12.353 29.102 20.597 1.00 0.00 H ATOM 46 HB3 SER A 5 13.680 28.049 21.089 1.00 0.00 H ATOM 47 HG SER A 5 10.977 27.236 20.772 1.00 0.00 H ATOM 48 N SER A 6 10.088 29.540 22.721 1.00 0.00 N ATOM 49 CA SER A 6 8.640 29.607 22.881 1.00 0.00 C ATOM 50 C SER A 6 8.048 30.711 22.011 1.00 0.00 C ATOM 51 O SER A 6 8.740 31.654 21.629 1.00 0.00 O ATOM 52 CB SER A 6 8.279 29.850 24.348 1.00 0.00 C ATOM 53 OG SER A 6 8.501 28.687 25.127 1.00 0.00 O ATOM 54 H SER A 6 10.587 30.362 22.532 1.00 0.00 H ATOM 55 HA SER A 6 8.228 28.659 22.570 1.00 0.00 H ATOM 56 HB2 SER A 6 8.887 30.651 24.738 1.00 0.00 H ATOM 57 HB3 SER A 6 7.236 30.122 24.418 1.00 0.00 H ATOM 58 HG SER A 6 9.212 28.172 24.739 1.00 0.00 H ATOM 59 N GLY A 7 6.762 30.585 21.699 1.00 0.00 N ATOM 60 CA GLY A 7 6.097 31.578 20.876 1.00 0.00 C ATOM 61 C GLY A 7 5.787 31.063 19.484 1.00 0.00 C ATOM 62 O GLY A 7 6.408 30.109 19.015 1.00 0.00 O ATOM 63 H GLY A 7 6.260 29.811 22.032 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.174 31.868 21.355 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.735 32.445 20.793 1.00 0.00 H ATOM 66 N ASP A 8 4.824 31.695 18.822 1.00 0.00 N ATOM 67 CA ASP A 8 4.432 31.296 17.476 1.00 0.00 C ATOM 68 C ASP A 8 3.988 32.504 16.658 1.00 0.00 C ATOM 69 O ASP A 8 2.994 33.155 16.982 1.00 0.00 O ATOM 70 CB ASP A 8 3.306 30.262 17.535 1.00 0.00 C ATOM 71 CG ASP A 8 3.313 29.330 16.340 1.00 0.00 C ATOM 72 OD1 ASP A 8 3.704 29.777 15.241 1.00 0.00 O ATOM 73 OD2 ASP A 8 2.926 28.153 16.503 1.00 0.00 O ATOM 74 H ASP A 8 4.366 32.450 19.250 1.00 0.00 H ATOM 75 HA ASP A 8 5.292 30.850 16.999 1.00 0.00 H ATOM 76 HB2 ASP A 8 3.417 29.669 18.431 1.00 0.00 H ATOM 77 HB3 ASP A 8 2.356 30.776 17.563 1.00 0.00 H ATOM 78 N VAL A 9 4.731 32.800 15.596 1.00 0.00 N ATOM 79 CA VAL A 9 4.414 33.930 14.732 1.00 0.00 C ATOM 80 C VAL A 9 2.920 33.996 14.439 1.00 0.00 C ATOM 81 O VAL A 9 2.259 32.968 14.284 1.00 0.00 O ATOM 82 CB VAL A 9 5.184 33.850 13.399 1.00 0.00 C ATOM 83 CG1 VAL A 9 4.728 32.645 12.591 1.00 0.00 C ATOM 84 CG2 VAL A 9 5.005 35.134 12.604 1.00 0.00 C ATOM 85 H VAL A 9 5.511 32.243 15.389 1.00 0.00 H ATOM 86 HA VAL A 9 4.712 34.834 15.242 1.00 0.00 H ATOM 87 HB VAL A 9 6.234 33.732 13.620 1.00 0.00 H ATOM 88 HG11 VAL A 9 3.988 32.955 11.868 1.00 0.00 H ATOM 89 HG12 VAL A 9 5.576 32.214 12.078 1.00 0.00 H ATOM 90 HG13 VAL A 9 4.297 31.909 13.254 1.00 0.00 H ATOM 91 HG21 VAL A 9 4.001 35.507 12.745 1.00 0.00 H ATOM 92 HG22 VAL A 9 5.714 35.873 12.947 1.00 0.00 H ATOM 93 HG23 VAL A 9 5.172 34.936 11.556 1.00 0.00 H ATOM 94 N THR A 10 2.390 35.213 14.365 1.00 0.00 N ATOM 95 CA THR A 10 0.973 35.415 14.092 1.00 0.00 C ATOM 96 C THR A 10 0.596 34.880 12.715 1.00 0.00 C ATOM 97 O THR A 10 1.463 34.498 11.929 1.00 0.00 O ATOM 98 CB THR A 10 0.591 36.905 14.173 1.00 0.00 C ATOM 99 OG1 THR A 10 1.281 37.643 13.158 1.00 0.00 O ATOM 100 CG2 THR A 10 0.930 37.477 15.542 1.00 0.00 C ATOM 101 H THR A 10 2.968 35.994 14.498 1.00 0.00 H ATOM 102 HA THR A 10 0.409 34.879 14.842 1.00 0.00 H ATOM 103 HB THR A 10 -0.474 36.998 14.015 1.00 0.00 H ATOM 104 HG1 THR A 10 2.120 37.217 12.967 1.00 0.00 H ATOM 105 HG21 THR A 10 0.373 38.388 15.699 1.00 0.00 H ATOM 106 HG22 THR A 10 1.988 37.687 15.592 1.00 0.00 H ATOM 107 HG23 THR A 10 0.670 36.759 16.305 1.00 0.00 H ATOM 108 N TYR A 11 -0.701 34.856 12.429 1.00 0.00 N ATOM 109 CA TYR A 11 -1.192 34.366 11.147 1.00 0.00 C ATOM 110 C TYR A 11 -0.398 34.971 9.992 1.00 0.00 C ATOM 111 O TYR A 11 -0.419 36.183 9.778 1.00 0.00 O ATOM 112 CB TYR A 11 -2.677 34.695 10.986 1.00 0.00 C ATOM 113 CG TYR A 11 -3.163 34.619 9.557 1.00 0.00 C ATOM 114 CD1 TYR A 11 -3.102 33.428 8.843 1.00 0.00 C ATOM 115 CD2 TYR A 11 -3.682 35.739 8.918 1.00 0.00 C ATOM 116 CE1 TYR A 11 -3.544 33.355 7.537 1.00 0.00 C ATOM 117 CE2 TYR A 11 -4.127 35.675 7.613 1.00 0.00 C ATOM 118 CZ TYR A 11 -4.056 34.481 6.926 1.00 0.00 C ATOM 119 OH TYR A 11 -4.498 34.413 5.624 1.00 0.00 O ATOM 120 H TYR A 11 -1.343 35.174 13.097 1.00 0.00 H ATOM 121 HA TYR A 11 -1.066 33.293 11.131 1.00 0.00 H ATOM 122 HB2 TYR A 11 -3.258 33.997 11.570 1.00 0.00 H ATOM 123 HB3 TYR A 11 -2.858 35.697 11.346 1.00 0.00 H ATOM 124 HD1 TYR A 11 -2.700 32.548 9.324 1.00 0.00 H ATOM 125 HD2 TYR A 11 -3.735 36.673 9.459 1.00 0.00 H ATOM 126 HE1 TYR A 11 -3.489 32.420 6.998 1.00 0.00 H ATOM 127 HE2 TYR A 11 -4.528 36.556 7.134 1.00 0.00 H ATOM 128 HH TYR A 11 -3.800 34.060 5.068 1.00 0.00 H ATOM 129 N ASP A 12 0.300 34.117 9.252 1.00 0.00 N ATOM 130 CA ASP A 12 1.099 34.566 8.118 1.00 0.00 C ATOM 131 C ASP A 12 1.394 33.408 7.169 1.00 0.00 C ATOM 132 O ASP A 12 1.599 32.274 7.601 1.00 0.00 O ATOM 133 CB ASP A 12 2.409 35.188 8.604 1.00 0.00 C ATOM 134 CG ASP A 12 2.285 36.679 8.849 1.00 0.00 C ATOM 135 OD1 ASP A 12 1.560 37.348 8.083 1.00 0.00 O ATOM 136 OD2 ASP A 12 2.913 37.177 9.806 1.00 0.00 O ATOM 137 H ASP A 12 0.276 33.163 9.473 1.00 0.00 H ATOM 138 HA ASP A 12 0.531 35.314 7.586 1.00 0.00 H ATOM 139 HB2 ASP A 12 2.704 34.714 9.529 1.00 0.00 H ATOM 140 HB3 ASP A 12 3.175 35.026 7.860 1.00 0.00 H ATOM 141 N GLY A 13 1.412 33.701 5.872 1.00 0.00 N ATOM 142 CA GLY A 13 1.681 32.674 4.883 1.00 0.00 C ATOM 143 C GLY A 13 2.146 33.251 3.560 1.00 0.00 C ATOM 144 O GLY A 13 1.358 33.840 2.820 1.00 0.00 O ATOM 145 H GLY A 13 1.241 34.623 5.585 1.00 0.00 H ATOM 146 HA2 GLY A 13 2.445 32.013 5.264 1.00 0.00 H ATOM 147 HA3 GLY A 13 0.777 32.106 4.716 1.00 0.00 H ATOM 148 N HIS A 14 3.431 33.082 3.262 1.00 0.00 N ATOM 149 CA HIS A 14 4.000 33.592 2.020 1.00 0.00 C ATOM 150 C HIS A 14 5.082 32.654 1.493 1.00 0.00 C ATOM 151 O HIS A 14 5.711 31.908 2.245 1.00 0.00 O ATOM 152 CB HIS A 14 4.582 34.989 2.236 1.00 0.00 C ATOM 153 CG HIS A 14 5.094 35.217 3.625 1.00 0.00 C ATOM 154 ND1 HIS A 14 4.630 36.225 4.443 1.00 0.00 N ATOM 155 CD2 HIS A 14 6.036 34.557 4.340 1.00 0.00 C ATOM 156 CE1 HIS A 14 5.265 36.177 5.600 1.00 0.00 C ATOM 157 NE2 HIS A 14 6.124 35.174 5.564 1.00 0.00 N ATOM 158 H HIS A 14 4.008 32.604 3.892 1.00 0.00 H ATOM 159 HA HIS A 14 3.206 33.651 1.291 1.00 0.00 H ATOM 160 HB2 HIS A 14 5.403 35.140 1.551 1.00 0.00 H ATOM 161 HB3 HIS A 14 3.815 35.726 2.040 1.00 0.00 H ATOM 162 HD1 HIS A 14 3.939 36.879 4.209 1.00 0.00 H ATOM 163 HD2 HIS A 14 6.613 33.705 4.009 1.00 0.00 H ATOM 164 HE1 HIS A 14 5.110 36.844 6.435 1.00 0.00 H ATOM 165 HE2 HIS A 14 6.782 34.969 6.259 1.00 0.00 H ATOM 166 N PRO A 15 5.305 32.690 0.171 1.00 0.00 N ATOM 167 CA PRO A 15 6.311 31.849 -0.485 1.00 0.00 C ATOM 168 C PRO A 15 7.735 32.267 -0.134 1.00 0.00 C ATOM 169 O PRO A 15 8.199 33.331 -0.545 1.00 0.00 O ATOM 170 CB PRO A 15 6.041 32.070 -1.975 1.00 0.00 C ATOM 171 CG PRO A 15 5.396 33.411 -2.048 1.00 0.00 C ATOM 172 CD PRO A 15 4.594 33.555 -0.785 1.00 0.00 C ATOM 173 HA PRO A 15 6.174 30.805 -0.243 1.00 0.00 H ATOM 174 HB2 PRO A 15 6.974 32.049 -2.520 1.00 0.00 H ATOM 175 HB3 PRO A 15 5.384 31.296 -2.344 1.00 0.00 H ATOM 176 HG2 PRO A 15 6.152 34.180 -2.101 1.00 0.00 H ATOM 177 HG3 PRO A 15 4.748 33.460 -2.911 1.00 0.00 H ATOM 178 HD2 PRO A 15 4.595 34.582 -0.451 1.00 0.00 H ATOM 179 HD3 PRO A 15 3.582 33.207 -0.938 1.00 0.00 H ATOM 180 N VAL A 16 8.424 31.424 0.628 1.00 0.00 N ATOM 181 CA VAL A 16 9.796 31.706 1.033 1.00 0.00 C ATOM 182 C VAL A 16 10.574 32.378 -0.093 1.00 0.00 C ATOM 183 O VAL A 16 10.387 32.082 -1.273 1.00 0.00 O ATOM 184 CB VAL A 16 10.532 30.420 1.455 1.00 0.00 C ATOM 185 CG1 VAL A 16 9.916 29.844 2.721 1.00 0.00 C ATOM 186 CG2 VAL A 16 10.509 29.399 0.328 1.00 0.00 C ATOM 187 H VAL A 16 8.000 30.592 0.925 1.00 0.00 H ATOM 188 HA VAL A 16 9.763 32.372 1.883 1.00 0.00 H ATOM 189 HB VAL A 16 11.561 30.671 1.664 1.00 0.00 H ATOM 190 HG11 VAL A 16 10.624 29.178 3.193 1.00 0.00 H ATOM 191 HG12 VAL A 16 9.668 30.647 3.399 1.00 0.00 H ATOM 192 HG13 VAL A 16 9.021 29.295 2.468 1.00 0.00 H ATOM 193 HG21 VAL A 16 11.303 28.683 0.476 1.00 0.00 H ATOM 194 HG22 VAL A 16 9.558 28.886 0.325 1.00 0.00 H ATOM 195 HG23 VAL A 16 10.648 29.902 -0.617 1.00 0.00 H ATOM 196 N PRO A 17 11.470 33.304 0.278 1.00 0.00 N ATOM 197 CA PRO A 17 12.296 34.037 -0.686 1.00 0.00 C ATOM 198 C PRO A 17 13.344 33.147 -1.346 1.00 0.00 C ATOM 199 O PRO A 17 13.790 32.160 -0.763 1.00 0.00 O ATOM 200 CB PRO A 17 12.971 35.112 0.170 1.00 0.00 C ATOM 201 CG PRO A 17 12.990 34.543 1.547 1.00 0.00 C ATOM 202 CD PRO A 17 11.746 33.707 1.667 1.00 0.00 C ATOM 203 HA PRO A 17 11.693 34.508 -1.448 1.00 0.00 H ATOM 204 HB2 PRO A 17 13.971 35.294 -0.198 1.00 0.00 H ATOM 205 HB3 PRO A 17 12.395 36.024 0.129 1.00 0.00 H ATOM 206 HG2 PRO A 17 13.868 33.929 1.678 1.00 0.00 H ATOM 207 HG3 PRO A 17 12.977 35.342 2.274 1.00 0.00 H ATOM 208 HD2 PRO A 17 11.930 32.845 2.290 1.00 0.00 H ATOM 209 HD3 PRO A 17 10.933 34.296 2.066 1.00 0.00 H ATOM 210 N GLY A 18 13.733 33.504 -2.566 1.00 0.00 N ATOM 211 CA GLY A 18 14.726 32.727 -3.285 1.00 0.00 C ATOM 212 C GLY A 18 14.337 32.486 -4.731 1.00 0.00 C ATOM 213 O GLY A 18 14.411 31.359 -5.220 1.00 0.00 O ATOM 214 H GLY A 18 13.342 34.302 -2.982 1.00 0.00 H ATOM 215 HA2 GLY A 18 15.667 33.255 -3.260 1.00 0.00 H ATOM 216 HA3 GLY A 18 14.845 31.773 -2.793 1.00 0.00 H ATOM 217 N SER A 19 13.921 33.546 -5.415 1.00 0.00 N ATOM 218 CA SER A 19 13.514 33.443 -6.812 1.00 0.00 C ATOM 219 C SER A 19 12.225 32.638 -6.944 1.00 0.00 C ATOM 220 O SER A 19 12.107 31.740 -7.778 1.00 0.00 O ATOM 221 CB SER A 19 14.623 32.793 -7.641 1.00 0.00 C ATOM 222 OG SER A 19 15.889 33.344 -7.322 1.00 0.00 O ATOM 223 H SER A 19 13.885 34.419 -4.969 1.00 0.00 H ATOM 224 HA SER A 19 13.340 34.443 -7.181 1.00 0.00 H ATOM 225 HB2 SER A 19 14.644 31.733 -7.440 1.00 0.00 H ATOM 226 HB3 SER A 19 14.427 32.957 -8.691 1.00 0.00 H ATOM 227 HG SER A 19 15.778 34.250 -7.025 1.00 0.00 H ATOM 228 N PRO A 20 11.235 32.965 -6.101 1.00 0.00 N ATOM 229 CA PRO A 20 9.936 32.286 -6.103 1.00 0.00 C ATOM 230 C PRO A 20 9.116 32.607 -7.348 1.00 0.00 C ATOM 231 O PRO A 20 7.981 32.150 -7.491 1.00 0.00 O ATOM 232 CB PRO A 20 9.246 32.834 -4.852 1.00 0.00 C ATOM 233 CG PRO A 20 9.881 34.161 -4.620 1.00 0.00 C ATOM 234 CD PRO A 20 11.306 34.025 -5.081 1.00 0.00 C ATOM 235 HA PRO A 20 10.048 31.215 -6.015 1.00 0.00 H ATOM 236 HB2 PRO A 20 8.185 32.929 -5.035 1.00 0.00 H ATOM 237 HB3 PRO A 20 9.415 32.165 -4.021 1.00 0.00 H ATOM 238 HG2 PRO A 20 9.371 34.918 -5.197 1.00 0.00 H ATOM 239 HG3 PRO A 20 9.850 34.405 -3.568 1.00 0.00 H ATOM 240 HD2 PRO A 20 11.654 34.952 -5.512 1.00 0.00 H ATOM 241 HD3 PRO A 20 11.941 33.727 -4.260 1.00 0.00 H ATOM 242 N TYR A 21 9.696 33.396 -8.246 1.00 0.00 N ATOM 243 CA TYR A 21 9.017 33.780 -9.478 1.00 0.00 C ATOM 244 C TYR A 21 9.170 32.699 -10.544 1.00 0.00 C ATOM 245 O TYR A 21 9.323 32.996 -11.729 1.00 0.00 O ATOM 246 CB TYR A 21 9.572 35.107 -9.998 1.00 0.00 C ATOM 247 CG TYR A 21 8.560 35.928 -10.764 1.00 0.00 C ATOM 248 CD1 TYR A 21 7.600 36.681 -10.099 1.00 0.00 C ATOM 249 CD2 TYR A 21 8.563 35.951 -12.153 1.00 0.00 C ATOM 250 CE1 TYR A 21 6.673 37.432 -10.795 1.00 0.00 C ATOM 251 CE2 TYR A 21 7.641 36.701 -12.857 1.00 0.00 C ATOM 252 CZ TYR A 21 6.697 37.439 -12.174 1.00 0.00 C ATOM 253 OH TYR A 21 5.776 38.186 -12.871 1.00 0.00 O ATOM 254 H TYR A 21 10.602 33.728 -8.076 1.00 0.00 H ATOM 255 HA TYR A 21 7.968 33.903 -9.254 1.00 0.00 H ATOM 256 HB2 TYR A 21 9.914 35.699 -9.162 1.00 0.00 H ATOM 257 HB3 TYR A 21 10.405 34.908 -10.656 1.00 0.00 H ATOM 258 HD1 TYR A 21 7.584 36.674 -9.018 1.00 0.00 H ATOM 259 HD2 TYR A 21 9.304 35.372 -12.686 1.00 0.00 H ATOM 260 HE1 TYR A 21 5.934 38.011 -10.260 1.00 0.00 H ATOM 261 HE2 TYR A 21 7.659 36.706 -13.937 1.00 0.00 H ATOM 262 HH TYR A 21 5.304 38.760 -12.263 1.00 0.00 H ATOM 263 N THR A 22 9.127 31.442 -10.114 1.00 0.00 N ATOM 264 CA THR A 22 9.261 30.316 -11.029 1.00 0.00 C ATOM 265 C THR A 22 8.207 29.251 -10.749 1.00 0.00 C ATOM 266 O THR A 22 7.922 28.934 -9.594 1.00 0.00 O ATOM 267 CB THR A 22 10.659 29.676 -10.931 1.00 0.00 C ATOM 268 OG1 THR A 22 10.987 29.421 -9.561 1.00 0.00 O ATOM 269 CG2 THR A 22 11.713 30.582 -11.550 1.00 0.00 C ATOM 270 H THR A 22 9.003 31.270 -9.157 1.00 0.00 H ATOM 271 HA THR A 22 9.127 30.686 -12.035 1.00 0.00 H ATOM 272 HB THR A 22 10.648 28.740 -11.471 1.00 0.00 H ATOM 273 HG1 THR A 22 10.248 28.984 -9.131 1.00 0.00 H ATOM 274 HG21 THR A 22 12.325 30.009 -12.231 1.00 0.00 H ATOM 275 HG22 THR A 22 12.334 30.997 -10.770 1.00 0.00 H ATOM 276 HG23 THR A 22 11.228 31.382 -12.089 1.00 0.00 H ATOM 277 N VAL A 23 7.630 28.702 -11.813 1.00 0.00 N ATOM 278 CA VAL A 23 6.607 27.671 -11.681 1.00 0.00 C ATOM 279 C VAL A 23 7.236 26.293 -11.503 1.00 0.00 C ATOM 280 O VAL A 23 8.459 26.158 -11.469 1.00 0.00 O ATOM 281 CB VAL A 23 5.677 27.644 -12.908 1.00 0.00 C ATOM 282 CG1 VAL A 23 4.836 28.910 -12.969 1.00 0.00 C ATOM 283 CG2 VAL A 23 6.484 27.468 -14.185 1.00 0.00 C ATOM 284 H VAL A 23 7.899 28.997 -12.708 1.00 0.00 H ATOM 285 HA VAL A 23 6.012 27.900 -10.809 1.00 0.00 H ATOM 286 HB VAL A 23 5.010 26.800 -12.810 1.00 0.00 H ATOM 287 HG11 VAL A 23 3.921 28.761 -12.415 1.00 0.00 H ATOM 288 HG12 VAL A 23 5.390 29.731 -12.538 1.00 0.00 H ATOM 289 HG13 VAL A 23 4.600 29.136 -13.998 1.00 0.00 H ATOM 290 HG21 VAL A 23 5.920 26.873 -14.888 1.00 0.00 H ATOM 291 HG22 VAL A 23 6.690 28.437 -14.617 1.00 0.00 H ATOM 292 HG23 VAL A 23 7.415 26.970 -13.958 1.00 0.00 H ATOM 293 N GLU A 24 6.391 25.273 -11.391 1.00 0.00 N ATOM 294 CA GLU A 24 6.865 23.905 -11.216 1.00 0.00 C ATOM 295 C GLU A 24 8.152 23.876 -10.398 1.00 0.00 C ATOM 296 O GLU A 24 9.022 23.034 -10.620 1.00 0.00 O ATOM 297 CB GLU A 24 7.097 23.245 -12.577 1.00 0.00 C ATOM 298 CG GLU A 24 8.125 23.963 -13.435 1.00 0.00 C ATOM 299 CD GLU A 24 9.550 23.624 -13.044 1.00 0.00 C ATOM 300 OE1 GLU A 24 9.988 22.489 -13.325 1.00 0.00 O ATOM 301 OE2 GLU A 24 10.228 24.493 -12.457 1.00 0.00 O ATOM 302 H GLU A 24 5.427 25.445 -11.426 1.00 0.00 H ATOM 303 HA GLU A 24 6.103 23.356 -10.685 1.00 0.00 H ATOM 304 HB2 GLU A 24 7.435 22.231 -12.418 1.00 0.00 H ATOM 305 HB3 GLU A 24 6.162 23.222 -13.116 1.00 0.00 H ATOM 306 HG2 GLU A 24 7.974 23.681 -14.466 1.00 0.00 H ATOM 307 HG3 GLU A 24 7.982 25.028 -13.329 1.00 0.00 H ATOM 308 N ALA A 25 8.266 24.802 -9.451 1.00 0.00 N ATOM 309 CA ALA A 25 9.446 24.882 -8.599 1.00 0.00 C ATOM 310 C ALA A 25 9.224 24.142 -7.283 1.00 0.00 C ATOM 311 O ALA A 25 8.639 24.686 -6.346 1.00 0.00 O ATOM 312 CB ALA A 25 9.808 26.335 -8.334 1.00 0.00 C ATOM 313 H ALA A 25 7.539 25.445 -9.322 1.00 0.00 H ATOM 314 HA ALA A 25 10.270 24.421 -9.124 1.00 0.00 H ATOM 315 HB1 ALA A 25 8.928 26.872 -8.012 1.00 0.00 H ATOM 316 HB2 ALA A 25 10.562 26.384 -7.563 1.00 0.00 H ATOM 317 HB3 ALA A 25 10.190 26.781 -9.241 1.00 0.00 H ATOM 318 N SER A 26 9.694 22.901 -7.221 1.00 0.00 N ATOM 319 CA SER A 26 9.542 22.085 -6.022 1.00 0.00 C ATOM 320 C SER A 26 8.176 22.310 -5.381 1.00 0.00 C ATOM 321 O SER A 26 8.079 22.649 -4.200 1.00 0.00 O ATOM 322 CB SER A 26 10.649 22.408 -5.017 1.00 0.00 C ATOM 323 OG SER A 26 11.842 21.711 -5.331 1.00 0.00 O ATOM 324 H SER A 26 10.151 22.523 -8.002 1.00 0.00 H ATOM 325 HA SER A 26 9.623 21.049 -6.313 1.00 0.00 H ATOM 326 HB2 SER A 26 10.851 23.468 -5.035 1.00 0.00 H ATOM 327 HB3 SER A 26 10.328 22.120 -4.026 1.00 0.00 H ATOM 328 HG SER A 26 11.955 21.682 -6.284 1.00 0.00 H ATOM 329 N LEU A 27 7.122 22.120 -6.167 1.00 0.00 N ATOM 330 CA LEU A 27 5.760 22.302 -5.678 1.00 0.00 C ATOM 331 C LEU A 27 5.553 21.569 -4.356 1.00 0.00 C ATOM 332 O LEU A 27 6.095 20.487 -4.127 1.00 0.00 O ATOM 333 CB LEU A 27 4.753 21.801 -6.715 1.00 0.00 C ATOM 334 CG LEU A 27 4.858 22.425 -8.107 1.00 0.00 C ATOM 335 CD1 LEU A 27 4.362 21.452 -9.166 1.00 0.00 C ATOM 336 CD2 LEU A 27 4.075 23.728 -8.169 1.00 0.00 C ATOM 337 H LEU A 27 7.262 21.851 -7.098 1.00 0.00 H ATOM 338 HA LEU A 27 5.604 23.359 -5.517 1.00 0.00 H ATOM 339 HB2 LEU A 27 4.888 20.736 -6.819 1.00 0.00 H ATOM 340 HB3 LEU A 27 3.761 22.002 -6.335 1.00 0.00 H ATOM 341 HG LEU A 27 5.895 22.647 -8.318 1.00 0.00 H ATOM 342 HD11 LEU A 27 3.692 20.737 -8.713 1.00 0.00 H ATOM 343 HD12 LEU A 27 5.204 20.932 -9.600 1.00 0.00 H ATOM 344 HD13 LEU A 27 3.839 21.997 -9.939 1.00 0.00 H ATOM 345 HD21 LEU A 27 4.723 24.521 -8.512 1.00 0.00 H ATOM 346 HD22 LEU A 27 3.700 23.969 -7.184 1.00 0.00 H ATOM 347 HD23 LEU A 27 3.246 23.618 -8.853 1.00 0.00 H ATOM 348 N PRO A 28 4.749 22.168 -3.466 1.00 0.00 N ATOM 349 CA PRO A 28 4.450 21.588 -2.153 1.00 0.00 C ATOM 350 C PRO A 28 3.573 20.345 -2.255 1.00 0.00 C ATOM 351 O PRO A 28 2.743 20.213 -3.154 1.00 0.00 O ATOM 352 CB PRO A 28 3.702 22.712 -1.431 1.00 0.00 C ATOM 353 CG PRO A 28 3.103 23.531 -2.522 1.00 0.00 C ATOM 354 CD PRO A 28 4.069 23.458 -3.672 1.00 0.00 C ATOM 355 HA PRO A 28 5.353 21.347 -1.611 1.00 0.00 H ATOM 356 HB2 PRO A 28 2.941 22.288 -0.791 1.00 0.00 H ATOM 357 HB3 PRO A 28 4.397 23.290 -0.840 1.00 0.00 H ATOM 358 HG2 PRO A 28 2.148 23.119 -2.808 1.00 0.00 H ATOM 359 HG3 PRO A 28 2.990 24.553 -2.193 1.00 0.00 H ATOM 360 HD2 PRO A 28 3.538 23.468 -4.612 1.00 0.00 H ATOM 361 HD3 PRO A 28 4.774 24.276 -3.626 1.00 0.00 H ATOM 362 N PRO A 29 3.760 19.409 -1.312 1.00 0.00 N ATOM 363 CA PRO A 29 2.994 18.160 -1.274 1.00 0.00 C ATOM 364 C PRO A 29 1.533 18.387 -0.899 1.00 0.00 C ATOM 365 O PRO A 29 1.234 18.973 0.141 1.00 0.00 O ATOM 366 CB PRO A 29 3.703 17.342 -0.192 1.00 0.00 C ATOM 367 CG PRO A 29 4.348 18.357 0.688 1.00 0.00 C ATOM 368 CD PRO A 29 4.733 19.499 -0.210 1.00 0.00 C ATOM 369 HA PRO A 29 3.045 17.634 -2.216 1.00 0.00 H ATOM 370 HB2 PRO A 29 2.978 16.752 0.350 1.00 0.00 H ATOM 371 HB3 PRO A 29 4.435 16.693 -0.648 1.00 0.00 H ATOM 372 HG2 PRO A 29 3.648 18.689 1.439 1.00 0.00 H ATOM 373 HG3 PRO A 29 5.227 17.934 1.152 1.00 0.00 H ATOM 374 HD2 PRO A 29 4.637 20.439 0.313 1.00 0.00 H ATOM 375 HD3 PRO A 29 5.741 19.370 -0.575 1.00 0.00 H ATOM 376 N ASP A 30 0.629 17.918 -1.752 1.00 0.00 N ATOM 377 CA ASP A 30 -0.801 18.068 -1.509 1.00 0.00 C ATOM 378 C ASP A 30 -1.514 16.723 -1.612 1.00 0.00 C ATOM 379 O ASP A 30 -1.856 16.257 -2.699 1.00 0.00 O ATOM 380 CB ASP A 30 -1.408 19.059 -2.503 1.00 0.00 C ATOM 381 CG ASP A 30 -2.598 19.801 -1.928 1.00 0.00 C ATOM 382 OD1 ASP A 30 -3.717 19.248 -1.966 1.00 0.00 O ATOM 383 OD2 ASP A 30 -2.411 20.935 -1.440 1.00 0.00 O ATOM 384 H ASP A 30 0.930 17.459 -2.564 1.00 0.00 H ATOM 385 HA ASP A 30 -0.929 18.453 -0.508 1.00 0.00 H ATOM 386 HB2 ASP A 30 -0.657 19.784 -2.783 1.00 0.00 H ATOM 387 HB3 ASP A 30 -1.731 18.523 -3.384 1.00 0.00 H ATOM 388 N PRO A 31 -1.744 16.084 -0.456 1.00 0.00 N ATOM 389 CA PRO A 31 -2.418 14.784 -0.390 1.00 0.00 C ATOM 390 C PRO A 31 -3.898 14.880 -0.744 1.00 0.00 C ATOM 391 O PRO A 31 -4.439 14.011 -1.428 1.00 0.00 O ATOM 392 CB PRO A 31 -2.244 14.368 1.073 1.00 0.00 C ATOM 393 CG PRO A 31 -2.080 15.650 1.814 1.00 0.00 C ATOM 394 CD PRO A 31 -1.364 16.582 0.877 1.00 0.00 C ATOM 395 HA PRO A 31 -1.941 14.058 -1.032 1.00 0.00 H ATOM 396 HB2 PRO A 31 -3.120 13.829 1.403 1.00 0.00 H ATOM 397 HB3 PRO A 31 -1.370 13.741 1.171 1.00 0.00 H ATOM 398 HG2 PRO A 31 -3.049 16.050 2.074 1.00 0.00 H ATOM 399 HG3 PRO A 31 -1.490 15.486 2.704 1.00 0.00 H ATOM 400 HD2 PRO A 31 -1.704 17.597 1.021 1.00 0.00 H ATOM 401 HD3 PRO A 31 -0.296 16.516 1.023 1.00 0.00 H ATOM 402 N SER A 32 -4.547 15.940 -0.275 1.00 0.00 N ATOM 403 CA SER A 32 -5.965 16.147 -0.539 1.00 0.00 C ATOM 404 C SER A 32 -6.277 15.947 -2.019 1.00 0.00 C ATOM 405 O SER A 32 -7.418 15.678 -2.395 1.00 0.00 O ATOM 406 CB SER A 32 -6.388 17.552 -0.103 1.00 0.00 C ATOM 407 OG SER A 32 -6.150 17.749 1.280 1.00 0.00 O ATOM 408 H SER A 32 -4.060 16.598 0.265 1.00 0.00 H ATOM 409 HA SER A 32 -6.519 15.420 0.035 1.00 0.00 H ATOM 410 HB2 SER A 32 -5.824 18.284 -0.661 1.00 0.00 H ATOM 411 HB3 SER A 32 -7.442 17.684 -0.298 1.00 0.00 H ATOM 412 HG SER A 32 -6.944 18.092 1.696 1.00 0.00 H ATOM 413 N LYS A 33 -5.253 16.080 -2.856 1.00 0.00 N ATOM 414 CA LYS A 33 -5.414 15.913 -4.296 1.00 0.00 C ATOM 415 C LYS A 33 -5.191 14.460 -4.703 1.00 0.00 C ATOM 416 O LYS A 33 -5.774 13.981 -5.676 1.00 0.00 O ATOM 417 CB LYS A 33 -4.437 16.820 -5.047 1.00 0.00 C ATOM 418 CG LYS A 33 -4.607 18.295 -4.726 1.00 0.00 C ATOM 419 CD LYS A 33 -5.700 18.928 -5.571 1.00 0.00 C ATOM 420 CE LYS A 33 -7.068 18.762 -4.927 1.00 0.00 C ATOM 421 NZ LYS A 33 -8.003 19.852 -5.324 1.00 0.00 N ATOM 422 H LYS A 33 -4.367 16.295 -2.496 1.00 0.00 H ATOM 423 HA LYS A 33 -6.424 16.195 -4.551 1.00 0.00 H ATOM 424 HB2 LYS A 33 -3.428 16.531 -4.793 1.00 0.00 H ATOM 425 HB3 LYS A 33 -4.584 16.685 -6.109 1.00 0.00 H ATOM 426 HG2 LYS A 33 -4.867 18.400 -3.683 1.00 0.00 H ATOM 427 HG3 LYS A 33 -3.674 18.806 -4.919 1.00 0.00 H ATOM 428 HD2 LYS A 33 -5.493 19.981 -5.683 1.00 0.00 H ATOM 429 HD3 LYS A 33 -5.710 18.456 -6.544 1.00 0.00 H ATOM 430 HE2 LYS A 33 -7.483 17.814 -5.234 1.00 0.00 H ATOM 431 HE3 LYS A 33 -6.950 18.774 -3.854 1.00 0.00 H ATOM 432 HZ1 LYS A 33 -8.396 19.659 -6.267 1.00 0.00 H ATOM 433 HZ2 LYS A 33 -7.501 20.762 -5.349 1.00 0.00 H ATOM 434 HZ3 LYS A 33 -8.784 19.918 -4.641 1.00 0.00 H ATOM 435 N VAL A 34 -4.345 13.763 -3.952 1.00 0.00 N ATOM 436 CA VAL A 34 -4.047 12.363 -4.233 1.00 0.00 C ATOM 437 C VAL A 34 -5.301 11.503 -4.126 1.00 0.00 C ATOM 438 O VAL A 34 -5.645 11.019 -3.047 1.00 0.00 O ATOM 439 CB VAL A 34 -2.976 11.813 -3.273 1.00 0.00 C ATOM 440 CG1 VAL A 34 -2.813 10.312 -3.458 1.00 0.00 C ATOM 441 CG2 VAL A 34 -1.652 12.531 -3.485 1.00 0.00 C ATOM 442 H VAL A 34 -3.911 14.200 -3.190 1.00 0.00 H ATOM 443 HA VAL A 34 -3.664 12.300 -5.242 1.00 0.00 H ATOM 444 HB VAL A 34 -3.302 11.995 -2.260 1.00 0.00 H ATOM 445 HG11 VAL A 34 -3.308 10.006 -4.368 1.00 0.00 H ATOM 446 HG12 VAL A 34 -1.763 10.068 -3.518 1.00 0.00 H ATOM 447 HG13 VAL A 34 -3.256 9.796 -2.618 1.00 0.00 H ATOM 448 HG21 VAL A 34 -1.636 13.437 -2.898 1.00 0.00 H ATOM 449 HG22 VAL A 34 -0.840 11.889 -3.178 1.00 0.00 H ATOM 450 HG23 VAL A 34 -1.539 12.778 -4.531 1.00 0.00 H ATOM 451 N LYS A 35 -5.981 11.314 -5.251 1.00 0.00 N ATOM 452 CA LYS A 35 -7.197 10.510 -5.286 1.00 0.00 C ATOM 453 C LYS A 35 -6.910 9.114 -5.829 1.00 0.00 C ATOM 454 O LYS A 35 -6.266 8.961 -6.867 1.00 0.00 O ATOM 455 CB LYS A 35 -8.262 11.195 -6.146 1.00 0.00 C ATOM 456 CG LYS A 35 -8.896 12.404 -5.480 1.00 0.00 C ATOM 457 CD LYS A 35 -9.925 11.992 -4.441 1.00 0.00 C ATOM 458 CE LYS A 35 -10.865 13.139 -4.102 1.00 0.00 C ATOM 459 NZ LYS A 35 -11.999 13.230 -5.063 1.00 0.00 N ATOM 460 H LYS A 35 -5.657 11.726 -6.080 1.00 0.00 H ATOM 461 HA LYS A 35 -7.565 10.421 -4.275 1.00 0.00 H ATOM 462 HB2 LYS A 35 -7.808 11.516 -7.071 1.00 0.00 H ATOM 463 HB3 LYS A 35 -9.042 10.481 -6.367 1.00 0.00 H ATOM 464 HG2 LYS A 35 -8.124 12.983 -4.996 1.00 0.00 H ATOM 465 HG3 LYS A 35 -9.381 13.006 -6.235 1.00 0.00 H ATOM 466 HD2 LYS A 35 -10.507 11.169 -4.828 1.00 0.00 H ATOM 467 HD3 LYS A 35 -9.412 11.681 -3.542 1.00 0.00 H ATOM 468 HE2 LYS A 35 -11.257 12.984 -3.109 1.00 0.00 H ATOM 469 HE3 LYS A 35 -10.307 14.064 -4.128 1.00 0.00 H ATOM 470 HZ1 LYS A 35 -11.753 13.870 -5.845 1.00 0.00 H ATOM 471 HZ2 LYS A 35 -12.845 13.597 -4.583 1.00 0.00 H ATOM 472 HZ3 LYS A 35 -12.213 12.290 -5.452 1.00 0.00 H ATOM 473 N ALA A 36 -7.394 8.098 -5.122 1.00 0.00 N ATOM 474 CA ALA A 36 -7.192 6.715 -5.535 1.00 0.00 C ATOM 475 C ALA A 36 -8.502 6.082 -5.992 1.00 0.00 C ATOM 476 O ALA A 36 -9.473 6.026 -5.236 1.00 0.00 O ATOM 477 CB ALA A 36 -6.582 5.908 -4.399 1.00 0.00 C ATOM 478 H ALA A 36 -7.899 8.283 -4.303 1.00 0.00 H ATOM 479 HA ALA A 36 -6.496 6.711 -6.361 1.00 0.00 H ATOM 480 HB1 ALA A 36 -6.247 6.579 -3.622 1.00 0.00 H ATOM 481 HB2 ALA A 36 -7.323 5.233 -3.998 1.00 0.00 H ATOM 482 HB3 ALA A 36 -5.742 5.341 -4.772 1.00 0.00 H ATOM 483 N HIS A 37 -8.524 5.606 -7.233 1.00 0.00 N ATOM 484 CA HIS A 37 -9.716 4.976 -7.790 1.00 0.00 C ATOM 485 C HIS A 37 -9.338 3.863 -8.762 1.00 0.00 C ATOM 486 O HIS A 37 -8.447 4.027 -9.594 1.00 0.00 O ATOM 487 CB HIS A 37 -10.583 6.017 -8.499 1.00 0.00 C ATOM 488 CG HIS A 37 -9.849 6.793 -9.549 1.00 0.00 C ATOM 489 ND1 HIS A 37 -9.421 6.237 -10.736 1.00 0.00 N ATOM 490 CD2 HIS A 37 -9.468 8.092 -9.585 1.00 0.00 C ATOM 491 CE1 HIS A 37 -8.808 7.159 -11.456 1.00 0.00 C ATOM 492 NE2 HIS A 37 -8.823 8.294 -10.780 1.00 0.00 N ATOM 493 H HIS A 37 -7.719 5.679 -7.786 1.00 0.00 H ATOM 494 HA HIS A 37 -10.278 4.549 -6.973 1.00 0.00 H ATOM 495 HB2 HIS A 37 -11.413 5.518 -8.977 1.00 0.00 H ATOM 496 HB3 HIS A 37 -10.962 6.718 -7.770 1.00 0.00 H ATOM 497 HD1 HIS A 37 -9.547 5.304 -11.008 1.00 0.00 H ATOM 498 HD2 HIS A 37 -9.640 8.833 -8.816 1.00 0.00 H ATOM 499 HE1 HIS A 37 -8.369 7.011 -12.431 1.00 0.00 H ATOM 500 HE2 HIS A 37 -8.363 9.116 -11.048 1.00 0.00 H ATOM 501 N GLY A 38 -10.023 2.728 -8.650 1.00 0.00 N ATOM 502 CA GLY A 38 -9.744 1.604 -9.524 1.00 0.00 C ATOM 503 C GLY A 38 -10.193 0.283 -8.931 1.00 0.00 C ATOM 504 O GLY A 38 -10.802 0.233 -7.862 1.00 0.00 O ATOM 505 H GLY A 38 -10.723 2.654 -7.968 1.00 0.00 H ATOM 506 HA2 GLY A 38 -10.255 1.757 -10.463 1.00 0.00 H ATOM 507 HA3 GLY A 38 -8.681 1.561 -9.707 1.00 0.00 H ATOM 508 N PRO A 39 -9.890 -0.819 -9.634 1.00 0.00 N ATOM 509 CA PRO A 39 -10.258 -2.166 -9.190 1.00 0.00 C ATOM 510 C PRO A 39 -9.464 -2.610 -7.966 1.00 0.00 C ATOM 511 O PRO A 39 -10.028 -3.125 -7.001 1.00 0.00 O ATOM 512 CB PRO A 39 -9.915 -3.043 -10.397 1.00 0.00 C ATOM 513 CG PRO A 39 -8.855 -2.290 -11.123 1.00 0.00 C ATOM 514 CD PRO A 39 -9.165 -0.833 -10.916 1.00 0.00 C ATOM 515 HA PRO A 39 -11.315 -2.240 -8.978 1.00 0.00 H ATOM 516 HB2 PRO A 39 -9.555 -4.004 -10.056 1.00 0.00 H ATOM 517 HB3 PRO A 39 -10.793 -3.178 -11.010 1.00 0.00 H ATOM 518 HG2 PRO A 39 -7.886 -2.529 -10.711 1.00 0.00 H ATOM 519 HG3 PRO A 39 -8.887 -2.533 -12.175 1.00 0.00 H ATOM 520 HD2 PRO A 39 -8.254 -0.258 -10.850 1.00 0.00 H ATOM 521 HD3 PRO A 39 -9.790 -0.463 -11.715 1.00 0.00 H ATOM 522 N GLY A 40 -8.151 -2.407 -8.012 1.00 0.00 N ATOM 523 CA GLY A 40 -7.301 -2.792 -6.901 1.00 0.00 C ATOM 524 C GLY A 40 -7.884 -2.392 -5.560 1.00 0.00 C ATOM 525 O GLY A 40 -7.602 -3.021 -4.539 1.00 0.00 O ATOM 526 H GLY A 40 -7.756 -1.993 -8.808 1.00 0.00 H ATOM 527 HA2 GLY A 40 -7.167 -3.864 -6.918 1.00 0.00 H ATOM 528 HA3 GLY A 40 -6.338 -2.318 -7.017 1.00 0.00 H ATOM 529 N LEU A 41 -8.697 -1.342 -5.560 1.00 0.00 N ATOM 530 CA LEU A 41 -9.320 -0.857 -4.333 1.00 0.00 C ATOM 531 C LEU A 41 -10.612 -1.614 -4.042 1.00 0.00 C ATOM 532 O LEU A 41 -10.842 -2.057 -2.917 1.00 0.00 O ATOM 533 CB LEU A 41 -9.608 0.642 -4.442 1.00 0.00 C ATOM 534 CG LEU A 41 -8.426 1.524 -4.847 1.00 0.00 C ATOM 535 CD1 LEU A 41 -8.889 2.949 -5.109 1.00 0.00 C ATOM 536 CD2 LEU A 41 -7.349 1.500 -3.773 1.00 0.00 C ATOM 537 H LEU A 41 -8.884 -0.881 -6.404 1.00 0.00 H ATOM 538 HA LEU A 41 -8.628 -1.024 -3.521 1.00 0.00 H ATOM 539 HB2 LEU A 41 -10.387 0.776 -5.176 1.00 0.00 H ATOM 540 HB3 LEU A 41 -9.960 0.981 -3.478 1.00 0.00 H ATOM 541 HG LEU A 41 -7.996 1.141 -5.762 1.00 0.00 H ATOM 542 HD11 LEU A 41 -8.031 3.599 -5.181 1.00 0.00 H ATOM 543 HD12 LEU A 41 -9.521 3.277 -4.296 1.00 0.00 H ATOM 544 HD13 LEU A 41 -9.447 2.983 -6.033 1.00 0.00 H ATOM 545 HD21 LEU A 41 -7.807 1.625 -2.802 1.00 0.00 H ATOM 546 HD22 LEU A 41 -6.649 2.304 -3.947 1.00 0.00 H ATOM 547 HD23 LEU A 41 -6.829 0.555 -3.806 1.00 0.00 H ATOM 548 N GLU A 42 -11.449 -1.760 -5.064 1.00 0.00 N ATOM 549 CA GLU A 42 -12.717 -2.466 -4.917 1.00 0.00 C ATOM 550 C GLU A 42 -12.488 -3.915 -4.499 1.00 0.00 C ATOM 551 O GLU A 42 -13.197 -4.447 -3.646 1.00 0.00 O ATOM 552 CB GLU A 42 -13.507 -2.420 -6.227 1.00 0.00 C ATOM 553 CG GLU A 42 -13.879 -1.013 -6.664 1.00 0.00 C ATOM 554 CD GLU A 42 -14.833 -0.336 -5.699 1.00 0.00 C ATOM 555 OE1 GLU A 42 -15.788 -1.001 -5.244 1.00 0.00 O ATOM 556 OE2 GLU A 42 -14.626 0.858 -5.398 1.00 0.00 O ATOM 557 H GLU A 42 -11.209 -1.384 -5.937 1.00 0.00 H ATOM 558 HA GLU A 42 -13.286 -1.968 -4.147 1.00 0.00 H ATOM 559 HB2 GLU A 42 -12.913 -2.872 -7.007 1.00 0.00 H ATOM 560 HB3 GLU A 42 -14.416 -2.989 -6.104 1.00 0.00 H ATOM 561 HG2 GLU A 42 -12.980 -0.420 -6.731 1.00 0.00 H ATOM 562 HG3 GLU A 42 -14.349 -1.064 -7.635 1.00 0.00 H ATOM 563 N GLY A 43 -11.490 -4.550 -5.108 1.00 0.00 N ATOM 564 CA GLY A 43 -11.185 -5.932 -4.787 1.00 0.00 C ATOM 565 C GLY A 43 -10.661 -6.702 -5.983 1.00 0.00 C ATOM 566 O GLY A 43 -10.418 -6.127 -7.043 1.00 0.00 O ATOM 567 H GLY A 43 -10.958 -4.076 -5.780 1.00 0.00 H ATOM 568 HA2 GLY A 43 -10.441 -5.953 -4.005 1.00 0.00 H ATOM 569 HA3 GLY A 43 -12.083 -6.413 -4.429 1.00 0.00 H ATOM 570 N GLY A 44 -10.486 -8.009 -5.813 1.00 0.00 N ATOM 571 CA GLY A 44 -9.987 -8.838 -6.894 1.00 0.00 C ATOM 572 C GLY A 44 -10.183 -10.318 -6.629 1.00 0.00 C ATOM 573 O GLY A 44 -11.161 -10.718 -5.997 1.00 0.00 O ATOM 574 H GLY A 44 -10.697 -8.414 -4.945 1.00 0.00 H ATOM 575 HA2 GLY A 44 -10.505 -8.574 -7.804 1.00 0.00 H ATOM 576 HA3 GLY A 44 -8.932 -8.645 -7.024 1.00 0.00 H ATOM 577 N LEU A 45 -9.253 -11.133 -7.114 1.00 0.00 N ATOM 578 CA LEU A 45 -9.328 -12.577 -6.927 1.00 0.00 C ATOM 579 C LEU A 45 -8.018 -13.124 -6.370 1.00 0.00 C ATOM 580 O LEU A 45 -6.935 -12.682 -6.755 1.00 0.00 O ATOM 581 CB LEU A 45 -9.659 -13.266 -8.253 1.00 0.00 C ATOM 582 CG LEU A 45 -10.989 -12.876 -8.898 1.00 0.00 C ATOM 583 CD1 LEU A 45 -11.012 -13.288 -10.362 1.00 0.00 C ATOM 584 CD2 LEU A 45 -12.152 -13.507 -8.146 1.00 0.00 C ATOM 585 H LEU A 45 -8.497 -10.755 -7.609 1.00 0.00 H ATOM 586 HA LEU A 45 -10.118 -12.779 -6.219 1.00 0.00 H ATOM 587 HB2 LEU A 45 -8.871 -13.032 -8.952 1.00 0.00 H ATOM 588 HB3 LEU A 45 -9.675 -14.332 -8.075 1.00 0.00 H ATOM 589 HG LEU A 45 -11.103 -11.802 -8.852 1.00 0.00 H ATOM 590 HD11 LEU A 45 -12.016 -13.193 -10.747 1.00 0.00 H ATOM 591 HD12 LEU A 45 -10.687 -14.314 -10.453 1.00 0.00 H ATOM 592 HD13 LEU A 45 -10.348 -12.649 -10.926 1.00 0.00 H ATOM 593 HD21 LEU A 45 -13.072 -13.023 -8.437 1.00 0.00 H ATOM 594 HD22 LEU A 45 -12.001 -13.386 -7.083 1.00 0.00 H ATOM 595 HD23 LEU A 45 -12.206 -14.559 -8.385 1.00 0.00 H ATOM 596 N VAL A 46 -8.124 -14.089 -5.462 1.00 0.00 N ATOM 597 CA VAL A 46 -6.947 -14.699 -4.854 1.00 0.00 C ATOM 598 C VAL A 46 -5.973 -15.195 -5.917 1.00 0.00 C ATOM 599 O VAL A 46 -6.375 -15.817 -6.900 1.00 0.00 O ATOM 600 CB VAL A 46 -7.334 -15.876 -3.939 1.00 0.00 C ATOM 601 CG1 VAL A 46 -6.093 -16.507 -3.327 1.00 0.00 C ATOM 602 CG2 VAL A 46 -8.297 -15.414 -2.856 1.00 0.00 C ATOM 603 H VAL A 46 -9.014 -14.400 -5.196 1.00 0.00 H ATOM 604 HA VAL A 46 -6.456 -13.949 -4.252 1.00 0.00 H ATOM 605 HB VAL A 46 -7.832 -16.623 -4.539 1.00 0.00 H ATOM 606 HG11 VAL A 46 -6.385 -17.165 -2.521 1.00 0.00 H ATOM 607 HG12 VAL A 46 -5.566 -17.072 -4.082 1.00 0.00 H ATOM 608 HG13 VAL A 46 -5.448 -15.732 -2.941 1.00 0.00 H ATOM 609 HG21 VAL A 46 -7.742 -15.169 -1.963 1.00 0.00 H ATOM 610 HG22 VAL A 46 -8.832 -14.540 -3.198 1.00 0.00 H ATOM 611 HG23 VAL A 46 -9.001 -16.203 -2.638 1.00 0.00 H ATOM 612 N GLY A 47 -4.690 -14.916 -5.713 1.00 0.00 N ATOM 613 CA GLY A 47 -3.678 -15.341 -6.662 1.00 0.00 C ATOM 614 C GLY A 47 -3.557 -14.398 -7.842 1.00 0.00 C ATOM 615 O GLY A 47 -2.489 -14.276 -8.443 1.00 0.00 O ATOM 616 H GLY A 47 -4.427 -14.417 -4.911 1.00 0.00 H ATOM 617 HA2 GLY A 47 -2.725 -15.393 -6.157 1.00 0.00 H ATOM 618 HA3 GLY A 47 -3.934 -16.325 -7.028 1.00 0.00 H ATOM 619 N LYS A 48 -4.654 -13.728 -8.178 1.00 0.00 N ATOM 620 CA LYS A 48 -4.668 -12.791 -9.294 1.00 0.00 C ATOM 621 C LYS A 48 -4.199 -11.409 -8.850 1.00 0.00 C ATOM 622 O LYS A 48 -4.480 -10.958 -7.739 1.00 0.00 O ATOM 623 CB LYS A 48 -6.075 -12.696 -9.890 1.00 0.00 C ATOM 624 CG LYS A 48 -6.376 -13.779 -10.912 1.00 0.00 C ATOM 625 CD LYS A 48 -6.726 -15.096 -10.241 1.00 0.00 C ATOM 626 CE LYS A 48 -7.149 -16.145 -11.258 1.00 0.00 C ATOM 627 NZ LYS A 48 -8.585 -16.011 -11.629 1.00 0.00 N ATOM 628 H LYS A 48 -5.476 -13.868 -7.660 1.00 0.00 H ATOM 629 HA LYS A 48 -3.991 -13.163 -10.048 1.00 0.00 H ATOM 630 HB2 LYS A 48 -6.797 -12.772 -9.091 1.00 0.00 H ATOM 631 HB3 LYS A 48 -6.184 -11.735 -10.372 1.00 0.00 H ATOM 632 HG2 LYS A 48 -7.211 -13.464 -11.520 1.00 0.00 H ATOM 633 HG3 LYS A 48 -5.507 -13.923 -11.537 1.00 0.00 H ATOM 634 HD2 LYS A 48 -5.861 -15.459 -9.706 1.00 0.00 H ATOM 635 HD3 LYS A 48 -7.538 -14.933 -9.546 1.00 0.00 H ATOM 636 HE2 LYS A 48 -6.545 -16.031 -12.145 1.00 0.00 H ATOM 637 HE3 LYS A 48 -6.985 -17.125 -10.835 1.00 0.00 H ATOM 638 HZ1 LYS A 48 -8.752 -15.089 -12.082 1.00 0.00 H ATOM 639 HZ2 LYS A 48 -9.181 -16.079 -10.780 1.00 0.00 H ATOM 640 HZ3 LYS A 48 -8.855 -16.765 -12.292 1.00 0.00 H ATOM 641 N PRO A 49 -3.467 -10.718 -9.737 1.00 0.00 N ATOM 642 CA PRO A 49 -2.945 -9.377 -9.459 1.00 0.00 C ATOM 643 C PRO A 49 -4.048 -8.326 -9.403 1.00 0.00 C ATOM 644 O PRO A 49 -5.114 -8.499 -9.994 1.00 0.00 O ATOM 645 CB PRO A 49 -2.010 -9.108 -10.641 1.00 0.00 C ATOM 646 CG PRO A 49 -2.535 -9.964 -11.742 1.00 0.00 C ATOM 647 CD PRO A 49 -3.093 -11.193 -11.080 1.00 0.00 C ATOM 648 HA PRO A 49 -2.380 -9.354 -8.539 1.00 0.00 H ATOM 649 HB2 PRO A 49 -2.048 -8.060 -10.902 1.00 0.00 H ATOM 650 HB3 PRO A 49 -1.000 -9.383 -10.375 1.00 0.00 H ATOM 651 HG2 PRO A 49 -3.312 -9.440 -12.276 1.00 0.00 H ATOM 652 HG3 PRO A 49 -1.732 -10.232 -12.413 1.00 0.00 H ATOM 653 HD2 PRO A 49 -3.959 -11.551 -11.617 1.00 0.00 H ATOM 654 HD3 PRO A 49 -2.339 -11.965 -11.019 1.00 0.00 H ATOM 655 N ALA A 50 -3.785 -7.236 -8.690 1.00 0.00 N ATOM 656 CA ALA A 50 -4.755 -6.156 -8.559 1.00 0.00 C ATOM 657 C ALA A 50 -4.058 -4.810 -8.390 1.00 0.00 C ATOM 658 O ALA A 50 -3.232 -4.637 -7.496 1.00 0.00 O ATOM 659 CB ALA A 50 -5.686 -6.421 -7.386 1.00 0.00 C ATOM 660 H ALA A 50 -2.917 -7.156 -8.242 1.00 0.00 H ATOM 661 HA ALA A 50 -5.350 -6.131 -9.461 1.00 0.00 H ATOM 662 HB1 ALA A 50 -6.701 -6.506 -7.745 1.00 0.00 H ATOM 663 HB2 ALA A 50 -5.398 -7.341 -6.899 1.00 0.00 H ATOM 664 HB3 ALA A 50 -5.620 -5.605 -6.682 1.00 0.00 H ATOM 665 N GLU A 51 -4.398 -3.860 -9.256 1.00 0.00 N ATOM 666 CA GLU A 51 -3.803 -2.530 -9.203 1.00 0.00 C ATOM 667 C GLU A 51 -4.878 -1.449 -9.267 1.00 0.00 C ATOM 668 O GLU A 51 -6.061 -1.744 -9.445 1.00 0.00 O ATOM 669 CB GLU A 51 -2.809 -2.345 -10.351 1.00 0.00 C ATOM 670 CG GLU A 51 -3.322 -2.852 -11.688 1.00 0.00 C ATOM 671 CD GLU A 51 -4.100 -1.799 -12.452 1.00 0.00 C ATOM 672 OE1 GLU A 51 -3.460 -0.940 -13.096 1.00 0.00 O ATOM 673 OE2 GLU A 51 -5.347 -1.832 -12.407 1.00 0.00 O ATOM 674 H GLU A 51 -5.063 -4.058 -9.948 1.00 0.00 H ATOM 675 HA GLU A 51 -3.275 -2.440 -8.265 1.00 0.00 H ATOM 676 HB2 GLU A 51 -2.583 -1.293 -10.450 1.00 0.00 H ATOM 677 HB3 GLU A 51 -1.900 -2.877 -10.113 1.00 0.00 H ATOM 678 HG2 GLU A 51 -2.480 -3.162 -12.289 1.00 0.00 H ATOM 679 HG3 GLU A 51 -3.968 -3.700 -11.513 1.00 0.00 H ATOM 680 N PHE A 52 -4.460 -0.197 -9.122 1.00 0.00 N ATOM 681 CA PHE A 52 -5.386 0.929 -9.162 1.00 0.00 C ATOM 682 C PHE A 52 -4.743 2.140 -9.831 1.00 0.00 C ATOM 683 O PHE A 52 -3.572 2.105 -10.212 1.00 0.00 O ATOM 684 CB PHE A 52 -5.839 1.295 -7.747 1.00 0.00 C ATOM 685 CG PHE A 52 -4.748 1.181 -6.720 1.00 0.00 C ATOM 686 CD1 PHE A 52 -4.487 -0.030 -6.099 1.00 0.00 C ATOM 687 CD2 PHE A 52 -3.985 2.285 -6.376 1.00 0.00 C ATOM 688 CE1 PHE A 52 -3.484 -0.138 -5.155 1.00 0.00 C ATOM 689 CE2 PHE A 52 -2.980 2.183 -5.433 1.00 0.00 C ATOM 690 CZ PHE A 52 -2.730 0.970 -4.820 1.00 0.00 C ATOM 691 H PHE A 52 -3.504 -0.025 -8.983 1.00 0.00 H ATOM 692 HA PHE A 52 -6.247 0.628 -9.739 1.00 0.00 H ATOM 693 HB2 PHE A 52 -6.193 2.315 -7.742 1.00 0.00 H ATOM 694 HB3 PHE A 52 -6.643 0.637 -7.453 1.00 0.00 H ATOM 695 HD1 PHE A 52 -5.077 -0.898 -6.360 1.00 0.00 H ATOM 696 HD2 PHE A 52 -4.180 3.234 -6.853 1.00 0.00 H ATOM 697 HE1 PHE A 52 -3.291 -1.088 -4.678 1.00 0.00 H ATOM 698 HE2 PHE A 52 -2.393 3.050 -5.173 1.00 0.00 H ATOM 699 HZ PHE A 52 -1.946 0.887 -4.083 1.00 0.00 H ATOM 700 N THR A 53 -5.517 3.211 -9.973 1.00 0.00 N ATOM 701 CA THR A 53 -5.025 4.433 -10.597 1.00 0.00 C ATOM 702 C THR A 53 -5.094 5.610 -9.632 1.00 0.00 C ATOM 703 O THR A 53 -6.174 5.993 -9.182 1.00 0.00 O ATOM 704 CB THR A 53 -5.826 4.776 -11.867 1.00 0.00 C ATOM 705 OG1 THR A 53 -5.843 3.653 -12.755 1.00 0.00 O ATOM 706 CG2 THR A 53 -5.226 5.981 -12.576 1.00 0.00 C ATOM 707 H THR A 53 -6.441 3.178 -9.649 1.00 0.00 H ATOM 708 HA THR A 53 -3.995 4.271 -10.880 1.00 0.00 H ATOM 709 HB THR A 53 -6.841 5.015 -11.581 1.00 0.00 H ATOM 710 HG1 THR A 53 -5.020 3.622 -13.248 1.00 0.00 H ATOM 711 HG21 THR A 53 -4.214 5.754 -12.877 1.00 0.00 H ATOM 712 HG22 THR A 53 -5.221 6.828 -11.906 1.00 0.00 H ATOM 713 HG23 THR A 53 -5.816 6.215 -13.449 1.00 0.00 H ATOM 714 N ILE A 54 -3.936 6.181 -9.318 1.00 0.00 N ATOM 715 CA ILE A 54 -3.866 7.317 -8.407 1.00 0.00 C ATOM 716 C ILE A 54 -3.554 8.606 -9.159 1.00 0.00 C ATOM 717 O ILE A 54 -2.610 8.663 -9.948 1.00 0.00 O ATOM 718 CB ILE A 54 -2.800 7.100 -7.318 1.00 0.00 C ATOM 719 CG1 ILE A 54 -3.211 5.952 -6.393 1.00 0.00 C ATOM 720 CG2 ILE A 54 -2.588 8.379 -6.522 1.00 0.00 C ATOM 721 CD1 ILE A 54 -2.168 5.612 -5.351 1.00 0.00 C ATOM 722 H ILE A 54 -3.109 5.830 -9.709 1.00 0.00 H ATOM 723 HA ILE A 54 -4.829 7.417 -7.927 1.00 0.00 H ATOM 724 HB ILE A 54 -1.869 6.847 -7.801 1.00 0.00 H ATOM 725 HG12 ILE A 54 -4.119 6.222 -5.876 1.00 0.00 H ATOM 726 HG13 ILE A 54 -3.389 5.067 -6.986 1.00 0.00 H ATOM 727 HG21 ILE A 54 -2.400 9.198 -7.200 1.00 0.00 H ATOM 728 HG22 ILE A 54 -3.473 8.591 -5.940 1.00 0.00 H ATOM 729 HG23 ILE A 54 -1.743 8.257 -5.861 1.00 0.00 H ATOM 730 HD11 ILE A 54 -1.334 5.115 -5.825 1.00 0.00 H ATOM 731 HD12 ILE A 54 -1.825 6.518 -4.875 1.00 0.00 H ATOM 732 HD13 ILE A 54 -2.601 4.958 -4.608 1.00 0.00 H ATOM 733 N ASP A 55 -4.351 9.639 -8.908 1.00 0.00 N ATOM 734 CA ASP A 55 -4.158 10.929 -9.559 1.00 0.00 C ATOM 735 C ASP A 55 -3.258 11.832 -8.720 1.00 0.00 C ATOM 736 O ASP A 55 -3.739 12.682 -7.970 1.00 0.00 O ATOM 737 CB ASP A 55 -5.506 11.611 -9.797 1.00 0.00 C ATOM 738 CG ASP A 55 -6.235 11.047 -11.001 1.00 0.00 C ATOM 739 OD1 ASP A 55 -6.174 9.817 -11.208 1.00 0.00 O ATOM 740 OD2 ASP A 55 -6.867 11.835 -11.736 1.00 0.00 O ATOM 741 H ASP A 55 -5.086 9.530 -8.269 1.00 0.00 H ATOM 742 HA ASP A 55 -3.681 10.753 -10.511 1.00 0.00 H ATOM 743 HB2 ASP A 55 -6.130 11.475 -8.926 1.00 0.00 H ATOM 744 HB3 ASP A 55 -5.345 12.667 -9.959 1.00 0.00 H ATOM 745 N THR A 56 -1.949 11.640 -8.850 1.00 0.00 N ATOM 746 CA THR A 56 -0.983 12.435 -8.103 1.00 0.00 C ATOM 747 C THR A 56 -0.339 13.494 -8.990 1.00 0.00 C ATOM 748 O THR A 56 0.801 13.901 -8.762 1.00 0.00 O ATOM 749 CB THR A 56 0.122 11.550 -7.495 1.00 0.00 C ATOM 750 OG1 THR A 56 0.577 10.600 -8.465 1.00 0.00 O ATOM 751 CG2 THR A 56 -0.387 10.820 -6.262 1.00 0.00 C ATOM 752 H THR A 56 -1.627 10.947 -9.463 1.00 0.00 H ATOM 753 HA THR A 56 -1.507 12.925 -7.296 1.00 0.00 H ATOM 754 HB THR A 56 0.949 12.182 -7.205 1.00 0.00 H ATOM 755 HG1 THR A 56 1.213 10.006 -8.057 1.00 0.00 H ATOM 756 HG21 THR A 56 -0.254 9.756 -6.392 1.00 0.00 H ATOM 757 HG22 THR A 56 -1.436 11.036 -6.122 1.00 0.00 H ATOM 758 HG23 THR A 56 0.166 11.148 -5.395 1.00 0.00 H ATOM 759 N LYS A 57 -1.075 13.939 -10.002 1.00 0.00 N ATOM 760 CA LYS A 57 -0.578 14.954 -10.924 1.00 0.00 C ATOM 761 C LYS A 57 -0.659 16.343 -10.299 1.00 0.00 C ATOM 762 O LYS A 57 0.288 17.125 -10.375 1.00 0.00 O ATOM 763 CB LYS A 57 -1.376 14.922 -12.229 1.00 0.00 C ATOM 764 CG LYS A 57 -2.853 15.224 -12.046 1.00 0.00 C ATOM 765 CD LYS A 57 -3.676 14.708 -13.214 1.00 0.00 C ATOM 766 CE LYS A 57 -3.838 13.196 -13.157 1.00 0.00 C ATOM 767 NZ LYS A 57 -4.362 12.646 -14.437 1.00 0.00 N ATOM 768 H LYS A 57 -1.977 13.577 -10.132 1.00 0.00 H ATOM 769 HA LYS A 57 0.456 14.728 -11.138 1.00 0.00 H ATOM 770 HB2 LYS A 57 -0.962 15.653 -12.908 1.00 0.00 H ATOM 771 HB3 LYS A 57 -1.282 13.940 -12.670 1.00 0.00 H ATOM 772 HG2 LYS A 57 -3.198 14.751 -11.139 1.00 0.00 H ATOM 773 HG3 LYS A 57 -2.986 16.294 -11.969 1.00 0.00 H ATOM 774 HD2 LYS A 57 -4.655 15.164 -13.183 1.00 0.00 H ATOM 775 HD3 LYS A 57 -3.182 14.974 -14.137 1.00 0.00 H ATOM 776 HE2 LYS A 57 -2.876 12.752 -12.951 1.00 0.00 H ATOM 777 HE3 LYS A 57 -4.525 12.951 -12.361 1.00 0.00 H ATOM 778 HZ1 LYS A 57 -3.619 12.106 -14.925 1.00 0.00 H ATOM 779 HZ2 LYS A 57 -4.676 13.420 -15.057 1.00 0.00 H ATOM 780 HZ3 LYS A 57 -5.169 12.016 -14.252 1.00 0.00 H ATOM 781 N GLY A 58 -1.797 16.643 -9.680 1.00 0.00 N ATOM 782 CA GLY A 58 -1.979 17.938 -9.050 1.00 0.00 C ATOM 783 C GLY A 58 -1.744 17.893 -7.553 1.00 0.00 C ATOM 784 O GLY A 58 -2.423 18.579 -6.790 1.00 0.00 O ATOM 785 H GLY A 58 -2.518 15.980 -9.651 1.00 0.00 H ATOM 786 HA2 GLY A 58 -1.289 18.641 -9.492 1.00 0.00 H ATOM 787 HA3 GLY A 58 -2.989 18.275 -9.234 1.00 0.00 H ATOM 788 N ALA A 59 -0.780 17.081 -7.132 1.00 0.00 N ATOM 789 CA ALA A 59 -0.457 16.949 -5.716 1.00 0.00 C ATOM 790 C ALA A 59 0.887 17.595 -5.398 1.00 0.00 C ATOM 791 O ALA A 59 1.048 18.237 -4.360 1.00 0.00 O ATOM 792 CB ALA A 59 -0.448 15.482 -5.311 1.00 0.00 C ATOM 793 H ALA A 59 -0.273 16.559 -7.788 1.00 0.00 H ATOM 794 HA ALA A 59 -1.229 17.449 -5.150 1.00 0.00 H ATOM 795 HB1 ALA A 59 -0.655 14.869 -6.177 1.00 0.00 H ATOM 796 HB2 ALA A 59 0.521 15.225 -4.911 1.00 0.00 H ATOM 797 HB3 ALA A 59 -1.206 15.312 -4.561 1.00 0.00 H ATOM 798 N GLY A 60 1.851 17.421 -6.297 1.00 0.00 N ATOM 799 CA GLY A 60 3.169 17.993 -6.092 1.00 0.00 C ATOM 800 C GLY A 60 4.260 16.942 -6.072 1.00 0.00 C ATOM 801 O GLY A 60 4.369 16.130 -6.992 1.00 0.00 O ATOM 802 H GLY A 60 1.665 16.900 -7.106 1.00 0.00 H ATOM 803 HA2 GLY A 60 3.373 18.694 -6.888 1.00 0.00 H ATOM 804 HA3 GLY A 60 3.177 18.521 -5.150 1.00 0.00 H ATOM 805 N THR A 61 5.074 16.955 -5.021 1.00 0.00 N ATOM 806 CA THR A 61 6.164 15.998 -4.886 1.00 0.00 C ATOM 807 C THR A 61 6.401 15.636 -3.424 1.00 0.00 C ATOM 808 O THR A 61 6.155 16.442 -2.527 1.00 0.00 O ATOM 809 CB THR A 61 7.473 16.549 -5.484 1.00 0.00 C ATOM 810 OG1 THR A 61 8.398 15.479 -5.706 1.00 0.00 O ATOM 811 CG2 THR A 61 8.097 17.583 -4.560 1.00 0.00 C ATOM 812 H THR A 61 4.937 17.627 -4.320 1.00 0.00 H ATOM 813 HA THR A 61 5.893 15.104 -5.429 1.00 0.00 H ATOM 814 HB THR A 61 7.247 17.022 -6.429 1.00 0.00 H ATOM 815 HG1 THR A 61 7.938 14.734 -6.102 1.00 0.00 H ATOM 816 HG21 THR A 61 8.185 17.171 -3.565 1.00 0.00 H ATOM 817 HG22 THR A 61 7.474 18.464 -4.531 1.00 0.00 H ATOM 818 HG23 THR A 61 9.078 17.847 -4.927 1.00 0.00 H ATOM 819 N GLY A 62 6.879 14.418 -3.190 1.00 0.00 N ATOM 820 CA GLY A 62 7.141 13.971 -1.835 1.00 0.00 C ATOM 821 C GLY A 62 7.149 12.460 -1.713 1.00 0.00 C ATOM 822 O GLY A 62 7.185 11.750 -2.717 1.00 0.00 O ATOM 823 H GLY A 62 7.056 13.817 -3.945 1.00 0.00 H ATOM 824 HA2 GLY A 62 8.101 14.352 -1.521 1.00 0.00 H ATOM 825 HA3 GLY A 62 6.377 14.369 -1.183 1.00 0.00 H ATOM 826 N GLY A 63 7.116 11.967 -0.479 1.00 0.00 N ATOM 827 CA GLY A 63 7.122 10.533 -0.253 1.00 0.00 C ATOM 828 C GLY A 63 5.747 9.994 0.087 1.00 0.00 C ATOM 829 O GLY A 63 4.928 10.693 0.684 1.00 0.00 O ATOM 830 H GLY A 63 7.088 12.581 0.284 1.00 0.00 H ATOM 831 HA2 GLY A 63 7.481 10.041 -1.145 1.00 0.00 H ATOM 832 HA3 GLY A 63 7.795 10.312 0.563 1.00 0.00 H ATOM 833 N LEU A 64 5.492 8.747 -0.294 1.00 0.00 N ATOM 834 CA LEU A 64 4.205 8.114 -0.028 1.00 0.00 C ATOM 835 C LEU A 64 4.394 6.745 0.618 1.00 0.00 C ATOM 836 O LEU A 64 5.155 5.914 0.123 1.00 0.00 O ATOM 837 CB LEU A 64 3.405 7.973 -1.324 1.00 0.00 C ATOM 838 CG LEU A 64 2.073 7.230 -1.214 1.00 0.00 C ATOM 839 CD1 LEU A 64 0.969 8.176 -0.768 1.00 0.00 C ATOM 840 CD2 LEU A 64 1.715 6.577 -2.541 1.00 0.00 C ATOM 841 H LEU A 64 6.184 8.240 -0.766 1.00 0.00 H ATOM 842 HA LEU A 64 3.659 8.748 0.655 1.00 0.00 H ATOM 843 HB2 LEU A 64 3.200 8.965 -1.696 1.00 0.00 H ATOM 844 HB3 LEU A 64 4.023 7.444 -2.036 1.00 0.00 H ATOM 845 HG LEU A 64 2.164 6.450 -0.471 1.00 0.00 H ATOM 846 HD11 LEU A 64 0.237 7.629 -0.193 1.00 0.00 H ATOM 847 HD12 LEU A 64 0.495 8.610 -1.636 1.00 0.00 H ATOM 848 HD13 LEU A 64 1.393 8.961 -0.159 1.00 0.00 H ATOM 849 HD21 LEU A 64 1.674 5.505 -2.415 1.00 0.00 H ATOM 850 HD22 LEU A 64 2.466 6.824 -3.278 1.00 0.00 H ATOM 851 HD23 LEU A 64 0.753 6.939 -2.872 1.00 0.00 H ATOM 852 N GLY A 65 3.695 6.517 1.726 1.00 0.00 N ATOM 853 CA GLY A 65 3.799 5.247 2.420 1.00 0.00 C ATOM 854 C GLY A 65 2.626 4.331 2.132 1.00 0.00 C ATOM 855 O GLY A 65 1.476 4.680 2.399 1.00 0.00 O ATOM 856 H GLY A 65 3.104 7.217 2.075 1.00 0.00 H ATOM 857 HA2 GLY A 65 4.710 4.755 2.113 1.00 0.00 H ATOM 858 HA3 GLY A 65 3.843 5.433 3.483 1.00 0.00 H ATOM 859 N LEU A 66 2.915 3.156 1.583 1.00 0.00 N ATOM 860 CA LEU A 66 1.875 2.187 1.256 1.00 0.00 C ATOM 861 C LEU A 66 2.074 0.891 2.035 1.00 0.00 C ATOM 862 O LEU A 66 3.074 0.194 1.857 1.00 0.00 O ATOM 863 CB LEU A 66 1.873 1.898 -0.246 1.00 0.00 C ATOM 864 CG LEU A 66 0.586 1.296 -0.812 1.00 0.00 C ATOM 865 CD1 LEU A 66 -0.420 2.390 -1.132 1.00 0.00 C ATOM 866 CD2 LEU A 66 0.887 0.465 -2.051 1.00 0.00 C ATOM 867 H LEU A 66 3.850 2.934 1.393 1.00 0.00 H ATOM 868 HA LEU A 66 0.924 2.617 1.533 1.00 0.00 H ATOM 869 HB2 LEU A 66 2.056 2.828 -0.761 1.00 0.00 H ATOM 870 HB3 LEU A 66 2.680 1.210 -0.450 1.00 0.00 H ATOM 871 HG LEU A 66 0.145 0.644 -0.070 1.00 0.00 H ATOM 872 HD11 LEU A 66 -0.066 2.971 -1.970 1.00 0.00 H ATOM 873 HD12 LEU A 66 -0.538 3.033 -0.272 1.00 0.00 H ATOM 874 HD13 LEU A 66 -1.371 1.942 -1.380 1.00 0.00 H ATOM 875 HD21 LEU A 66 0.850 1.098 -2.925 1.00 0.00 H ATOM 876 HD22 LEU A 66 0.151 -0.321 -2.145 1.00 0.00 H ATOM 877 HD23 LEU A 66 1.871 0.030 -1.962 1.00 0.00 H ATOM 878 N THR A 67 1.114 0.571 2.897 1.00 0.00 N ATOM 879 CA THR A 67 1.184 -0.642 3.702 1.00 0.00 C ATOM 880 C THR A 67 -0.159 -1.364 3.726 1.00 0.00 C ATOM 881 O THR A 67 -1.183 -0.779 4.078 1.00 0.00 O ATOM 882 CB THR A 67 1.613 -0.333 5.149 1.00 0.00 C ATOM 883 OG1 THR A 67 0.785 0.700 5.695 1.00 0.00 O ATOM 884 CG2 THR A 67 3.071 0.098 5.200 1.00 0.00 C ATOM 885 H THR A 67 0.342 1.166 2.994 1.00 0.00 H ATOM 886 HA THR A 67 1.924 -1.294 3.261 1.00 0.00 H ATOM 887 HB THR A 67 1.496 -1.229 5.742 1.00 0.00 H ATOM 888 HG1 THR A 67 1.127 1.558 5.430 1.00 0.00 H ATOM 889 HG21 THR A 67 3.608 -0.352 4.379 1.00 0.00 H ATOM 890 HG22 THR A 67 3.508 -0.222 6.135 1.00 0.00 H ATOM 891 HG23 THR A 67 3.131 1.173 5.123 1.00 0.00 H ATOM 892 N VAL A 68 -0.147 -2.639 3.349 1.00 0.00 N ATOM 893 CA VAL A 68 -1.364 -3.441 3.329 1.00 0.00 C ATOM 894 C VAL A 68 -1.645 -4.049 4.699 1.00 0.00 C ATOM 895 O VAL A 68 -0.938 -4.952 5.144 1.00 0.00 O ATOM 896 CB VAL A 68 -1.274 -4.572 2.287 1.00 0.00 C ATOM 897 CG1 VAL A 68 -2.523 -5.438 2.329 1.00 0.00 C ATOM 898 CG2 VAL A 68 -1.061 -3.997 0.895 1.00 0.00 C ATOM 899 H VAL A 68 0.701 -3.049 3.079 1.00 0.00 H ATOM 900 HA VAL A 68 -2.186 -2.794 3.057 1.00 0.00 H ATOM 901 HB VAL A 68 -0.424 -5.192 2.531 1.00 0.00 H ATOM 902 HG11 VAL A 68 -2.719 -5.836 1.344 1.00 0.00 H ATOM 903 HG12 VAL A 68 -2.374 -6.252 3.024 1.00 0.00 H ATOM 904 HG13 VAL A 68 -3.365 -4.841 2.649 1.00 0.00 H ATOM 905 HG21 VAL A 68 -2.004 -3.971 0.369 1.00 0.00 H ATOM 906 HG22 VAL A 68 -0.666 -2.994 0.975 1.00 0.00 H ATOM 907 HG23 VAL A 68 -0.362 -4.616 0.352 1.00 0.00 H ATOM 908 N GLU A 69 -2.682 -3.547 5.362 1.00 0.00 N ATOM 909 CA GLU A 69 -3.056 -4.040 6.682 1.00 0.00 C ATOM 910 C GLU A 69 -4.165 -5.084 6.579 1.00 0.00 C ATOM 911 O GLU A 69 -5.339 -4.779 6.782 1.00 0.00 O ATOM 912 CB GLU A 69 -3.510 -2.883 7.574 1.00 0.00 C ATOM 913 CG GLU A 69 -2.368 -2.015 8.074 1.00 0.00 C ATOM 914 CD GLU A 69 -1.641 -2.631 9.254 1.00 0.00 C ATOM 915 OE1 GLU A 69 -2.176 -2.566 10.380 1.00 0.00 O ATOM 916 OE2 GLU A 69 -0.536 -3.177 9.049 1.00 0.00 O ATOM 917 H GLU A 69 -3.208 -2.827 4.954 1.00 0.00 H ATOM 918 HA GLU A 69 -2.185 -4.501 7.122 1.00 0.00 H ATOM 919 HB2 GLU A 69 -4.192 -2.259 7.014 1.00 0.00 H ATOM 920 HB3 GLU A 69 -4.029 -3.288 8.431 1.00 0.00 H ATOM 921 HG2 GLU A 69 -1.662 -1.873 7.270 1.00 0.00 H ATOM 922 HG3 GLU A 69 -2.766 -1.057 8.375 1.00 0.00 H ATOM 923 N GLY A 70 -3.782 -6.317 6.260 1.00 0.00 N ATOM 924 CA GLY A 70 -4.754 -7.386 6.135 1.00 0.00 C ATOM 925 C GLY A 70 -4.407 -8.589 6.990 1.00 0.00 C ATOM 926 O GLY A 70 -3.485 -8.553 7.804 1.00 0.00 O ATOM 927 H GLY A 70 -2.831 -6.501 6.110 1.00 0.00 H ATOM 928 HA2 GLY A 70 -5.723 -7.014 6.432 1.00 0.00 H ATOM 929 HA3 GLY A 70 -4.800 -7.696 5.101 1.00 0.00 H ATOM 930 N PRO A 71 -5.160 -9.685 6.810 1.00 0.00 N ATOM 931 CA PRO A 71 -4.946 -10.924 7.564 1.00 0.00 C ATOM 932 C PRO A 71 -3.652 -11.627 7.168 1.00 0.00 C ATOM 933 O PRO A 71 -3.224 -12.576 7.827 1.00 0.00 O ATOM 934 CB PRO A 71 -6.157 -11.781 7.187 1.00 0.00 C ATOM 935 CG PRO A 71 -6.583 -11.271 5.854 1.00 0.00 C ATOM 936 CD PRO A 71 -6.276 -9.799 5.857 1.00 0.00 C ATOM 937 HA PRO A 71 -4.946 -10.745 8.629 1.00 0.00 H ATOM 938 HB2 PRO A 71 -5.865 -12.820 7.139 1.00 0.00 H ATOM 939 HB3 PRO A 71 -6.935 -11.654 7.925 1.00 0.00 H ATOM 940 HG2 PRO A 71 -6.026 -11.769 5.075 1.00 0.00 H ATOM 941 HG3 PRO A 71 -7.643 -11.432 5.721 1.00 0.00 H ATOM 942 HD2 PRO A 71 -5.976 -9.474 4.871 1.00 0.00 H ATOM 943 HD3 PRO A 71 -7.132 -9.235 6.197 1.00 0.00 H ATOM 944 N CYS A 72 -3.035 -11.157 6.090 1.00 0.00 N ATOM 945 CA CYS A 72 -1.789 -11.742 5.607 1.00 0.00 C ATOM 946 C CYS A 72 -0.910 -10.683 4.949 1.00 0.00 C ATOM 947 O CYS A 72 -1.394 -9.627 4.543 1.00 0.00 O ATOM 948 CB CYS A 72 -2.081 -12.868 4.614 1.00 0.00 C ATOM 949 SG CYS A 72 -0.805 -14.146 4.550 1.00 0.00 S ATOM 950 H CYS A 72 -3.425 -10.399 5.607 1.00 0.00 H ATOM 951 HA CYS A 72 -1.264 -12.151 6.457 1.00 0.00 H ATOM 952 HB2 CYS A 72 -3.011 -13.346 4.886 1.00 0.00 H ATOM 953 HB3 CYS A 72 -2.177 -12.448 3.623 1.00 0.00 H ATOM 954 HG CYS A 72 -0.608 -14.589 5.783 1.00 0.00 H ATOM 955 N GLU A 73 0.383 -10.973 4.849 1.00 0.00 N ATOM 956 CA GLU A 73 1.329 -10.044 4.243 1.00 0.00 C ATOM 957 C GLU A 73 1.322 -10.174 2.723 1.00 0.00 C ATOM 958 O GLU A 73 2.109 -10.927 2.150 1.00 0.00 O ATOM 959 CB GLU A 73 2.740 -10.295 4.781 1.00 0.00 C ATOM 960 CG GLU A 73 3.815 -9.493 4.066 1.00 0.00 C ATOM 961 CD GLU A 73 5.202 -9.753 4.620 1.00 0.00 C ATOM 962 OE1 GLU A 73 5.765 -10.829 4.331 1.00 0.00 O ATOM 963 OE2 GLU A 73 5.725 -8.879 5.344 1.00 0.00 O ATOM 964 H GLU A 73 0.709 -11.832 5.192 1.00 0.00 H ATOM 965 HA GLU A 73 1.026 -9.042 4.508 1.00 0.00 H ATOM 966 HB2 GLU A 73 2.764 -10.037 5.829 1.00 0.00 H ATOM 967 HB3 GLU A 73 2.972 -11.344 4.672 1.00 0.00 H ATOM 968 HG2 GLU A 73 3.807 -9.757 3.019 1.00 0.00 H ATOM 969 HG3 GLU A 73 3.592 -8.441 4.173 1.00 0.00 H ATOM 970 N ALA A 74 0.426 -9.434 2.076 1.00 0.00 N ATOM 971 CA ALA A 74 0.316 -9.465 0.623 1.00 0.00 C ATOM 972 C ALA A 74 1.430 -8.653 -0.029 1.00 0.00 C ATOM 973 O ALA A 74 1.771 -7.564 0.433 1.00 0.00 O ATOM 974 CB ALA A 74 -1.045 -8.945 0.186 1.00 0.00 C ATOM 975 H ALA A 74 -0.173 -8.854 2.589 1.00 0.00 H ATOM 976 HA ALA A 74 0.401 -10.494 0.304 1.00 0.00 H ATOM 977 HB1 ALA A 74 -0.917 -8.248 -0.630 1.00 0.00 H ATOM 978 HB2 ALA A 74 -1.658 -9.771 -0.139 1.00 0.00 H ATOM 979 HB3 ALA A 74 -1.522 -8.445 1.015 1.00 0.00 H ATOM 980 N LYS A 75 1.995 -9.190 -1.105 1.00 0.00 N ATOM 981 CA LYS A 75 3.071 -8.515 -1.822 1.00 0.00 C ATOM 982 C LYS A 75 2.574 -7.219 -2.455 1.00 0.00 C ATOM 983 O LYS A 75 1.420 -7.126 -2.876 1.00 0.00 O ATOM 984 CB LYS A 75 3.646 -9.434 -2.903 1.00 0.00 C ATOM 985 CG LYS A 75 5.114 -9.181 -3.198 1.00 0.00 C ATOM 986 CD LYS A 75 5.684 -10.232 -4.136 1.00 0.00 C ATOM 987 CE LYS A 75 6.224 -11.429 -3.368 1.00 0.00 C ATOM 988 NZ LYS A 75 5.145 -12.389 -3.006 1.00 0.00 N ATOM 989 H LYS A 75 1.680 -10.062 -1.426 1.00 0.00 H ATOM 990 HA LYS A 75 3.847 -8.280 -1.111 1.00 0.00 H ATOM 991 HB2 LYS A 75 3.537 -10.460 -2.582 1.00 0.00 H ATOM 992 HB3 LYS A 75 3.086 -9.291 -3.816 1.00 0.00 H ATOM 993 HG2 LYS A 75 5.217 -8.210 -3.659 1.00 0.00 H ATOM 994 HG3 LYS A 75 5.667 -9.201 -2.270 1.00 0.00 H ATOM 995 HD2 LYS A 75 4.904 -10.569 -4.802 1.00 0.00 H ATOM 996 HD3 LYS A 75 6.486 -9.792 -4.711 1.00 0.00 H ATOM 997 HE2 LYS A 75 6.953 -11.935 -3.983 1.00 0.00 H ATOM 998 HE3 LYS A 75 6.699 -11.076 -2.464 1.00 0.00 H ATOM 999 HZ1 LYS A 75 4.236 -12.069 -3.397 1.00 0.00 H ATOM 1000 HZ2 LYS A 75 5.060 -12.457 -1.972 1.00 0.00 H ATOM 1001 HZ3 LYS A 75 5.362 -13.332 -3.387 1.00 0.00 H ATOM 1002 N ILE A 76 3.451 -6.224 -2.519 1.00 0.00 N ATOM 1003 CA ILE A 76 3.101 -4.934 -3.102 1.00 0.00 C ATOM 1004 C ILE A 76 4.191 -4.446 -4.050 1.00 0.00 C ATOM 1005 O ILE A 76 5.338 -4.254 -3.647 1.00 0.00 O ATOM 1006 CB ILE A 76 2.868 -3.869 -2.015 1.00 0.00 C ATOM 1007 CG1 ILE A 76 1.863 -4.378 -0.979 1.00 0.00 C ATOM 1008 CG2 ILE A 76 2.379 -2.571 -2.641 1.00 0.00 C ATOM 1009 CD1 ILE A 76 1.804 -3.530 0.272 1.00 0.00 C ATOM 1010 H ILE A 76 4.355 -6.359 -2.166 1.00 0.00 H ATOM 1011 HA ILE A 76 2.184 -5.059 -3.659 1.00 0.00 H ATOM 1012 HB ILE A 76 3.810 -3.673 -1.526 1.00 0.00 H ATOM 1013 HG12 ILE A 76 0.878 -4.390 -1.417 1.00 0.00 H ATOM 1014 HG13 ILE A 76 2.136 -5.382 -0.688 1.00 0.00 H ATOM 1015 HG21 ILE A 76 1.953 -2.778 -3.611 1.00 0.00 H ATOM 1016 HG22 ILE A 76 1.628 -2.126 -2.006 1.00 0.00 H ATOM 1017 HG23 ILE A 76 3.209 -1.889 -2.750 1.00 0.00 H ATOM 1018 HD11 ILE A 76 1.465 -4.134 1.101 1.00 0.00 H ATOM 1019 HD12 ILE A 76 2.786 -3.138 0.489 1.00 0.00 H ATOM 1020 HD13 ILE A 76 1.115 -2.712 0.120 1.00 0.00 H ATOM 1021 N GLU A 77 3.824 -4.245 -5.312 1.00 0.00 N ATOM 1022 CA GLU A 77 4.771 -3.778 -6.318 1.00 0.00 C ATOM 1023 C GLU A 77 4.474 -2.336 -6.716 1.00 0.00 C ATOM 1024 O GLU A 77 3.499 -2.062 -7.417 1.00 0.00 O ATOM 1025 CB GLU A 77 4.725 -4.680 -7.553 1.00 0.00 C ATOM 1026 CG GLU A 77 5.658 -4.236 -8.666 1.00 0.00 C ATOM 1027 CD GLU A 77 7.091 -4.678 -8.437 1.00 0.00 C ATOM 1028 OE1 GLU A 77 7.292 -5.748 -7.826 1.00 0.00 O ATOM 1029 OE2 GLU A 77 8.011 -3.953 -8.871 1.00 0.00 O ATOM 1030 H GLU A 77 2.895 -4.416 -5.573 1.00 0.00 H ATOM 1031 HA GLU A 77 5.761 -3.824 -5.888 1.00 0.00 H ATOM 1032 HB2 GLU A 77 4.996 -5.684 -7.261 1.00 0.00 H ATOM 1033 HB3 GLU A 77 3.716 -4.688 -7.939 1.00 0.00 H ATOM 1034 HG2 GLU A 77 5.313 -4.658 -9.598 1.00 0.00 H ATOM 1035 HG3 GLU A 77 5.635 -3.158 -8.730 1.00 0.00 H ATOM 1036 N CYS A 78 5.321 -1.417 -6.265 1.00 0.00 N ATOM 1037 CA CYS A 78 5.149 -0.002 -6.573 1.00 0.00 C ATOM 1038 C CYS A 78 5.926 0.380 -7.829 1.00 0.00 C ATOM 1039 O CYS A 78 7.146 0.229 -7.886 1.00 0.00 O ATOM 1040 CB CYS A 78 5.609 0.857 -5.394 1.00 0.00 C ATOM 1041 SG CYS A 78 7.403 0.919 -5.180 1.00 0.00 S ATOM 1042 H CYS A 78 6.080 -1.696 -5.711 1.00 0.00 H ATOM 1043 HA CYS A 78 4.099 0.174 -6.747 1.00 0.00 H ATOM 1044 HB2 CYS A 78 5.261 1.870 -5.539 1.00 0.00 H ATOM 1045 HB3 CYS A 78 5.181 0.464 -4.484 1.00 0.00 H ATOM 1046 HG CYS A 78 7.672 0.659 -3.910 1.00 0.00 H ATOM 1047 N SER A 79 5.210 0.873 -8.834 1.00 0.00 N ATOM 1048 CA SER A 79 5.831 1.271 -10.092 1.00 0.00 C ATOM 1049 C SER A 79 5.311 2.631 -10.549 1.00 0.00 C ATOM 1050 O SER A 79 4.152 2.974 -10.315 1.00 0.00 O ATOM 1051 CB SER A 79 5.564 0.221 -11.172 1.00 0.00 C ATOM 1052 OG SER A 79 6.112 0.619 -12.417 1.00 0.00 O ATOM 1053 H SER A 79 4.240 0.969 -8.728 1.00 0.00 H ATOM 1054 HA SER A 79 6.896 1.343 -9.928 1.00 0.00 H ATOM 1055 HB2 SER A 79 6.012 -0.716 -10.878 1.00 0.00 H ATOM 1056 HB3 SER A 79 4.498 0.090 -11.287 1.00 0.00 H ATOM 1057 HG SER A 79 5.956 1.556 -12.550 1.00 0.00 H ATOM 1058 N ASP A 80 6.176 3.399 -11.201 1.00 0.00 N ATOM 1059 CA ASP A 80 5.805 4.721 -11.692 1.00 0.00 C ATOM 1060 C ASP A 80 5.562 4.693 -13.198 1.00 0.00 C ATOM 1061 O ASP A 80 6.275 4.018 -13.939 1.00 0.00 O ATOM 1062 CB ASP A 80 6.898 5.738 -11.358 1.00 0.00 C ATOM 1063 CG ASP A 80 8.292 5.173 -11.548 1.00 0.00 C ATOM 1064 OD1 ASP A 80 8.459 4.284 -12.408 1.00 0.00 O ATOM 1065 OD2 ASP A 80 9.215 5.619 -10.834 1.00 0.00 O ATOM 1066 H ASP A 80 7.086 3.070 -11.356 1.00 0.00 H ATOM 1067 HA ASP A 80 4.891 5.014 -11.198 1.00 0.00 H ATOM 1068 HB2 ASP A 80 6.788 6.599 -12.002 1.00 0.00 H ATOM 1069 HB3 ASP A 80 6.790 6.047 -10.329 1.00 0.00 H ATOM 1070 N ASN A 81 4.550 5.430 -13.643 1.00 0.00 N ATOM 1071 CA ASN A 81 4.212 5.489 -15.060 1.00 0.00 C ATOM 1072 C ASN A 81 4.919 6.656 -15.741 1.00 0.00 C ATOM 1073 O ASN A 81 5.493 6.505 -16.819 1.00 0.00 O ATOM 1074 CB ASN A 81 2.698 5.620 -15.240 1.00 0.00 C ATOM 1075 CG ASN A 81 1.945 4.420 -14.700 1.00 0.00 C ATOM 1076 OD1 ASN A 81 2.151 3.291 -15.146 1.00 0.00 O ATOM 1077 ND2 ASN A 81 1.066 4.659 -13.734 1.00 0.00 N ATOM 1078 H ASN A 81 4.017 5.948 -13.003 1.00 0.00 H ATOM 1079 HA ASN A 81 4.541 4.567 -15.517 1.00 0.00 H ATOM 1080 HB2 ASN A 81 2.355 6.501 -14.717 1.00 0.00 H ATOM 1081 HB3 ASN A 81 2.473 5.721 -16.291 1.00 0.00 H ATOM 1082 HD21 ASN A 81 0.954 5.584 -13.428 1.00 0.00 H ATOM 1083 HD22 ASN A 81 0.565 3.901 -13.366 1.00 0.00 H ATOM 1084 N GLY A 82 4.875 7.822 -15.102 1.00 0.00 N ATOM 1085 CA GLY A 82 5.516 8.998 -15.660 1.00 0.00 C ATOM 1086 C GLY A 82 4.557 9.857 -16.460 1.00 0.00 C ATOM 1087 O GLY A 82 4.976 10.766 -17.176 1.00 0.00 O ATOM 1088 H GLY A 82 4.403 7.883 -14.245 1.00 0.00 H ATOM 1089 HA2 GLY A 82 5.925 9.589 -14.854 1.00 0.00 H ATOM 1090 HA3 GLY A 82 6.322 8.682 -16.306 1.00 0.00 H ATOM 1091 N ASP A 83 3.266 9.567 -16.341 1.00 0.00 N ATOM 1092 CA ASP A 83 2.243 10.319 -17.059 1.00 0.00 C ATOM 1093 C ASP A 83 1.361 11.100 -16.089 1.00 0.00 C ATOM 1094 O ASP A 83 0.600 11.977 -16.495 1.00 0.00 O ATOM 1095 CB ASP A 83 1.384 9.376 -17.903 1.00 0.00 C ATOM 1096 CG ASP A 83 0.312 10.111 -18.683 1.00 0.00 C ATOM 1097 OD1 ASP A 83 0.627 11.165 -19.274 1.00 0.00 O ATOM 1098 OD2 ASP A 83 -0.842 9.634 -18.701 1.00 0.00 O ATOM 1099 H ASP A 83 2.994 8.830 -15.754 1.00 0.00 H ATOM 1100 HA ASP A 83 2.744 11.017 -17.713 1.00 0.00 H ATOM 1101 HB2 ASP A 83 2.018 8.853 -18.604 1.00 0.00 H ATOM 1102 HB3 ASP A 83 0.904 8.659 -17.253 1.00 0.00 H ATOM 1103 N GLY A 84 1.469 10.774 -14.805 1.00 0.00 N ATOM 1104 CA GLY A 84 0.675 11.453 -13.798 1.00 0.00 C ATOM 1105 C GLY A 84 -0.100 10.488 -12.923 1.00 0.00 C ATOM 1106 O GLY A 84 -0.825 10.902 -12.018 1.00 0.00 O ATOM 1107 H GLY A 84 2.093 10.066 -14.539 1.00 0.00 H ATOM 1108 HA2 GLY A 84 1.331 12.041 -13.174 1.00 0.00 H ATOM 1109 HA3 GLY A 84 -0.023 12.113 -14.291 1.00 0.00 H ATOM 1110 N THR A 85 0.050 9.195 -13.193 1.00 0.00 N ATOM 1111 CA THR A 85 -0.644 8.168 -12.426 1.00 0.00 C ATOM 1112 C THR A 85 0.335 7.137 -11.877 1.00 0.00 C ATOM 1113 O THR A 85 1.528 7.176 -12.180 1.00 0.00 O ATOM 1114 CB THR A 85 -1.704 7.448 -13.281 1.00 0.00 C ATOM 1115 OG1 THR A 85 -1.128 7.025 -14.522 1.00 0.00 O ATOM 1116 CG2 THR A 85 -2.891 8.360 -13.552 1.00 0.00 C ATOM 1117 H THR A 85 0.641 8.927 -13.927 1.00 0.00 H ATOM 1118 HA THR A 85 -1.145 8.651 -11.600 1.00 0.00 H ATOM 1119 HB THR A 85 -2.052 6.580 -12.740 1.00 0.00 H ATOM 1120 HG1 THR A 85 -0.800 6.126 -14.432 1.00 0.00 H ATOM 1121 HG21 THR A 85 -2.734 8.888 -14.481 1.00 0.00 H ATOM 1122 HG22 THR A 85 -2.990 9.072 -12.746 1.00 0.00 H ATOM 1123 HG23 THR A 85 -3.791 7.768 -13.623 1.00 0.00 H ATOM 1124 N CYS A 86 -0.176 6.215 -11.068 1.00 0.00 N ATOM 1125 CA CYS A 86 0.654 5.173 -10.475 1.00 0.00 C ATOM 1126 C CYS A 86 0.314 3.807 -11.063 1.00 0.00 C ATOM 1127 O CYS A 86 -0.749 3.623 -11.656 1.00 0.00 O ATOM 1128 CB CYS A 86 0.472 5.148 -8.957 1.00 0.00 C ATOM 1129 SG CYS A 86 -0.901 4.114 -8.396 1.00 0.00 S ATOM 1130 H CYS A 86 -1.134 6.236 -10.863 1.00 0.00 H ATOM 1131 HA CYS A 86 1.684 5.402 -10.702 1.00 0.00 H ATOM 1132 HB2 CYS A 86 1.374 4.770 -8.500 1.00 0.00 H ATOM 1133 HB3 CYS A 86 0.293 6.153 -8.607 1.00 0.00 H ATOM 1134 HG CYS A 86 -2.021 4.805 -8.545 1.00 0.00 H ATOM 1135 N SER A 87 1.225 2.853 -10.896 1.00 0.00 N ATOM 1136 CA SER A 87 1.024 1.505 -11.415 1.00 0.00 C ATOM 1137 C SER A 87 1.322 0.461 -10.344 1.00 0.00 C ATOM 1138 O SER A 87 2.033 -0.513 -10.591 1.00 0.00 O ATOM 1139 CB SER A 87 1.914 1.269 -12.637 1.00 0.00 C ATOM 1140 OG SER A 87 1.311 0.356 -13.538 1.00 0.00 O ATOM 1141 H SER A 87 2.052 3.062 -10.414 1.00 0.00 H ATOM 1142 HA SER A 87 -0.011 1.415 -11.711 1.00 0.00 H ATOM 1143 HB2 SER A 87 2.077 2.205 -13.147 1.00 0.00 H ATOM 1144 HB3 SER A 87 2.862 0.864 -12.314 1.00 0.00 H ATOM 1145 HG SER A 87 1.744 0.416 -14.392 1.00 0.00 H ATOM 1146 N VAL A 88 0.773 0.671 -9.152 1.00 0.00 N ATOM 1147 CA VAL A 88 0.978 -0.252 -8.042 1.00 0.00 C ATOM 1148 C VAL A 88 0.090 -1.483 -8.180 1.00 0.00 C ATOM 1149 O VAL A 88 -1.129 -1.371 -8.308 1.00 0.00 O ATOM 1150 CB VAL A 88 0.692 0.425 -6.689 1.00 0.00 C ATOM 1151 CG1 VAL A 88 1.106 -0.481 -5.540 1.00 0.00 C ATOM 1152 CG2 VAL A 88 1.404 1.767 -6.603 1.00 0.00 C ATOM 1153 H VAL A 88 0.216 1.466 -9.016 1.00 0.00 H ATOM 1154 HA VAL A 88 2.013 -0.563 -8.053 1.00 0.00 H ATOM 1155 HB VAL A 88 -0.371 0.601 -6.615 1.00 0.00 H ATOM 1156 HG11 VAL A 88 2.168 -0.668 -5.593 1.00 0.00 H ATOM 1157 HG12 VAL A 88 0.870 -0.003 -4.600 1.00 0.00 H ATOM 1158 HG13 VAL A 88 0.573 -1.418 -5.611 1.00 0.00 H ATOM 1159 HG21 VAL A 88 2.054 1.883 -7.457 1.00 0.00 H ATOM 1160 HG22 VAL A 88 0.673 2.563 -6.597 1.00 0.00 H ATOM 1161 HG23 VAL A 88 1.988 1.808 -5.697 1.00 0.00 H ATOM 1162 N SER A 89 0.710 -2.659 -8.151 1.00 0.00 N ATOM 1163 CA SER A 89 -0.024 -3.913 -8.276 1.00 0.00 C ATOM 1164 C SER A 89 0.317 -4.859 -7.129 1.00 0.00 C ATOM 1165 O SER A 89 1.488 -5.115 -6.848 1.00 0.00 O ATOM 1166 CB SER A 89 0.292 -4.582 -9.615 1.00 0.00 C ATOM 1167 OG SER A 89 1.686 -4.793 -9.763 1.00 0.00 O ATOM 1168 H SER A 89 1.684 -2.683 -8.046 1.00 0.00 H ATOM 1169 HA SER A 89 -1.079 -3.685 -8.238 1.00 0.00 H ATOM 1170 HB2 SER A 89 -0.211 -5.536 -9.666 1.00 0.00 H ATOM 1171 HB3 SER A 89 -0.052 -3.950 -10.421 1.00 0.00 H ATOM 1172 HG SER A 89 2.045 -5.146 -8.946 1.00 0.00 H ATOM 1173 N TYR A 90 -0.715 -5.374 -6.469 1.00 0.00 N ATOM 1174 CA TYR A 90 -0.526 -6.289 -5.350 1.00 0.00 C ATOM 1175 C TYR A 90 -1.147 -7.650 -5.649 1.00 0.00 C ATOM 1176 O TYR A 90 -1.995 -7.778 -6.533 1.00 0.00 O ATOM 1177 CB TYR A 90 -1.139 -5.705 -4.076 1.00 0.00 C ATOM 1178 CG TYR A 90 -2.651 -5.667 -4.094 1.00 0.00 C ATOM 1179 CD1 TYR A 90 -3.398 -6.767 -3.691 1.00 0.00 C ATOM 1180 CD2 TYR A 90 -3.332 -4.531 -4.514 1.00 0.00 C ATOM 1181 CE1 TYR A 90 -4.779 -6.738 -3.707 1.00 0.00 C ATOM 1182 CE2 TYR A 90 -4.713 -4.492 -4.532 1.00 0.00 C ATOM 1183 CZ TYR A 90 -5.432 -5.598 -4.128 1.00 0.00 C ATOM 1184 OH TYR A 90 -6.807 -5.564 -4.143 1.00 0.00 O ATOM 1185 H TYR A 90 -1.625 -5.131 -6.739 1.00 0.00 H ATOM 1186 HA TYR A 90 0.536 -6.416 -5.201 1.00 0.00 H ATOM 1187 HB2 TYR A 90 -0.833 -6.301 -3.231 1.00 0.00 H ATOM 1188 HB3 TYR A 90 -0.784 -4.693 -3.945 1.00 0.00 H ATOM 1189 HD1 TYR A 90 -2.883 -7.658 -3.362 1.00 0.00 H ATOM 1190 HD2 TYR A 90 -2.766 -3.666 -4.830 1.00 0.00 H ATOM 1191 HE1 TYR A 90 -5.342 -7.603 -3.390 1.00 0.00 H ATOM 1192 HE2 TYR A 90 -5.225 -3.600 -4.861 1.00 0.00 H ATOM 1193 HH TYR A 90 -7.119 -4.934 -3.489 1.00 0.00 H ATOM 1194 N LEU A 91 -0.719 -8.664 -4.905 1.00 0.00 N ATOM 1195 CA LEU A 91 -1.233 -10.018 -5.088 1.00 0.00 C ATOM 1196 C LEU A 91 -1.698 -10.608 -3.761 1.00 0.00 C ATOM 1197 O LEU A 91 -0.912 -10.815 -2.836 1.00 0.00 O ATOM 1198 CB LEU A 91 -0.158 -10.912 -5.709 1.00 0.00 C ATOM 1199 CG LEU A 91 -0.152 -10.994 -7.235 1.00 0.00 C ATOM 1200 CD1 LEU A 91 1.259 -11.235 -7.751 1.00 0.00 C ATOM 1201 CD2 LEU A 91 -1.092 -12.090 -7.715 1.00 0.00 C ATOM 1202 H LEU A 91 -0.042 -8.501 -4.217 1.00 0.00 H ATOM 1203 HA LEU A 91 -2.076 -9.963 -5.760 1.00 0.00 H ATOM 1204 HB2 LEU A 91 0.804 -10.540 -5.394 1.00 0.00 H ATOM 1205 HB3 LEU A 91 -0.299 -11.912 -5.323 1.00 0.00 H ATOM 1206 HG LEU A 91 -0.499 -10.054 -7.641 1.00 0.00 H ATOM 1207 HD11 LEU A 91 1.536 -12.263 -7.573 1.00 0.00 H ATOM 1208 HD12 LEU A 91 1.947 -10.582 -7.236 1.00 0.00 H ATOM 1209 HD13 LEU A 91 1.294 -11.030 -8.811 1.00 0.00 H ATOM 1210 HD21 LEU A 91 -1.166 -12.857 -6.958 1.00 0.00 H ATOM 1211 HD22 LEU A 91 -0.706 -12.522 -8.627 1.00 0.00 H ATOM 1212 HD23 LEU A 91 -2.069 -11.671 -7.900 1.00 0.00 H ATOM 1213 N PRO A 92 -3.006 -10.887 -3.664 1.00 0.00 N ATOM 1214 CA PRO A 92 -3.606 -11.460 -2.455 1.00 0.00 C ATOM 1215 C PRO A 92 -3.180 -12.906 -2.226 1.00 0.00 C ATOM 1216 O PRO A 92 -2.847 -13.624 -3.171 1.00 0.00 O ATOM 1217 CB PRO A 92 -5.109 -11.383 -2.734 1.00 0.00 C ATOM 1218 CG PRO A 92 -5.219 -11.386 -4.219 1.00 0.00 C ATOM 1219 CD PRO A 92 -4.001 -10.665 -4.727 1.00 0.00 C ATOM 1220 HA PRO A 92 -3.370 -10.874 -1.579 1.00 0.00 H ATOM 1221 HB2 PRO A 92 -5.603 -12.240 -2.298 1.00 0.00 H ATOM 1222 HB3 PRO A 92 -5.511 -10.475 -2.310 1.00 0.00 H ATOM 1223 HG2 PRO A 92 -5.234 -12.402 -4.584 1.00 0.00 H ATOM 1224 HG3 PRO A 92 -6.116 -10.865 -4.521 1.00 0.00 H ATOM 1225 HD2 PRO A 92 -3.670 -11.095 -5.660 1.00 0.00 H ATOM 1226 HD3 PRO A 92 -4.208 -9.612 -4.847 1.00 0.00 H ATOM 1227 N THR A 93 -3.192 -13.330 -0.966 1.00 0.00 N ATOM 1228 CA THR A 93 -2.807 -14.690 -0.614 1.00 0.00 C ATOM 1229 C THR A 93 -4.016 -15.508 -0.172 1.00 0.00 C ATOM 1230 O THR A 93 -4.124 -16.694 -0.484 1.00 0.00 O ATOM 1231 CB THR A 93 -1.755 -14.702 0.511 1.00 0.00 C ATOM 1232 OG1 THR A 93 -2.280 -14.063 1.680 1.00 0.00 O ATOM 1233 CG2 THR A 93 -0.482 -13.997 0.069 1.00 0.00 C ATOM 1234 H THR A 93 -3.467 -12.711 -0.258 1.00 0.00 H ATOM 1235 HA THR A 93 -2.373 -15.152 -1.489 1.00 0.00 H ATOM 1236 HB THR A 93 -1.516 -15.729 0.749 1.00 0.00 H ATOM 1237 HG1 THR A 93 -2.539 -14.729 2.321 1.00 0.00 H ATOM 1238 HG21 THR A 93 0.359 -14.390 0.622 1.00 0.00 H ATOM 1239 HG22 THR A 93 -0.573 -12.938 0.258 1.00 0.00 H ATOM 1240 HG23 THR A 93 -0.327 -14.163 -0.986 1.00 0.00 H ATOM 1241 N LYS A 94 -4.924 -14.866 0.555 1.00 0.00 N ATOM 1242 CA LYS A 94 -6.128 -15.532 1.038 1.00 0.00 C ATOM 1243 C LYS A 94 -7.341 -14.616 0.920 1.00 0.00 C ATOM 1244 O LYS A 94 -7.233 -13.391 0.979 1.00 0.00 O ATOM 1245 CB LYS A 94 -5.944 -15.968 2.494 1.00 0.00 C ATOM 1246 CG LYS A 94 -5.848 -14.807 3.469 1.00 0.00 C ATOM 1247 CD LYS A 94 -5.674 -15.292 4.898 1.00 0.00 C ATOM 1248 CE LYS A 94 -7.004 -15.698 5.515 1.00 0.00 C ATOM 1249 NZ LYS A 94 -7.684 -14.548 6.172 1.00 0.00 N ATOM 1250 H LYS A 94 -4.782 -13.920 0.771 1.00 0.00 H ATOM 1251 HA LYS A 94 -6.291 -16.407 0.427 1.00 0.00 H ATOM 1252 HB2 LYS A 94 -6.784 -16.583 2.781 1.00 0.00 H ATOM 1253 HB3 LYS A 94 -5.038 -16.551 2.571 1.00 0.00 H ATOM 1254 HG2 LYS A 94 -5.000 -14.194 3.202 1.00 0.00 H ATOM 1255 HG3 LYS A 94 -6.753 -14.219 3.405 1.00 0.00 H ATOM 1256 HD2 LYS A 94 -5.013 -16.147 4.901 1.00 0.00 H ATOM 1257 HD3 LYS A 94 -5.241 -14.497 5.489 1.00 0.00 H ATOM 1258 HE2 LYS A 94 -7.643 -16.086 4.737 1.00 0.00 H ATOM 1259 HE3 LYS A 94 -6.825 -16.468 6.251 1.00 0.00 H ATOM 1260 HZ1 LYS A 94 -7.161 -13.669 5.985 1.00 0.00 H ATOM 1261 HZ2 LYS A 94 -7.728 -14.699 7.200 1.00 0.00 H ATOM 1262 HZ3 LYS A 94 -8.652 -14.447 5.805 1.00 0.00 H ATOM 1263 N PRO A 95 -8.526 -15.221 0.749 1.00 0.00 N ATOM 1264 CA PRO A 95 -9.783 -14.478 0.621 1.00 0.00 C ATOM 1265 C PRO A 95 -10.200 -13.814 1.929 1.00 0.00 C ATOM 1266 O PRO A 95 -10.563 -14.490 2.891 1.00 0.00 O ATOM 1267 CB PRO A 95 -10.794 -15.557 0.223 1.00 0.00 C ATOM 1268 CG PRO A 95 -10.224 -16.826 0.756 1.00 0.00 C ATOM 1269 CD PRO A 95 -8.730 -16.677 0.669 1.00 0.00 C ATOM 1270 HA PRO A 95 -9.725 -13.732 -0.158 1.00 0.00 H ATOM 1271 HB2 PRO A 95 -11.754 -15.336 0.668 1.00 0.00 H ATOM 1272 HB3 PRO A 95 -10.888 -15.588 -0.852 1.00 0.00 H ATOM 1273 HG2 PRO A 95 -10.527 -16.961 1.783 1.00 0.00 H ATOM 1274 HG3 PRO A 95 -10.553 -17.658 0.153 1.00 0.00 H ATOM 1275 HD2 PRO A 95 -8.251 -17.180 1.496 1.00 0.00 H ATOM 1276 HD3 PRO A 95 -8.367 -17.065 -0.272 1.00 0.00 H ATOM 1277 N GLY A 96 -10.147 -12.486 1.956 1.00 0.00 N ATOM 1278 CA GLY A 96 -10.522 -11.753 3.151 1.00 0.00 C ATOM 1279 C GLY A 96 -10.711 -10.272 2.888 1.00 0.00 C ATOM 1280 O GLY A 96 -11.569 -9.880 2.099 1.00 0.00 O ATOM 1281 H GLY A 96 -9.850 -12.000 1.159 1.00 0.00 H ATOM 1282 HA2 GLY A 96 -11.446 -12.161 3.535 1.00 0.00 H ATOM 1283 HA3 GLY A 96 -9.749 -11.879 3.895 1.00 0.00 H ATOM 1284 N GLU A 97 -9.906 -9.448 3.552 1.00 0.00 N ATOM 1285 CA GLU A 97 -9.991 -8.002 3.387 1.00 0.00 C ATOM 1286 C GLU A 97 -8.621 -7.353 3.564 1.00 0.00 C ATOM 1287 O GLU A 97 -7.943 -7.574 4.568 1.00 0.00 O ATOM 1288 CB GLU A 97 -10.982 -7.409 4.391 1.00 0.00 C ATOM 1289 CG GLU A 97 -12.437 -7.667 4.036 1.00 0.00 C ATOM 1290 CD GLU A 97 -12.933 -6.770 2.919 1.00 0.00 C ATOM 1291 OE1 GLU A 97 -12.129 -6.443 2.020 1.00 0.00 O ATOM 1292 OE2 GLU A 97 -14.123 -6.395 2.943 1.00 0.00 O ATOM 1293 H GLU A 97 -9.241 -9.821 4.168 1.00 0.00 H ATOM 1294 HA GLU A 97 -10.344 -7.802 2.387 1.00 0.00 H ATOM 1295 HB2 GLU A 97 -10.789 -7.835 5.364 1.00 0.00 H ATOM 1296 HB3 GLU A 97 -10.830 -6.341 4.440 1.00 0.00 H ATOM 1297 HG2 GLU A 97 -12.540 -8.696 3.723 1.00 0.00 H ATOM 1298 HG3 GLU A 97 -13.044 -7.496 4.912 1.00 0.00 H ATOM 1299 N TYR A 98 -8.222 -6.552 2.583 1.00 0.00 N ATOM 1300 CA TYR A 98 -6.932 -5.873 2.628 1.00 0.00 C ATOM 1301 C TYR A 98 -7.114 -4.359 2.658 1.00 0.00 C ATOM 1302 O TYR A 98 -7.746 -3.779 1.774 1.00 0.00 O ATOM 1303 CB TYR A 98 -6.080 -6.271 1.421 1.00 0.00 C ATOM 1304 CG TYR A 98 -5.785 -7.752 1.350 1.00 0.00 C ATOM 1305 CD1 TYR A 98 -6.748 -8.651 0.908 1.00 0.00 C ATOM 1306 CD2 TYR A 98 -4.545 -8.253 1.725 1.00 0.00 C ATOM 1307 CE1 TYR A 98 -6.484 -10.006 0.842 1.00 0.00 C ATOM 1308 CE2 TYR A 98 -4.271 -9.605 1.661 1.00 0.00 C ATOM 1309 CZ TYR A 98 -5.244 -10.478 1.219 1.00 0.00 C ATOM 1310 OH TYR A 98 -4.975 -11.826 1.155 1.00 0.00 O ATOM 1311 H TYR A 98 -8.807 -6.415 1.809 1.00 0.00 H ATOM 1312 HA TYR A 98 -6.426 -6.182 3.531 1.00 0.00 H ATOM 1313 HB2 TYR A 98 -6.598 -5.993 0.516 1.00 0.00 H ATOM 1314 HB3 TYR A 98 -5.137 -5.746 1.466 1.00 0.00 H ATOM 1315 HD1 TYR A 98 -7.719 -8.279 0.614 1.00 0.00 H ATOM 1316 HD2 TYR A 98 -3.785 -7.566 2.071 1.00 0.00 H ATOM 1317 HE1 TYR A 98 -7.245 -10.690 0.496 1.00 0.00 H ATOM 1318 HE2 TYR A 98 -3.300 -9.975 1.957 1.00 0.00 H ATOM 1319 HH TYR A 98 -5.195 -12.236 1.995 1.00 0.00 H ATOM 1320 N PHE A 99 -6.556 -3.723 3.683 1.00 0.00 N ATOM 1321 CA PHE A 99 -6.656 -2.275 3.831 1.00 0.00 C ATOM 1322 C PHE A 99 -5.365 -1.593 3.390 1.00 0.00 C ATOM 1323 O PHE A 99 -4.355 -1.637 4.093 1.00 0.00 O ATOM 1324 CB PHE A 99 -6.970 -1.910 5.283 1.00 0.00 C ATOM 1325 CG PHE A 99 -8.369 -2.261 5.701 1.00 0.00 C ATOM 1326 CD1 PHE A 99 -8.802 -3.577 5.684 1.00 0.00 C ATOM 1327 CD2 PHE A 99 -9.251 -1.275 6.112 1.00 0.00 C ATOM 1328 CE1 PHE A 99 -10.089 -3.903 6.067 1.00 0.00 C ATOM 1329 CE2 PHE A 99 -10.540 -1.595 6.497 1.00 0.00 C ATOM 1330 CZ PHE A 99 -10.959 -2.910 6.475 1.00 0.00 C ATOM 1331 H PHE A 99 -6.065 -4.239 4.356 1.00 0.00 H ATOM 1332 HA PHE A 99 -7.463 -1.934 3.201 1.00 0.00 H ATOM 1333 HB2 PHE A 99 -6.288 -2.437 5.934 1.00 0.00 H ATOM 1334 HB3 PHE A 99 -6.839 -0.847 5.416 1.00 0.00 H ATOM 1335 HD1 PHE A 99 -8.123 -4.355 5.365 1.00 0.00 H ATOM 1336 HD2 PHE A 99 -8.924 -0.245 6.130 1.00 0.00 H ATOM 1337 HE1 PHE A 99 -10.415 -4.932 6.049 1.00 0.00 H ATOM 1338 HE2 PHE A 99 -11.217 -0.816 6.816 1.00 0.00 H ATOM 1339 HZ PHE A 99 -11.965 -3.162 6.775 1.00 0.00 H ATOM 1340 N VAL A 100 -5.405 -0.962 2.221 1.00 0.00 N ATOM 1341 CA VAL A 100 -4.239 -0.270 1.686 1.00 0.00 C ATOM 1342 C VAL A 100 -4.066 1.099 2.335 1.00 0.00 C ATOM 1343 O VAL A 100 -4.823 2.028 2.059 1.00 0.00 O ATOM 1344 CB VAL A 100 -4.343 -0.092 0.159 1.00 0.00 C ATOM 1345 CG1 VAL A 100 -3.088 0.570 -0.389 1.00 0.00 C ATOM 1346 CG2 VAL A 100 -4.589 -1.432 -0.517 1.00 0.00 C ATOM 1347 H VAL A 100 -6.238 -0.962 1.706 1.00 0.00 H ATOM 1348 HA VAL A 100 -3.366 -0.871 1.898 1.00 0.00 H ATOM 1349 HB VAL A 100 -5.184 0.553 -0.051 1.00 0.00 H ATOM 1350 HG11 VAL A 100 -2.439 -0.184 -0.810 1.00 0.00 H ATOM 1351 HG12 VAL A 100 -3.360 1.281 -1.155 1.00 0.00 H ATOM 1352 HG13 VAL A 100 -2.572 1.081 0.411 1.00 0.00 H ATOM 1353 HG21 VAL A 100 -4.707 -2.197 0.235 1.00 0.00 H ATOM 1354 HG22 VAL A 100 -5.486 -1.374 -1.117 1.00 0.00 H ATOM 1355 HG23 VAL A 100 -3.749 -1.675 -1.150 1.00 0.00 H ATOM 1356 N ASN A 101 -3.064 1.215 3.200 1.00 0.00 N ATOM 1357 CA ASN A 101 -2.791 2.470 3.890 1.00 0.00 C ATOM 1358 C ASN A 101 -2.027 3.433 2.986 1.00 0.00 C ATOM 1359 O ASN A 101 -0.854 3.216 2.681 1.00 0.00 O ATOM 1360 CB ASN A 101 -1.992 2.211 5.169 1.00 0.00 C ATOM 1361 CG ASN A 101 -2.776 1.409 6.189 1.00 0.00 C ATOM 1362 OD1 ASN A 101 -3.206 1.938 7.214 1.00 0.00 O ATOM 1363 ND2 ASN A 101 -2.967 0.124 5.911 1.00 0.00 N ATOM 1364 H ASN A 101 -2.494 0.438 3.380 1.00 0.00 H ATOM 1365 HA ASN A 101 -3.738 2.917 4.153 1.00 0.00 H ATOM 1366 HB2 ASN A 101 -1.095 1.662 4.920 1.00 0.00 H ATOM 1367 HB3 ASN A 101 -1.718 3.156 5.614 1.00 0.00 H ATOM 1368 HD21 ASN A 101 -2.595 -0.229 5.076 1.00 0.00 H ATOM 1369 HD22 ASN A 101 -3.471 -0.418 6.553 1.00 0.00 H ATOM 1370 N ILE A 102 -2.700 4.497 2.562 1.00 0.00 N ATOM 1371 CA ILE A 102 -2.085 5.494 1.694 1.00 0.00 C ATOM 1372 C ILE A 102 -1.897 6.819 2.426 1.00 0.00 C ATOM 1373 O ILE A 102 -2.867 7.508 2.744 1.00 0.00 O ATOM 1374 CB ILE A 102 -2.927 5.735 0.427 1.00 0.00 C ATOM 1375 CG1 ILE A 102 -3.153 4.419 -0.319 1.00 0.00 C ATOM 1376 CG2 ILE A 102 -2.245 6.752 -0.476 1.00 0.00 C ATOM 1377 CD1 ILE A 102 -4.251 4.494 -1.358 1.00 0.00 C ATOM 1378 H ILE A 102 -3.633 4.615 2.839 1.00 0.00 H ATOM 1379 HA ILE A 102 -1.116 5.121 1.393 1.00 0.00 H ATOM 1380 HB ILE A 102 -3.881 6.139 0.728 1.00 0.00 H ATOM 1381 HG12 ILE A 102 -2.242 4.135 -0.820 1.00 0.00 H ATOM 1382 HG13 ILE A 102 -3.422 3.651 0.393 1.00 0.00 H ATOM 1383 HG21 ILE A 102 -1.252 6.406 -0.723 1.00 0.00 H ATOM 1384 HG22 ILE A 102 -2.820 6.869 -1.383 1.00 0.00 H ATOM 1385 HG23 ILE A 102 -2.180 7.701 0.035 1.00 0.00 H ATOM 1386 HD11 ILE A 102 -3.987 3.879 -2.205 1.00 0.00 H ATOM 1387 HD12 ILE A 102 -5.177 4.142 -0.930 1.00 0.00 H ATOM 1388 HD13 ILE A 102 -4.370 5.518 -1.681 1.00 0.00 H ATOM 1389 N LEU A 103 -0.643 7.170 2.688 1.00 0.00 N ATOM 1390 CA LEU A 103 -0.326 8.415 3.381 1.00 0.00 C ATOM 1391 C LEU A 103 0.792 9.166 2.666 1.00 0.00 C ATOM 1392 O LEU A 103 1.848 8.603 2.379 1.00 0.00 O ATOM 1393 CB LEU A 103 0.080 8.127 4.827 1.00 0.00 C ATOM 1394 CG LEU A 103 0.752 6.777 5.080 1.00 0.00 C ATOM 1395 CD1 LEU A 103 2.258 6.889 4.901 1.00 0.00 C ATOM 1396 CD2 LEU A 103 0.415 6.265 6.473 1.00 0.00 C ATOM 1397 H LEU A 103 0.088 6.580 2.410 1.00 0.00 H ATOM 1398 HA LEU A 103 -1.214 9.029 3.381 1.00 0.00 H ATOM 1399 HB2 LEU A 103 0.765 8.900 5.138 1.00 0.00 H ATOM 1400 HB3 LEU A 103 -0.812 8.172 5.436 1.00 0.00 H ATOM 1401 HG LEU A 103 0.384 6.058 4.361 1.00 0.00 H ATOM 1402 HD11 LEU A 103 2.726 5.963 5.201 1.00 0.00 H ATOM 1403 HD12 LEU A 103 2.634 7.697 5.510 1.00 0.00 H ATOM 1404 HD13 LEU A 103 2.484 7.087 3.863 1.00 0.00 H ATOM 1405 HD21 LEU A 103 1.324 5.970 6.977 1.00 0.00 H ATOM 1406 HD22 LEU A 103 -0.245 5.414 6.394 1.00 0.00 H ATOM 1407 HD23 LEU A 103 -0.070 7.048 7.036 1.00 0.00 H ATOM 1408 N PHE A 104 0.553 10.443 2.384 1.00 0.00 N ATOM 1409 CA PHE A 104 1.541 11.273 1.704 1.00 0.00 C ATOM 1410 C PHE A 104 2.320 12.121 2.705 1.00 0.00 C ATOM 1411 O PHE A 104 1.773 13.043 3.310 1.00 0.00 O ATOM 1412 CB PHE A 104 0.858 12.176 0.675 1.00 0.00 C ATOM 1413 CG PHE A 104 1.761 12.593 -0.450 1.00 0.00 C ATOM 1414 CD1 PHE A 104 2.374 11.644 -1.252 1.00 0.00 C ATOM 1415 CD2 PHE A 104 1.998 13.934 -0.705 1.00 0.00 C ATOM 1416 CE1 PHE A 104 3.205 12.025 -2.289 1.00 0.00 C ATOM 1417 CE2 PHE A 104 2.828 14.321 -1.740 1.00 0.00 C ATOM 1418 CZ PHE A 104 3.433 13.365 -2.532 1.00 0.00 C ATOM 1419 H PHE A 104 -0.308 10.836 2.638 1.00 0.00 H ATOM 1420 HA PHE A 104 2.229 10.617 1.194 1.00 0.00 H ATOM 1421 HB2 PHE A 104 0.017 11.651 0.248 1.00 0.00 H ATOM 1422 HB3 PHE A 104 0.506 13.069 1.169 1.00 0.00 H ATOM 1423 HD1 PHE A 104 2.196 10.595 -1.062 1.00 0.00 H ATOM 1424 HD2 PHE A 104 1.526 14.683 -0.086 1.00 0.00 H ATOM 1425 HE1 PHE A 104 3.677 11.274 -2.906 1.00 0.00 H ATOM 1426 HE2 PHE A 104 3.004 15.369 -1.929 1.00 0.00 H ATOM 1427 HZ PHE A 104 4.082 13.664 -3.342 1.00 0.00 H ATOM 1428 N GLU A 105 3.599 11.802 2.873 1.00 0.00 N ATOM 1429 CA GLU A 105 4.453 12.534 3.801 1.00 0.00 C ATOM 1430 C GLU A 105 3.886 12.483 5.217 1.00 0.00 C ATOM 1431 O GLU A 105 3.810 13.502 5.903 1.00 0.00 O ATOM 1432 CB GLU A 105 4.603 13.989 3.352 1.00 0.00 C ATOM 1433 CG GLU A 105 5.455 14.156 2.105 1.00 0.00 C ATOM 1434 CD GLU A 105 6.939 14.184 2.412 1.00 0.00 C ATOM 1435 OE1 GLU A 105 7.509 13.107 2.688 1.00 0.00 O ATOM 1436 OE2 GLU A 105 7.532 15.283 2.377 1.00 0.00 O ATOM 1437 H GLU A 105 3.977 11.057 2.362 1.00 0.00 H ATOM 1438 HA GLU A 105 5.425 12.064 3.799 1.00 0.00 H ATOM 1439 HB2 GLU A 105 3.622 14.394 3.151 1.00 0.00 H ATOM 1440 HB3 GLU A 105 5.058 14.554 4.152 1.00 0.00 H ATOM 1441 HG2 GLU A 105 5.257 13.332 1.436 1.00 0.00 H ATOM 1442 HG3 GLU A 105 5.185 15.083 1.622 1.00 0.00 H ATOM 1443 N GLU A 106 3.489 11.289 5.647 1.00 0.00 N ATOM 1444 CA GLU A 106 2.928 11.106 6.980 1.00 0.00 C ATOM 1445 C GLU A 106 1.544 11.741 7.080 1.00 0.00 C ATOM 1446 O GLU A 106 1.122 12.173 8.153 1.00 0.00 O ATOM 1447 CB GLU A 106 3.855 11.711 8.036 1.00 0.00 C ATOM 1448 CG GLU A 106 5.315 11.333 7.852 1.00 0.00 C ATOM 1449 CD GLU A 106 6.124 11.490 9.125 1.00 0.00 C ATOM 1450 OE1 GLU A 106 5.802 10.810 10.121 1.00 0.00 O ATOM 1451 OE2 GLU A 106 7.079 12.295 9.125 1.00 0.00 O ATOM 1452 H GLU A 106 3.575 10.514 5.054 1.00 0.00 H ATOM 1453 HA GLU A 106 2.837 10.046 7.159 1.00 0.00 H ATOM 1454 HB2 GLU A 106 3.775 12.787 7.994 1.00 0.00 H ATOM 1455 HB3 GLU A 106 3.538 11.373 9.012 1.00 0.00 H ATOM 1456 HG2 GLU A 106 5.370 10.303 7.534 1.00 0.00 H ATOM 1457 HG3 GLU A 106 5.745 11.967 7.090 1.00 0.00 H ATOM 1458 N VAL A 107 0.841 11.795 5.953 1.00 0.00 N ATOM 1459 CA VAL A 107 -0.495 12.376 5.912 1.00 0.00 C ATOM 1460 C VAL A 107 -1.478 11.446 5.208 1.00 0.00 C ATOM 1461 O VAL A 107 -1.412 11.261 3.992 1.00 0.00 O ATOM 1462 CB VAL A 107 -0.493 13.740 5.196 1.00 0.00 C ATOM 1463 CG1 VAL A 107 -1.811 14.464 5.422 1.00 0.00 C ATOM 1464 CG2 VAL A 107 0.679 14.587 5.668 1.00 0.00 C ATOM 1465 H VAL A 107 1.231 11.434 5.129 1.00 0.00 H ATOM 1466 HA VAL A 107 -0.825 12.528 6.929 1.00 0.00 H ATOM 1467 HB VAL A 107 -0.380 13.566 4.135 1.00 0.00 H ATOM 1468 HG11 VAL A 107 -1.968 15.181 4.629 1.00 0.00 H ATOM 1469 HG12 VAL A 107 -2.620 13.748 5.427 1.00 0.00 H ATOM 1470 HG13 VAL A 107 -1.780 14.980 6.370 1.00 0.00 H ATOM 1471 HG21 VAL A 107 0.392 15.135 6.553 1.00 0.00 H ATOM 1472 HG22 VAL A 107 1.517 13.946 5.899 1.00 0.00 H ATOM 1473 HG23 VAL A 107 0.960 15.280 4.890 1.00 0.00 H ATOM 1474 N HIS A 108 -2.389 10.864 5.980 1.00 0.00 N ATOM 1475 CA HIS A 108 -3.387 9.953 5.430 1.00 0.00 C ATOM 1476 C HIS A 108 -4.265 10.664 4.404 1.00 0.00 C ATOM 1477 O HIS A 108 -4.954 11.632 4.727 1.00 0.00 O ATOM 1478 CB HIS A 108 -4.256 9.378 6.549 1.00 0.00 C ATOM 1479 CG HIS A 108 -3.730 8.095 7.116 1.00 0.00 C ATOM 1480 ND1 HIS A 108 -4.283 6.864 6.834 1.00 0.00 N ATOM 1481 CD2 HIS A 108 -2.693 7.856 7.953 1.00 0.00 C ATOM 1482 CE1 HIS A 108 -3.611 5.924 7.473 1.00 0.00 C ATOM 1483 NE2 HIS A 108 -2.640 6.500 8.159 1.00 0.00 N ATOM 1484 H HIS A 108 -2.391 11.051 6.942 1.00 0.00 H ATOM 1485 HA HIS A 108 -2.865 9.145 4.940 1.00 0.00 H ATOM 1486 HB2 HIS A 108 -4.316 10.096 7.354 1.00 0.00 H ATOM 1487 HB3 HIS A 108 -5.248 9.190 6.166 1.00 0.00 H ATOM 1488 HD1 HIS A 108 -5.056 6.704 6.252 1.00 0.00 H ATOM 1489 HD2 HIS A 108 -2.029 8.595 8.380 1.00 0.00 H ATOM 1490 HE1 HIS A 108 -3.819 4.865 7.441 1.00 0.00 H ATOM 1491 HE2 HIS A 108 -2.046 6.041 8.789 1.00 0.00 H ATOM 1492 N ILE A 109 -4.234 10.178 3.168 1.00 0.00 N ATOM 1493 CA ILE A 109 -5.026 10.767 2.096 1.00 0.00 C ATOM 1494 C ILE A 109 -6.518 10.574 2.346 1.00 0.00 C ATOM 1495 O ILE A 109 -6.947 9.617 2.991 1.00 0.00 O ATOM 1496 CB ILE A 109 -4.664 10.158 0.728 1.00 0.00 C ATOM 1497 CG1 ILE A 109 -5.000 8.666 0.704 1.00 0.00 C ATOM 1498 CG2 ILE A 109 -3.189 10.380 0.424 1.00 0.00 C ATOM 1499 CD1 ILE A 109 -5.354 8.149 -0.673 1.00 0.00 C ATOM 1500 H ILE A 109 -3.665 9.404 2.973 1.00 0.00 H ATOM 1501 HA ILE A 109 -4.811 11.825 2.065 1.00 0.00 H ATOM 1502 HB ILE A 109 -5.242 10.663 -0.030 1.00 0.00 H ATOM 1503 HG12 ILE A 109 -4.150 8.106 1.059 1.00 0.00 H ATOM 1504 HG13 ILE A 109 -5.844 8.484 1.354 1.00 0.00 H ATOM 1505 HG21 ILE A 109 -2.921 11.397 0.667 1.00 0.00 H ATOM 1506 HG22 ILE A 109 -2.595 9.701 1.017 1.00 0.00 H ATOM 1507 HG23 ILE A 109 -3.006 10.199 -0.624 1.00 0.00 H ATOM 1508 HD11 ILE A 109 -4.616 8.486 -1.385 1.00 0.00 H ATOM 1509 HD12 ILE A 109 -5.376 7.070 -0.658 1.00 0.00 H ATOM 1510 HD13 ILE A 109 -6.326 8.524 -0.959 1.00 0.00 H ATOM 1511 N PRO A 110 -7.331 11.504 1.821 1.00 0.00 N ATOM 1512 CA PRO A 110 -8.788 11.457 1.972 1.00 0.00 C ATOM 1513 C PRO A 110 -9.417 10.318 1.177 1.00 0.00 C ATOM 1514 O PRO A 110 -9.912 10.521 0.069 1.00 0.00 O ATOM 1515 CB PRO A 110 -9.245 12.810 1.421 1.00 0.00 C ATOM 1516 CG PRO A 110 -8.171 13.215 0.471 1.00 0.00 C ATOM 1517 CD PRO A 110 -6.889 12.671 1.040 1.00 0.00 C ATOM 1518 HA PRO A 110 -9.077 11.373 3.009 1.00 0.00 H ATOM 1519 HB2 PRO A 110 -10.195 12.694 0.918 1.00 0.00 H ATOM 1520 HB3 PRO A 110 -9.344 13.518 2.230 1.00 0.00 H ATOM 1521 HG2 PRO A 110 -8.360 12.787 -0.501 1.00 0.00 H ATOM 1522 HG3 PRO A 110 -8.125 14.292 0.407 1.00 0.00 H ATOM 1523 HD2 PRO A 110 -6.220 12.374 0.247 1.00 0.00 H ATOM 1524 HD3 PRO A 110 -6.419 13.405 1.678 1.00 0.00 H ATOM 1525 N GLY A 111 -9.395 9.119 1.751 1.00 0.00 N ATOM 1526 CA GLY A 111 -9.966 7.965 1.081 1.00 0.00 C ATOM 1527 C GLY A 111 -9.328 6.663 1.523 1.00 0.00 C ATOM 1528 O GLY A 111 -9.848 5.583 1.242 1.00 0.00 O ATOM 1529 H GLY A 111 -8.987 9.017 2.636 1.00 0.00 H ATOM 1530 HA2 GLY A 111 -11.024 7.926 1.294 1.00 0.00 H ATOM 1531 HA3 GLY A 111 -9.828 8.077 0.015 1.00 0.00 H ATOM 1532 N SER A 112 -8.198 6.765 2.214 1.00 0.00 N ATOM 1533 CA SER A 112 -7.485 5.585 2.691 1.00 0.00 C ATOM 1534 C SER A 112 -7.711 5.381 4.186 1.00 0.00 C ATOM 1535 O SER A 112 -8.011 6.316 4.928 1.00 0.00 O ATOM 1536 CB SER A 112 -5.988 5.718 2.404 1.00 0.00 C ATOM 1537 OG SER A 112 -5.310 6.314 3.496 1.00 0.00 O ATOM 1538 H SER A 112 -7.833 7.654 2.406 1.00 0.00 H ATOM 1539 HA SER A 112 -7.870 4.728 2.160 1.00 0.00 H ATOM 1540 HB2 SER A 112 -5.570 4.738 2.227 1.00 0.00 H ATOM 1541 HB3 SER A 112 -5.845 6.333 1.527 1.00 0.00 H ATOM 1542 HG SER A 112 -5.232 5.677 4.211 1.00 0.00 H ATOM 1543 N PRO A 113 -7.565 4.127 4.640 1.00 0.00 N ATOM 1544 CA PRO A 113 -7.209 3.006 3.765 1.00 0.00 C ATOM 1545 C PRO A 113 -8.338 2.633 2.812 1.00 0.00 C ATOM 1546 O PRO A 113 -9.453 3.142 2.924 1.00 0.00 O ATOM 1547 CB PRO A 113 -6.939 1.863 4.747 1.00 0.00 C ATOM 1548 CG PRO A 113 -7.736 2.207 5.958 1.00 0.00 C ATOM 1549 CD PRO A 113 -7.736 3.708 6.041 1.00 0.00 C ATOM 1550 HA PRO A 113 -6.314 3.214 3.198 1.00 0.00 H ATOM 1551 HB2 PRO A 113 -7.262 0.927 4.312 1.00 0.00 H ATOM 1552 HB3 PRO A 113 -5.884 1.816 4.970 1.00 0.00 H ATOM 1553 HG2 PRO A 113 -8.745 1.837 5.850 1.00 0.00 H ATOM 1554 HG3 PRO A 113 -7.272 1.783 6.836 1.00 0.00 H ATOM 1555 HD2 PRO A 113 -8.675 4.064 6.438 1.00 0.00 H ATOM 1556 HD3 PRO A 113 -6.913 4.052 6.649 1.00 0.00 H ATOM 1557 N PHE A 114 -8.043 1.740 1.872 1.00 0.00 N ATOM 1558 CA PHE A 114 -9.034 1.299 0.898 1.00 0.00 C ATOM 1559 C PHE A 114 -9.324 -0.191 1.053 1.00 0.00 C ATOM 1560 O PHE A 114 -8.510 -1.036 0.682 1.00 0.00 O ATOM 1561 CB PHE A 114 -8.548 1.590 -0.523 1.00 0.00 C ATOM 1562 CG PHE A 114 -8.641 3.040 -0.904 1.00 0.00 C ATOM 1563 CD1 PHE A 114 -7.700 3.951 -0.451 1.00 0.00 C ATOM 1564 CD2 PHE A 114 -9.670 3.493 -1.714 1.00 0.00 C ATOM 1565 CE1 PHE A 114 -7.783 5.286 -0.800 1.00 0.00 C ATOM 1566 CE2 PHE A 114 -9.758 4.826 -2.066 1.00 0.00 C ATOM 1567 CZ PHE A 114 -8.814 5.724 -1.607 1.00 0.00 C ATOM 1568 H PHE A 114 -7.136 1.369 1.833 1.00 0.00 H ATOM 1569 HA PHE A 114 -9.943 1.852 1.078 1.00 0.00 H ATOM 1570 HB2 PHE A 114 -7.514 1.291 -0.611 1.00 0.00 H ATOM 1571 HB3 PHE A 114 -9.143 1.023 -1.223 1.00 0.00 H ATOM 1572 HD1 PHE A 114 -6.893 3.609 0.181 1.00 0.00 H ATOM 1573 HD2 PHE A 114 -10.410 2.792 -2.072 1.00 0.00 H ATOM 1574 HE1 PHE A 114 -7.043 5.985 -0.440 1.00 0.00 H ATOM 1575 HE2 PHE A 114 -10.565 5.167 -2.697 1.00 0.00 H ATOM 1576 HZ PHE A 114 -8.880 6.766 -1.882 1.00 0.00 H ATOM 1577 N LYS A 115 -10.492 -0.506 1.605 1.00 0.00 N ATOM 1578 CA LYS A 115 -10.892 -1.893 1.810 1.00 0.00 C ATOM 1579 C LYS A 115 -11.169 -2.581 0.477 1.00 0.00 C ATOM 1580 O LYS A 115 -12.060 -2.176 -0.268 1.00 0.00 O ATOM 1581 CB LYS A 115 -12.136 -1.960 2.699 1.00 0.00 C ATOM 1582 CG LYS A 115 -12.664 -3.369 2.900 1.00 0.00 C ATOM 1583 CD LYS A 115 -13.609 -3.447 4.088 1.00 0.00 C ATOM 1584 CE LYS A 115 -14.972 -2.861 3.755 1.00 0.00 C ATOM 1585 NZ LYS A 115 -15.773 -3.774 2.893 1.00 0.00 N ATOM 1586 H LYS A 115 -11.099 0.213 1.880 1.00 0.00 H ATOM 1587 HA LYS A 115 -10.079 -2.403 2.303 1.00 0.00 H ATOM 1588 HB2 LYS A 115 -11.894 -1.547 3.667 1.00 0.00 H ATOM 1589 HB3 LYS A 115 -12.918 -1.365 2.249 1.00 0.00 H ATOM 1590 HG2 LYS A 115 -13.196 -3.675 2.011 1.00 0.00 H ATOM 1591 HG3 LYS A 115 -11.831 -4.036 3.070 1.00 0.00 H ATOM 1592 HD2 LYS A 115 -13.734 -4.481 4.371 1.00 0.00 H ATOM 1593 HD3 LYS A 115 -13.181 -2.895 4.913 1.00 0.00 H ATOM 1594 HE2 LYS A 115 -15.508 -2.685 4.675 1.00 0.00 H ATOM 1595 HE3 LYS A 115 -14.830 -1.924 3.237 1.00 0.00 H ATOM 1596 HZ1 LYS A 115 -16.089 -3.273 2.039 1.00 0.00 H ATOM 1597 HZ2 LYS A 115 -16.609 -4.112 3.412 1.00 0.00 H ATOM 1598 HZ3 LYS A 115 -15.199 -4.593 2.610 1.00 0.00 H ATOM 1599 N ALA A 116 -10.401 -3.626 0.185 1.00 0.00 N ATOM 1600 CA ALA A 116 -10.566 -4.373 -1.056 1.00 0.00 C ATOM 1601 C ALA A 116 -11.052 -5.792 -0.781 1.00 0.00 C ATOM 1602 O ALA A 116 -10.280 -6.651 -0.356 1.00 0.00 O ATOM 1603 CB ALA A 116 -9.259 -4.401 -1.833 1.00 0.00 C ATOM 1604 H ALA A 116 -9.707 -3.901 0.820 1.00 0.00 H ATOM 1605 HA ALA A 116 -11.303 -3.861 -1.658 1.00 0.00 H ATOM 1606 HB1 ALA A 116 -8.847 -5.400 -1.806 1.00 0.00 H ATOM 1607 HB2 ALA A 116 -9.443 -4.114 -2.858 1.00 0.00 H ATOM 1608 HB3 ALA A 116 -8.559 -3.711 -1.386 1.00 0.00 H ATOM 1609 N ASP A 117 -12.336 -6.030 -1.026 1.00 0.00 N ATOM 1610 CA ASP A 117 -12.925 -7.346 -0.806 1.00 0.00 C ATOM 1611 C ASP A 117 -12.404 -8.353 -1.827 1.00 0.00 C ATOM 1612 O ASP A 117 -12.734 -8.278 -3.011 1.00 0.00 O ATOM 1613 CB ASP A 117 -14.450 -7.265 -0.884 1.00 0.00 C ATOM 1614 CG ASP A 117 -15.070 -6.767 0.407 1.00 0.00 C ATOM 1615 OD1 ASP A 117 -14.943 -5.560 0.699 1.00 0.00 O ATOM 1616 OD2 ASP A 117 -15.682 -7.585 1.125 1.00 0.00 O ATOM 1617 H ASP A 117 -12.901 -5.304 -1.365 1.00 0.00 H ATOM 1618 HA ASP A 117 -12.641 -7.675 0.182 1.00 0.00 H ATOM 1619 HB2 ASP A 117 -14.728 -6.589 -1.679 1.00 0.00 H ATOM 1620 HB3 ASP A 117 -14.846 -8.248 -1.097 1.00 0.00 H ATOM 1621 N ILE A 118 -11.587 -9.292 -1.361 1.00 0.00 N ATOM 1622 CA ILE A 118 -11.020 -10.312 -2.234 1.00 0.00 C ATOM 1623 C ILE A 118 -11.894 -11.562 -2.258 1.00 0.00 C ATOM 1624 O ILE A 118 -12.214 -12.127 -1.213 1.00 0.00 O ATOM 1625 CB ILE A 118 -9.597 -10.703 -1.793 1.00 0.00 C ATOM 1626 CG1 ILE A 118 -8.675 -9.483 -1.833 1.00 0.00 C ATOM 1627 CG2 ILE A 118 -9.055 -11.814 -2.680 1.00 0.00 C ATOM 1628 CD1 ILE A 118 -8.471 -8.925 -3.224 1.00 0.00 C ATOM 1629 H ILE A 118 -11.361 -9.298 -0.408 1.00 0.00 H ATOM 1630 HA ILE A 118 -10.967 -9.904 -3.233 1.00 0.00 H ATOM 1631 HB ILE A 118 -9.647 -11.075 -0.782 1.00 0.00 H ATOM 1632 HG12 ILE A 118 -9.095 -8.701 -1.221 1.00 0.00 H ATOM 1633 HG13 ILE A 118 -7.707 -9.761 -1.441 1.00 0.00 H ATOM 1634 HG21 ILE A 118 -8.071 -11.543 -3.035 1.00 0.00 H ATOM 1635 HG22 ILE A 118 -8.992 -12.729 -2.112 1.00 0.00 H ATOM 1636 HG23 ILE A 118 -9.714 -11.957 -3.523 1.00 0.00 H ATOM 1637 HD11 ILE A 118 -9.081 -9.474 -3.926 1.00 0.00 H ATOM 1638 HD12 ILE A 118 -8.751 -7.883 -3.239 1.00 0.00 H ATOM 1639 HD13 ILE A 118 -7.430 -9.021 -3.501 1.00 0.00 H ATOM 1640 N GLU A 119 -12.275 -11.988 -3.458 1.00 0.00 N ATOM 1641 CA GLU A 119 -13.112 -13.172 -3.617 1.00 0.00 C ATOM 1642 C GLU A 119 -12.312 -14.326 -4.216 1.00 0.00 C ATOM 1643 O GLU A 119 -11.327 -14.112 -4.922 1.00 0.00 O ATOM 1644 CB GLU A 119 -14.317 -12.856 -4.506 1.00 0.00 C ATOM 1645 CG GLU A 119 -15.186 -11.729 -3.975 1.00 0.00 C ATOM 1646 CD GLU A 119 -15.744 -12.023 -2.596 1.00 0.00 C ATOM 1647 OE1 GLU A 119 -16.619 -12.906 -2.485 1.00 0.00 O ATOM 1648 OE2 GLU A 119 -15.304 -11.368 -1.627 1.00 0.00 O ATOM 1649 H GLU A 119 -11.988 -11.495 -4.254 1.00 0.00 H ATOM 1650 HA GLU A 119 -13.464 -13.463 -2.639 1.00 0.00 H ATOM 1651 HB2 GLU A 119 -13.962 -12.579 -5.487 1.00 0.00 H ATOM 1652 HB3 GLU A 119 -14.927 -13.743 -4.591 1.00 0.00 H ATOM 1653 HG2 GLU A 119 -14.593 -10.829 -3.922 1.00 0.00 H ATOM 1654 HG3 GLU A 119 -16.010 -11.576 -4.655 1.00 0.00 H ATOM 1655 N MET A 120 -12.745 -15.549 -3.928 1.00 0.00 N ATOM 1656 CA MET A 120 -12.070 -16.737 -4.438 1.00 0.00 C ATOM 1657 C MET A 120 -12.474 -17.013 -5.883 1.00 0.00 C ATOM 1658 O MET A 120 -13.656 -17.106 -6.215 1.00 0.00 O ATOM 1659 CB MET A 120 -12.396 -17.950 -3.565 1.00 0.00 C ATOM 1660 CG MET A 120 -11.442 -18.131 -2.396 1.00 0.00 C ATOM 1661 SD MET A 120 -10.023 -19.163 -2.812 1.00 0.00 S ATOM 1662 CE MET A 120 -9.610 -19.836 -1.204 1.00 0.00 C ATOM 1663 H MET A 120 -13.536 -15.656 -3.360 1.00 0.00 H ATOM 1664 HA MET A 120 -11.007 -16.555 -4.403 1.00 0.00 H ATOM 1665 HB2 MET A 120 -13.396 -17.837 -3.171 1.00 0.00 H ATOM 1666 HB3 MET A 120 -12.357 -18.840 -4.175 1.00 0.00 H ATOM 1667 HG2 MET A 120 -11.084 -17.161 -2.086 1.00 0.00 H ATOM 1668 HG3 MET A 120 -11.978 -18.592 -1.579 1.00 0.00 H ATOM 1669 HE1 MET A 120 -8.928 -20.664 -1.324 1.00 0.00 H ATOM 1670 HE2 MET A 120 -9.144 -19.069 -0.602 1.00 0.00 H ATOM 1671 HE3 MET A 120 -10.511 -20.179 -0.716 1.00 0.00 H ATOM 1672 N PRO A 121 -11.472 -17.148 -6.764 1.00 0.00 N ATOM 1673 CA PRO A 121 -11.699 -17.416 -8.187 1.00 0.00 C ATOM 1674 C PRO A 121 -12.235 -18.822 -8.434 1.00 0.00 C ATOM 1675 O PRO A 121 -12.041 -19.724 -7.618 1.00 0.00 O ATOM 1676 CB PRO A 121 -10.306 -17.259 -8.804 1.00 0.00 C ATOM 1677 CG PRO A 121 -9.363 -17.544 -7.687 1.00 0.00 C ATOM 1678 CD PRO A 121 -10.039 -17.050 -6.438 1.00 0.00 C ATOM 1679 HA PRO A 121 -12.372 -16.693 -8.624 1.00 0.00 H ATOM 1680 HB2 PRO A 121 -10.187 -17.965 -9.613 1.00 0.00 H ATOM 1681 HB3 PRO A 121 -10.185 -16.253 -9.176 1.00 0.00 H ATOM 1682 HG2 PRO A 121 -9.182 -18.606 -7.621 1.00 0.00 H ATOM 1683 HG3 PRO A 121 -8.436 -17.013 -7.845 1.00 0.00 H ATOM 1684 HD2 PRO A 121 -9.790 -17.683 -5.599 1.00 0.00 H ATOM 1685 HD3 PRO A 121 -9.759 -16.027 -6.236 1.00 0.00 H ATOM 1686 N PHE A 122 -12.911 -19.002 -9.564 1.00 0.00 N ATOM 1687 CA PHE A 122 -13.476 -20.299 -9.918 1.00 0.00 C ATOM 1688 C PHE A 122 -13.090 -20.690 -11.342 1.00 0.00 C ATOM 1689 O PHE A 122 -13.103 -19.859 -12.250 1.00 0.00 O ATOM 1690 CB PHE A 122 -14.999 -20.270 -9.780 1.00 0.00 C ATOM 1691 CG PHE A 122 -15.693 -21.345 -10.567 1.00 0.00 C ATOM 1692 CD1 PHE A 122 -15.542 -22.679 -10.225 1.00 0.00 C ATOM 1693 CD2 PHE A 122 -16.496 -21.021 -11.649 1.00 0.00 C ATOM 1694 CE1 PHE A 122 -16.179 -23.670 -10.948 1.00 0.00 C ATOM 1695 CE2 PHE A 122 -17.136 -22.008 -12.375 1.00 0.00 C ATOM 1696 CZ PHE A 122 -16.978 -23.334 -12.024 1.00 0.00 C ATOM 1697 H PHE A 122 -13.032 -18.245 -10.174 1.00 0.00 H ATOM 1698 HA PHE A 122 -13.075 -21.032 -9.235 1.00 0.00 H ATOM 1699 HB2 PHE A 122 -15.262 -20.398 -8.741 1.00 0.00 H ATOM 1700 HB3 PHE A 122 -15.366 -19.315 -10.125 1.00 0.00 H ATOM 1701 HD1 PHE A 122 -14.919 -22.943 -9.384 1.00 0.00 H ATOM 1702 HD2 PHE A 122 -16.621 -19.983 -11.924 1.00 0.00 H ATOM 1703 HE1 PHE A 122 -16.054 -24.706 -10.671 1.00 0.00 H ATOM 1704 HE2 PHE A 122 -17.760 -21.741 -13.216 1.00 0.00 H ATOM 1705 HZ PHE A 122 -17.476 -24.106 -12.590 1.00 0.00 H ATOM 1706 N ASP A 123 -12.747 -21.960 -11.528 1.00 0.00 N ATOM 1707 CA ASP A 123 -12.357 -22.462 -12.840 1.00 0.00 C ATOM 1708 C ASP A 123 -13.535 -23.139 -13.534 1.00 0.00 C ATOM 1709 O ASP A 123 -14.342 -23.828 -12.911 1.00 0.00 O ATOM 1710 CB ASP A 123 -11.194 -23.446 -12.709 1.00 0.00 C ATOM 1711 CG ASP A 123 -9.855 -22.746 -12.581 1.00 0.00 C ATOM 1712 OD1 ASP A 123 -9.809 -21.663 -11.962 1.00 0.00 O ATOM 1713 OD2 ASP A 123 -8.853 -23.280 -13.102 1.00 0.00 O ATOM 1714 H ASP A 123 -12.756 -22.574 -10.764 1.00 0.00 H ATOM 1715 HA ASP A 123 -12.039 -21.621 -13.437 1.00 0.00 H ATOM 1716 HB2 ASP A 123 -11.344 -24.056 -11.830 1.00 0.00 H ATOM 1717 HB3 ASP A 123 -11.166 -24.080 -13.583 1.00 0.00 H ATOM 1718 N PRO A 124 -13.639 -22.937 -14.856 1.00 0.00 N ATOM 1719 CA PRO A 124 -14.715 -23.518 -15.664 1.00 0.00 C ATOM 1720 C PRO A 124 -14.581 -25.031 -15.806 1.00 0.00 C ATOM 1721 O PRO A 124 -13.486 -25.580 -15.688 1.00 0.00 O ATOM 1722 CB PRO A 124 -14.546 -22.836 -17.024 1.00 0.00 C ATOM 1723 CG PRO A 124 -13.108 -22.451 -17.079 1.00 0.00 C ATOM 1724 CD PRO A 124 -12.713 -22.126 -15.665 1.00 0.00 C ATOM 1725 HA PRO A 124 -15.688 -23.281 -15.259 1.00 0.00 H ATOM 1726 HB2 PRO A 124 -14.800 -23.531 -17.812 1.00 0.00 H ATOM 1727 HB3 PRO A 124 -15.189 -21.971 -17.079 1.00 0.00 H ATOM 1728 HG2 PRO A 124 -12.521 -23.276 -17.452 1.00 0.00 H ATOM 1729 HG3 PRO A 124 -12.985 -21.584 -17.711 1.00 0.00 H ATOM 1730 HD2 PRO A 124 -11.688 -22.416 -15.484 1.00 0.00 H ATOM 1731 HD3 PRO A 124 -12.850 -21.073 -15.467 1.00 0.00 H ATOM 1732 N SER A 125 -15.702 -25.698 -16.061 1.00 0.00 N ATOM 1733 CA SER A 125 -15.710 -27.148 -16.216 1.00 0.00 C ATOM 1734 C SER A 125 -15.569 -27.538 -17.684 1.00 0.00 C ATOM 1735 O SER A 125 -15.624 -26.688 -18.572 1.00 0.00 O ATOM 1736 CB SER A 125 -17.000 -27.737 -15.642 1.00 0.00 C ATOM 1737 OG SER A 125 -16.863 -28.015 -14.259 1.00 0.00 O ATOM 1738 H SER A 125 -16.544 -25.204 -16.144 1.00 0.00 H ATOM 1739 HA SER A 125 -14.868 -27.545 -15.667 1.00 0.00 H ATOM 1740 HB2 SER A 125 -17.806 -27.031 -15.776 1.00 0.00 H ATOM 1741 HB3 SER A 125 -17.236 -28.655 -16.160 1.00 0.00 H ATOM 1742 HG SER A 125 -17.351 -28.813 -14.043 1.00 0.00 H ATOM 1743 N SER A 126 -15.385 -28.831 -17.931 1.00 0.00 N ATOM 1744 CA SER A 126 -15.232 -29.335 -19.291 1.00 0.00 C ATOM 1745 C SER A 126 -15.861 -30.719 -19.431 1.00 0.00 C ATOM 1746 O SER A 126 -15.956 -31.471 -18.463 1.00 0.00 O ATOM 1747 CB SER A 126 -13.752 -29.394 -19.671 1.00 0.00 C ATOM 1748 OG SER A 126 -13.236 -28.098 -19.918 1.00 0.00 O ATOM 1749 H SER A 126 -15.350 -29.461 -17.180 1.00 0.00 H ATOM 1750 HA SER A 126 -15.739 -28.653 -19.956 1.00 0.00 H ATOM 1751 HB2 SER A 126 -13.193 -29.843 -18.865 1.00 0.00 H ATOM 1752 HB3 SER A 126 -13.636 -29.991 -20.565 1.00 0.00 H ATOM 1753 HG SER A 126 -12.353 -28.169 -20.287 1.00 0.00 H ATOM 1754 N GLY A 127 -16.289 -31.047 -20.647 1.00 0.00 N ATOM 1755 CA GLY A 127 -16.903 -32.338 -20.894 1.00 0.00 C ATOM 1756 C GLY A 127 -17.999 -32.269 -21.939 1.00 0.00 C ATOM 1757 O GLY A 127 -19.184 -32.166 -21.621 1.00 0.00 O ATOM 1758 H GLY A 127 -16.186 -30.406 -21.382 1.00 0.00 H ATOM 1759 HA2 GLY A 127 -16.143 -33.028 -21.229 1.00 0.00 H ATOM 1760 HA3 GLY A 127 -17.325 -32.705 -19.970 1.00 0.00 H ATOM 1761 N PRO A 128 -17.604 -32.324 -23.219 1.00 0.00 N ATOM 1762 CA PRO A 128 -18.547 -32.267 -24.341 1.00 0.00 C ATOM 1763 C PRO A 128 -19.399 -33.527 -24.447 1.00 0.00 C ATOM 1764 O PRO A 128 -20.346 -33.584 -25.231 1.00 0.00 O ATOM 1765 CB PRO A 128 -17.636 -32.133 -25.564 1.00 0.00 C ATOM 1766 CG PRO A 128 -16.343 -32.740 -25.140 1.00 0.00 C ATOM 1767 CD PRO A 128 -16.208 -32.446 -23.672 1.00 0.00 C ATOM 1768 HA PRO A 128 -19.192 -31.403 -24.274 1.00 0.00 H ATOM 1769 HB2 PRO A 128 -18.069 -32.666 -26.398 1.00 0.00 H ATOM 1770 HB3 PRO A 128 -17.518 -31.090 -25.817 1.00 0.00 H ATOM 1771 HG2 PRO A 128 -16.364 -33.806 -25.309 1.00 0.00 H ATOM 1772 HG3 PRO A 128 -15.529 -32.288 -25.688 1.00 0.00 H ATOM 1773 HD2 PRO A 128 -15.710 -33.261 -23.168 1.00 0.00 H ATOM 1774 HD3 PRO A 128 -15.672 -31.521 -23.519 1.00 0.00 H ATOM 1775 N SER A 129 -19.056 -34.536 -23.652 1.00 0.00 N ATOM 1776 CA SER A 129 -19.788 -35.797 -23.658 1.00 0.00 C ATOM 1777 C SER A 129 -21.276 -35.563 -23.413 1.00 0.00 C ATOM 1778 O SER A 129 -21.699 -35.316 -22.284 1.00 0.00 O ATOM 1779 CB SER A 129 -19.227 -36.743 -22.595 1.00 0.00 C ATOM 1780 OG SER A 129 -17.900 -37.130 -22.906 1.00 0.00 O ATOM 1781 H SER A 129 -18.291 -34.430 -23.048 1.00 0.00 H ATOM 1782 HA SER A 129 -19.662 -36.248 -24.631 1.00 0.00 H ATOM 1783 HB2 SER A 129 -19.229 -36.245 -21.637 1.00 0.00 H ATOM 1784 HB3 SER A 129 -19.844 -37.628 -22.542 1.00 0.00 H ATOM 1785 HG SER A 129 -17.721 -37.994 -22.528 1.00 0.00 H ATOM 1786 N SER A 130 -22.065 -35.644 -24.480 1.00 0.00 N ATOM 1787 CA SER A 130 -23.505 -35.437 -24.383 1.00 0.00 C ATOM 1788 C SER A 130 -24.247 -36.301 -25.399 1.00 0.00 C ATOM 1789 O SER A 130 -24.015 -36.201 -26.603 1.00 0.00 O ATOM 1790 CB SER A 130 -23.846 -33.962 -24.605 1.00 0.00 C ATOM 1791 OG SER A 130 -25.243 -33.743 -24.513 1.00 0.00 O ATOM 1792 H SER A 130 -21.668 -35.844 -25.354 1.00 0.00 H ATOM 1793 HA SER A 130 -23.815 -35.724 -23.389 1.00 0.00 H ATOM 1794 HB2 SER A 130 -23.350 -33.364 -23.856 1.00 0.00 H ATOM 1795 HB3 SER A 130 -23.510 -33.662 -25.586 1.00 0.00 H ATOM 1796 HG SER A 130 -25.408 -32.833 -24.257 1.00 0.00 H ATOM 1797 N GLY A 131 -25.142 -37.149 -24.902 1.00 0.00 N ATOM 1798 CA GLY A 131 -25.906 -38.019 -25.779 1.00 0.00 C ATOM 1799 C GLY A 131 -25.682 -39.487 -25.476 1.00 0.00 C ATOM 1800 O GLY A 131 -26.636 -40.260 -25.383 1.00 0.00 O ATOM 1801 H GLY A 131 -25.286 -37.185 -23.933 1.00 0.00 H ATOM 1802 HA2 GLY A 131 -26.956 -37.794 -25.665 1.00 0.00 H ATOM 1803 HA3 GLY A 131 -25.615 -37.826 -26.801 1.00 0.00 H TER 1804 GLY A 131