ATOM 1 N GLY A 1 -21.777 8.336 3.098 1.00 0.00 N ATOM 2 CA GLY A 1 -20.462 7.727 3.179 1.00 0.00 C ATOM 3 C GLY A 1 -19.398 8.705 3.639 1.00 0.00 C ATOM 4 O GLY A 1 -18.491 9.048 2.881 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.363 8.337 3.883 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.501 6.902 3.874 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.191 7.351 2.204 1.00 0.00 H ATOM 8 N SER A 2 -19.510 9.156 4.884 1.00 0.00 N ATOM 9 CA SER A 2 -18.553 10.105 5.442 1.00 0.00 C ATOM 10 C SER A 2 -17.164 9.481 5.541 1.00 0.00 C ATOM 11 O SER A 2 -16.174 10.073 5.112 1.00 0.00 O ATOM 12 CB SER A 2 -19.014 10.572 6.824 1.00 0.00 C ATOM 13 OG SER A 2 -19.242 9.471 7.686 1.00 0.00 O ATOM 14 H SER A 2 -20.255 8.845 5.440 1.00 0.00 H ATOM 15 HA SER A 2 -18.506 10.956 4.780 1.00 0.00 H ATOM 16 HB2 SER A 2 -18.253 11.203 7.260 1.00 0.00 H ATOM 17 HB3 SER A 2 -19.932 11.133 6.724 1.00 0.00 H ATOM 18 HG SER A 2 -20.155 9.479 7.981 1.00 0.00 H ATOM 19 N SER A 3 -17.100 8.281 6.109 1.00 0.00 N ATOM 20 CA SER A 3 -15.833 7.577 6.268 1.00 0.00 C ATOM 21 C SER A 3 -15.383 6.963 4.945 1.00 0.00 C ATOM 22 O SER A 3 -16.018 6.048 4.424 1.00 0.00 O ATOM 23 CB SER A 3 -15.962 6.485 7.332 1.00 0.00 C ATOM 24 OG SER A 3 -15.976 7.042 8.635 1.00 0.00 O ATOM 25 H SER A 3 -17.925 7.860 6.431 1.00 0.00 H ATOM 26 HA SER A 3 -15.093 8.295 6.589 1.00 0.00 H ATOM 27 HB2 SER A 3 -16.881 5.941 7.176 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.124 5.808 7.252 1.00 0.00 H ATOM 29 HG SER A 3 -15.266 6.659 9.155 1.00 0.00 H ATOM 30 N GLY A 4 -14.280 7.476 4.407 1.00 0.00 N ATOM 31 CA GLY A 4 -13.762 6.967 3.151 1.00 0.00 C ATOM 32 C GLY A 4 -12.403 6.315 3.305 1.00 0.00 C ATOM 33 O GLY A 4 -11.456 6.664 2.601 1.00 0.00 O ATOM 34 H GLY A 4 -13.814 8.205 4.868 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.456 6.241 2.756 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.678 7.787 2.452 1.00 0.00 H ATOM 37 N SER A 5 -12.305 5.366 4.231 1.00 0.00 N ATOM 38 CA SER A 5 -11.050 4.667 4.480 1.00 0.00 C ATOM 39 C SER A 5 -10.968 3.387 3.653 1.00 0.00 C ATOM 40 O SER A 5 -9.920 3.062 3.094 1.00 0.00 O ATOM 41 CB SER A 5 -10.912 4.336 5.967 1.00 0.00 C ATOM 42 OG SER A 5 -11.961 3.487 6.400 1.00 0.00 O ATOM 43 H SER A 5 -13.096 5.133 4.761 1.00 0.00 H ATOM 44 HA SER A 5 -10.243 5.322 4.189 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.969 3.839 6.137 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.946 5.251 6.541 1.00 0.00 H ATOM 47 HG SER A 5 -12.726 3.608 5.833 1.00 0.00 H ATOM 48 N SER A 6 -12.081 2.665 3.580 1.00 0.00 N ATOM 49 CA SER A 6 -12.135 1.418 2.825 1.00 0.00 C ATOM 50 C SER A 6 -11.681 1.635 1.385 1.00 0.00 C ATOM 51 O SER A 6 -10.963 0.813 0.818 1.00 0.00 O ATOM 52 CB SER A 6 -13.555 0.847 2.844 1.00 0.00 C ATOM 53 OG SER A 6 -14.440 1.657 2.090 1.00 0.00 O ATOM 54 H SER A 6 -12.884 2.977 4.047 1.00 0.00 H ATOM 55 HA SER A 6 -11.467 0.715 3.299 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.546 -0.146 2.421 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.908 0.802 3.864 1.00 0.00 H ATOM 58 HG SER A 6 -14.666 1.209 1.271 1.00 0.00 H ATOM 59 N GLY A 7 -12.107 2.750 0.798 1.00 0.00 N ATOM 60 CA GLY A 7 -11.736 3.056 -0.571 1.00 0.00 C ATOM 61 C GLY A 7 -10.341 2.573 -0.915 1.00 0.00 C ATOM 62 O GLY A 7 -9.462 2.525 -0.053 1.00 0.00 O ATOM 63 H GLY A 7 -12.679 3.369 1.299 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.443 2.587 -1.238 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.779 4.126 -0.713 1.00 0.00 H ATOM 66 N CYS A 8 -10.135 2.214 -2.178 1.00 0.00 N ATOM 67 CA CYS A 8 -8.838 1.730 -2.634 1.00 0.00 C ATOM 68 C CYS A 8 -7.990 2.876 -3.178 1.00 0.00 C ATOM 69 O CYS A 8 -8.262 3.407 -4.254 1.00 0.00 O ATOM 70 CB CYS A 8 -9.020 0.659 -3.712 1.00 0.00 C ATOM 71 SG CYS A 8 -7.457 -0.003 -4.373 1.00 0.00 S ATOM 72 H CYS A 8 -10.875 2.275 -2.819 1.00 0.00 H ATOM 73 HA CYS A 8 -8.330 1.293 -1.788 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.577 -0.168 -3.296 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.575 1.081 -4.537 1.00 0.00 H ATOM 76 N GLY A 9 -6.961 3.253 -2.425 1.00 0.00 N ATOM 77 CA GLY A 9 -6.089 4.333 -2.848 1.00 0.00 C ATOM 78 C GLY A 9 -5.542 4.124 -4.246 1.00 0.00 C ATOM 79 O GLY A 9 -5.304 5.084 -4.978 1.00 0.00 O ATOM 80 H GLY A 9 -6.792 2.793 -1.576 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.644 5.259 -2.825 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.262 4.404 -2.157 1.00 0.00 H ATOM 83 N GLY A 10 -5.340 2.863 -4.618 1.00 0.00 N ATOM 84 CA GLY A 10 -4.817 2.553 -5.936 1.00 0.00 C ATOM 85 C GLY A 10 -5.798 2.885 -7.042 1.00 0.00 C ATOM 86 O GLY A 10 -5.630 3.873 -7.757 1.00 0.00 O ATOM 87 H GLY A 10 -5.548 2.138 -3.993 1.00 0.00 H ATOM 88 HA2 GLY A 10 -3.909 3.117 -6.093 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.585 1.499 -5.980 1.00 0.00 H ATOM 90 N CYS A 11 -6.827 2.056 -7.186 1.00 0.00 N ATOM 91 CA CYS A 11 -7.839 2.264 -8.215 1.00 0.00 C ATOM 92 C CYS A 11 -8.880 3.281 -7.756 1.00 0.00 C ATOM 93 O CYS A 11 -9.224 4.207 -8.489 1.00 0.00 O ATOM 94 CB CYS A 11 -8.522 0.939 -8.562 1.00 0.00 C ATOM 95 SG CYS A 11 -9.233 0.070 -7.128 1.00 0.00 S ATOM 96 H CYS A 11 -6.907 1.284 -6.586 1.00 0.00 H ATOM 97 HA CYS A 11 -7.344 2.645 -9.095 1.00 0.00 H ATOM 98 HB2 CYS A 11 -9.324 1.130 -9.261 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.800 0.281 -9.022 1.00 0.00 H ATOM 100 N GLY A 12 -9.378 3.100 -6.536 1.00 0.00 N ATOM 101 CA GLY A 12 -10.375 4.009 -6.000 1.00 0.00 C ATOM 102 C GLY A 12 -11.593 3.283 -5.465 1.00 0.00 C ATOM 103 O GLY A 12 -12.156 3.673 -4.443 1.00 0.00 O ATOM 104 H GLY A 12 -9.067 2.344 -5.996 1.00 0.00 H ATOM 105 HA2 GLY A 12 -9.930 4.582 -5.200 1.00 0.00 H ATOM 106 HA3 GLY A 12 -10.687 4.685 -6.783 1.00 0.00 H ATOM 107 N GLU A 13 -12.003 2.226 -6.160 1.00 0.00 N ATOM 108 CA GLU A 13 -13.165 1.447 -5.749 1.00 0.00 C ATOM 109 C GLU A 13 -13.041 1.012 -4.291 1.00 0.00 C ATOM 110 O GLU A 13 -11.938 0.924 -3.750 1.00 0.00 O ATOM 111 CB GLU A 13 -13.325 0.218 -6.647 1.00 0.00 C ATOM 112 CG GLU A 13 -13.957 0.527 -7.994 1.00 0.00 C ATOM 113 CD GLU A 13 -15.470 0.428 -7.965 1.00 0.00 C ATOM 114 OE1 GLU A 13 -16.063 0.728 -6.908 1.00 0.00 O ATOM 115 OE2 GLU A 13 -16.060 0.052 -8.999 1.00 0.00 O ATOM 116 H GLU A 13 -11.512 1.965 -6.967 1.00 0.00 H ATOM 117 HA GLU A 13 -14.038 2.073 -5.852 1.00 0.00 H ATOM 118 HB2 GLU A 13 -12.352 -0.217 -6.819 1.00 0.00 H ATOM 119 HB3 GLU A 13 -13.947 -0.504 -6.139 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.682 1.530 -8.284 1.00 0.00 H ATOM 121 HG3 GLU A 13 -13.579 -0.174 -8.723 1.00 0.00 H ATOM 122 N ASP A 14 -14.179 0.743 -3.662 1.00 0.00 N ATOM 123 CA ASP A 14 -14.199 0.317 -2.267 1.00 0.00 C ATOM 124 C ASP A 14 -13.549 -1.053 -2.108 1.00 0.00 C ATOM 125 O ASP A 14 -13.542 -1.861 -3.037 1.00 0.00 O ATOM 126 CB ASP A 14 -15.636 0.277 -1.745 1.00 0.00 C ATOM 127 CG ASP A 14 -16.338 1.614 -1.879 1.00 0.00 C ATOM 128 OD1 ASP A 14 -15.709 2.648 -1.571 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.517 1.627 -2.290 1.00 0.00 O ATOM 130 H ASP A 14 -15.026 0.832 -4.147 1.00 0.00 H ATOM 131 HA ASP A 14 -13.637 1.038 -1.692 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.195 -0.459 -2.303 1.00 0.00 H ATOM 133 HB3 ASP A 14 -15.625 -0.001 -0.701 1.00 0.00 H ATOM 134 N VAL A 15 -13.000 -1.308 -0.924 1.00 0.00 N ATOM 135 CA VAL A 15 -12.347 -2.581 -0.642 1.00 0.00 C ATOM 136 C VAL A 15 -13.172 -3.420 0.327 1.00 0.00 C ATOM 137 O VAL A 15 -13.224 -3.135 1.523 1.00 0.00 O ATOM 138 CB VAL A 15 -10.940 -2.371 -0.052 1.00 0.00 C ATOM 139 CG1 VAL A 15 -10.295 -3.708 0.281 1.00 0.00 C ATOM 140 CG2 VAL A 15 -10.072 -1.576 -1.016 1.00 0.00 C ATOM 141 H VAL A 15 -13.037 -0.625 -0.223 1.00 0.00 H ATOM 142 HA VAL A 15 -12.247 -3.119 -1.574 1.00 0.00 H ATOM 143 HB VAL A 15 -11.036 -1.805 0.863 1.00 0.00 H ATOM 144 HG11 VAL A 15 -9.366 -3.804 -0.263 1.00 0.00 H ATOM 145 HG12 VAL A 15 -10.100 -3.759 1.342 1.00 0.00 H ATOM 146 HG13 VAL A 15 -10.962 -4.509 -0.003 1.00 0.00 H ATOM 147 HG21 VAL A 15 -9.048 -1.910 -0.936 1.00 0.00 H ATOM 148 HG22 VAL A 15 -10.422 -1.729 -2.026 1.00 0.00 H ATOM 149 HG23 VAL A 15 -10.129 -0.526 -0.770 1.00 0.00 H ATOM 150 N VAL A 16 -13.817 -4.457 -0.198 1.00 0.00 N ATOM 151 CA VAL A 16 -14.639 -5.340 0.621 1.00 0.00 C ATOM 152 C VAL A 16 -14.096 -6.765 0.609 1.00 0.00 C ATOM 153 O VAL A 16 -13.547 -7.223 -0.392 1.00 0.00 O ATOM 154 CB VAL A 16 -16.101 -5.356 0.135 1.00 0.00 C ATOM 155 CG1 VAL A 16 -16.935 -6.305 0.982 1.00 0.00 C ATOM 156 CG2 VAL A 16 -16.686 -3.952 0.160 1.00 0.00 C ATOM 157 H VAL A 16 -13.737 -4.634 -1.159 1.00 0.00 H ATOM 158 HA VAL A 16 -14.623 -4.967 1.634 1.00 0.00 H ATOM 159 HB VAL A 16 -16.116 -5.711 -0.885 1.00 0.00 H ATOM 160 HG11 VAL A 16 -16.490 -6.399 1.961 1.00 0.00 H ATOM 161 HG12 VAL A 16 -17.938 -5.916 1.077 1.00 0.00 H ATOM 162 HG13 VAL A 16 -16.968 -7.275 0.508 1.00 0.00 H ATOM 163 HG21 VAL A 16 -16.522 -3.512 1.133 1.00 0.00 H ATOM 164 HG22 VAL A 16 -16.203 -3.347 -0.594 1.00 0.00 H ATOM 165 HG23 VAL A 16 -17.745 -3.999 -0.040 1.00 0.00 H ATOM 166 N GLY A 17 -14.254 -7.462 1.730 1.00 0.00 N ATOM 167 CA GLY A 17 -13.775 -8.828 1.828 1.00 0.00 C ATOM 168 C GLY A 17 -13.394 -9.209 3.245 1.00 0.00 C ATOM 169 O GLY A 17 -12.338 -8.813 3.739 1.00 0.00 O ATOM 170 H GLY A 17 -14.700 -7.045 2.497 1.00 0.00 H ATOM 171 HA2 GLY A 17 -14.550 -9.496 1.483 1.00 0.00 H ATOM 172 HA3 GLY A 17 -12.908 -8.940 1.193 1.00 0.00 H ATOM 173 N ASP A 18 -14.256 -9.978 3.901 1.00 0.00 N ATOM 174 CA ASP A 18 -14.005 -10.412 5.270 1.00 0.00 C ATOM 175 C ASP A 18 -12.515 -10.646 5.501 1.00 0.00 C ATOM 176 O ASP A 18 -11.952 -10.189 6.495 1.00 0.00 O ATOM 177 CB ASP A 18 -14.788 -11.690 5.574 1.00 0.00 C ATOM 178 CG ASP A 18 -14.551 -12.192 6.985 1.00 0.00 C ATOM 179 OD1 ASP A 18 -14.748 -11.407 7.935 1.00 0.00 O ATOM 180 OD2 ASP A 18 -14.167 -13.371 7.139 1.00 0.00 O ATOM 181 H ASP A 18 -15.081 -10.261 3.453 1.00 0.00 H ATOM 182 HA ASP A 18 -14.340 -9.629 5.933 1.00 0.00 H ATOM 183 HB2 ASP A 18 -15.844 -11.495 5.455 1.00 0.00 H ATOM 184 HB3 ASP A 18 -14.488 -12.462 4.881 1.00 0.00 H ATOM 185 N GLY A 19 -11.883 -11.363 4.577 1.00 0.00 N ATOM 186 CA GLY A 19 -10.465 -11.646 4.699 1.00 0.00 C ATOM 187 C GLY A 19 -9.650 -11.016 3.588 1.00 0.00 C ATOM 188 O GLY A 19 -8.815 -11.676 2.970 1.00 0.00 O ATOM 189 H GLY A 19 -12.384 -11.701 3.805 1.00 0.00 H ATOM 190 HA2 GLY A 19 -10.114 -11.268 5.648 1.00 0.00 H ATOM 191 HA3 GLY A 19 -10.320 -12.716 4.673 1.00 0.00 H ATOM 192 N ALA A 20 -9.893 -9.735 3.331 1.00 0.00 N ATOM 193 CA ALA A 20 -9.174 -9.015 2.287 1.00 0.00 C ATOM 194 C ALA A 20 -9.012 -7.542 2.647 1.00 0.00 C ATOM 195 O ALA A 20 -9.688 -7.034 3.540 1.00 0.00 O ATOM 196 CB ALA A 20 -9.896 -9.159 0.955 1.00 0.00 C ATOM 197 H ALA A 20 -10.570 -9.262 3.858 1.00 0.00 H ATOM 198 HA ALA A 20 -8.195 -9.461 2.187 1.00 0.00 H ATOM 199 HB1 ALA A 20 -10.721 -9.848 1.066 1.00 0.00 H ATOM 200 HB2 ALA A 20 -10.271 -8.195 0.643 1.00 0.00 H ATOM 201 HB3 ALA A 20 -9.209 -9.536 0.212 1.00 0.00 H ATOM 202 N GLY A 21 -8.111 -6.862 1.945 1.00 0.00 N ATOM 203 CA GLY A 21 -7.876 -5.454 2.206 1.00 0.00 C ATOM 204 C GLY A 21 -6.505 -5.195 2.799 1.00 0.00 C ATOM 205 O GLY A 21 -6.272 -5.455 3.980 1.00 0.00 O ATOM 206 H GLY A 21 -7.601 -7.320 1.244 1.00 0.00 H ATOM 207 HA2 GLY A 21 -7.965 -4.907 1.280 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.627 -5.098 2.897 1.00 0.00 H ATOM 209 N VAL A 22 -5.594 -4.684 1.978 1.00 0.00 N ATOM 210 CA VAL A 22 -4.238 -4.390 2.428 1.00 0.00 C ATOM 211 C VAL A 22 -4.126 -2.959 2.939 1.00 0.00 C ATOM 212 O VAL A 22 -4.255 -2.003 2.174 1.00 0.00 O ATOM 213 CB VAL A 22 -3.214 -4.601 1.297 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.812 -4.250 1.774 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.269 -6.034 0.788 1.00 0.00 C ATOM 216 H VAL A 22 -5.839 -4.498 1.048 1.00 0.00 H ATOM 217 HA VAL A 22 -3.999 -5.070 3.233 1.00 0.00 H ATOM 218 HB VAL A 22 -3.468 -3.941 0.481 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.618 -3.205 1.580 1.00 0.00 H ATOM 220 HG12 VAL A 22 -1.733 -4.442 2.834 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.090 -4.854 1.243 1.00 0.00 H ATOM 222 HG21 VAL A 22 -2.402 -6.573 1.138 1.00 0.00 H ATOM 223 HG22 VAL A 22 -4.164 -6.513 1.159 1.00 0.00 H ATOM 224 HG23 VAL A 22 -3.283 -6.033 -0.291 1.00 0.00 H ATOM 225 N VAL A 23 -3.885 -2.817 4.239 1.00 0.00 N ATOM 226 CA VAL A 23 -3.754 -1.502 4.854 1.00 0.00 C ATOM 227 C VAL A 23 -2.290 -1.100 4.985 1.00 0.00 C ATOM 228 O VAL A 23 -1.512 -1.766 5.668 1.00 0.00 O ATOM 229 CB VAL A 23 -4.412 -1.465 6.246 1.00 0.00 C ATOM 230 CG1 VAL A 23 -4.226 -0.099 6.888 1.00 0.00 C ATOM 231 CG2 VAL A 23 -5.888 -1.820 6.147 1.00 0.00 C ATOM 232 H VAL A 23 -3.792 -3.617 4.798 1.00 0.00 H ATOM 233 HA VAL A 23 -4.259 -0.786 4.221 1.00 0.00 H ATOM 234 HB VAL A 23 -3.928 -2.201 6.870 1.00 0.00 H ATOM 235 HG11 VAL A 23 -5.032 0.554 6.585 1.00 0.00 H ATOM 236 HG12 VAL A 23 -4.231 -0.203 7.963 1.00 0.00 H ATOM 237 HG13 VAL A 23 -3.284 0.323 6.571 1.00 0.00 H ATOM 238 HG21 VAL A 23 -5.991 -2.819 5.751 1.00 0.00 H ATOM 239 HG22 VAL A 23 -6.337 -1.774 7.128 1.00 0.00 H ATOM 240 HG23 VAL A 23 -6.384 -1.119 5.491 1.00 0.00 H ATOM 241 N ALA A 24 -1.920 -0.006 4.327 1.00 0.00 N ATOM 242 CA ALA A 24 -0.549 0.487 4.372 1.00 0.00 C ATOM 243 C ALA A 24 -0.504 2.001 4.201 1.00 0.00 C ATOM 244 O ALA A 24 -1.234 2.566 3.385 1.00 0.00 O ATOM 245 CB ALA A 24 0.291 -0.193 3.301 1.00 0.00 C ATOM 246 H ALA A 24 -2.586 0.482 3.799 1.00 0.00 H ATOM 247 HA ALA A 24 -0.134 0.231 5.337 1.00 0.00 H ATOM 248 HB1 ALA A 24 1.311 -0.279 3.646 1.00 0.00 H ATOM 249 HB2 ALA A 24 -0.106 -1.177 3.103 1.00 0.00 H ATOM 250 HB3 ALA A 24 0.265 0.396 2.397 1.00 0.00 H ATOM 251 N LEU A 25 0.355 2.654 4.975 1.00 0.00 N ATOM 252 CA LEU A 25 0.495 4.105 4.910 1.00 0.00 C ATOM 253 C LEU A 25 -0.832 4.794 5.212 1.00 0.00 C ATOM 254 O LEU A 25 -1.196 5.773 4.562 1.00 0.00 O ATOM 255 CB LEU A 25 0.999 4.526 3.529 1.00 0.00 C ATOM 256 CG LEU A 25 2.262 3.823 3.031 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.400 3.974 1.524 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.492 4.373 3.739 1.00 0.00 C ATOM 259 H LEU A 25 0.910 2.150 5.606 1.00 0.00 H ATOM 260 HA LEU A 25 1.219 4.402 5.654 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.211 4.333 2.816 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.200 5.588 3.561 1.00 0.00 H ATOM 263 HG LEU A 25 2.191 2.768 3.255 1.00 0.00 H ATOM 264 HD11 LEU A 25 2.808 3.067 1.107 1.00 0.00 H ATOM 265 HD12 LEU A 25 3.060 4.801 1.304 1.00 0.00 H ATOM 266 HD13 LEU A 25 1.428 4.165 1.092 1.00 0.00 H ATOM 267 HD21 LEU A 25 3.807 3.680 4.504 1.00 0.00 H ATOM 268 HD22 LEU A 25 3.252 5.324 4.192 1.00 0.00 H ATOM 269 HD23 LEU A 25 4.290 4.507 3.023 1.00 0.00 H ATOM 270 N ASP A 26 -1.548 4.277 6.204 1.00 0.00 N ATOM 271 CA ASP A 26 -2.833 4.844 6.595 1.00 0.00 C ATOM 272 C ASP A 26 -3.803 4.856 5.418 1.00 0.00 C ATOM 273 O ASP A 26 -4.644 5.748 5.302 1.00 0.00 O ATOM 274 CB ASP A 26 -2.646 6.264 7.132 1.00 0.00 C ATOM 275 CG ASP A 26 -2.416 6.291 8.630 1.00 0.00 C ATOM 276 OD1 ASP A 26 -2.868 5.351 9.317 1.00 0.00 O ATOM 277 OD2 ASP A 26 -1.784 7.252 9.116 1.00 0.00 O ATOM 278 H ASP A 26 -1.204 3.495 6.685 1.00 0.00 H ATOM 279 HA ASP A 26 -3.245 4.225 7.378 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.792 6.715 6.647 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.529 6.845 6.910 1.00 0.00 H ATOM 282 N ARG A 27 -3.680 3.860 4.546 1.00 0.00 N ATOM 283 CA ARG A 27 -4.544 3.757 3.377 1.00 0.00 C ATOM 284 C ARG A 27 -4.956 2.309 3.131 1.00 0.00 C ATOM 285 O ARG A 27 -4.533 1.401 3.848 1.00 0.00 O ATOM 286 CB ARG A 27 -3.834 4.313 2.141 1.00 0.00 C ATOM 287 CG ARG A 27 -4.035 5.807 1.944 1.00 0.00 C ATOM 288 CD ARG A 27 -5.235 6.095 1.055 1.00 0.00 C ATOM 289 NE ARG A 27 -5.137 7.402 0.411 1.00 0.00 N ATOM 290 CZ ARG A 27 -5.573 8.528 0.963 1.00 0.00 C ATOM 291 NH1 ARG A 27 -6.134 8.508 2.164 1.00 0.00 N ATOM 292 NH2 ARG A 27 -5.449 9.679 0.313 1.00 0.00 N ATOM 293 H ARG A 27 -2.991 3.178 4.693 1.00 0.00 H ATOM 294 HA ARG A 27 -5.431 4.344 3.566 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.775 4.124 2.233 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.208 3.803 1.266 1.00 0.00 H ATOM 297 HG2 ARG A 27 -4.195 6.270 2.907 1.00 0.00 H ATOM 298 HG3 ARG A 27 -3.150 6.222 1.485 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.293 5.332 0.293 1.00 0.00 H ATOM 300 HD3 ARG A 27 -6.129 6.068 1.660 1.00 0.00 H ATOM 301 HE ARG A 27 -4.726 7.440 -0.478 1.00 0.00 H ATOM 302 HH11 ARG A 27 -6.228 7.643 2.656 1.00 0.00 H ATOM 303 HH12 ARG A 27 -6.461 9.358 2.578 1.00 0.00 H ATOM 304 HH21 ARG A 27 -5.027 9.698 -0.592 1.00 0.00 H ATOM 305 HH22 ARG A 27 -5.778 10.526 0.730 1.00 0.00 H ATOM 306 N VAL A 28 -5.785 2.099 2.112 1.00 0.00 N ATOM 307 CA VAL A 28 -6.254 0.761 1.771 1.00 0.00 C ATOM 308 C VAL A 28 -6.087 0.484 0.282 1.00 0.00 C ATOM 309 O VAL A 28 -6.507 1.279 -0.560 1.00 0.00 O ATOM 310 CB VAL A 28 -7.733 0.570 2.156 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.213 -0.817 1.758 1.00 0.00 C ATOM 312 CG2 VAL A 28 -7.931 0.805 3.646 1.00 0.00 C ATOM 313 H VAL A 28 -6.087 2.862 1.578 1.00 0.00 H ATOM 314 HA VAL A 28 -5.664 0.048 2.329 1.00 0.00 H ATOM 315 HB VAL A 28 -8.321 1.298 1.617 1.00 0.00 H ATOM 316 HG11 VAL A 28 -8.915 -0.735 0.941 1.00 0.00 H ATOM 317 HG12 VAL A 28 -7.369 -1.416 1.451 1.00 0.00 H ATOM 318 HG13 VAL A 28 -8.699 -1.285 2.602 1.00 0.00 H ATOM 319 HG21 VAL A 28 -7.538 1.776 3.911 1.00 0.00 H ATOM 320 HG22 VAL A 28 -8.985 0.767 3.880 1.00 0.00 H ATOM 321 HG23 VAL A 28 -7.411 0.041 4.203 1.00 0.00 H ATOM 322 N PHE A 29 -5.472 -0.650 -0.038 1.00 0.00 N ATOM 323 CA PHE A 29 -5.249 -1.033 -1.428 1.00 0.00 C ATOM 324 C PHE A 29 -5.599 -2.501 -1.650 1.00 0.00 C ATOM 325 O PHE A 29 -5.468 -3.326 -0.745 1.00 0.00 O ATOM 326 CB PHE A 29 -3.793 -0.779 -1.822 1.00 0.00 C ATOM 327 CG PHE A 29 -3.303 0.592 -1.453 1.00 0.00 C ATOM 328 CD1 PHE A 29 -2.988 0.900 -0.139 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.155 1.573 -2.421 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.538 2.161 0.203 1.00 0.00 C ATOM 331 CE2 PHE A 29 -2.705 2.836 -2.085 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.395 3.130 -0.771 1.00 0.00 C ATOM 333 H PHE A 29 -5.160 -1.243 0.677 1.00 0.00 H ATOM 334 HA PHE A 29 -5.892 -0.425 -2.046 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.162 -1.501 -1.325 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.691 -0.893 -2.890 1.00 0.00 H ATOM 337 HD1 PHE A 29 -3.098 0.143 0.624 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.398 1.344 -3.449 1.00 0.00 H ATOM 339 HE1 PHE A 29 -2.295 2.388 1.230 1.00 0.00 H ATOM 340 HE2 PHE A 29 -2.594 3.591 -2.849 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.043 4.116 -0.507 1.00 0.00 H ATOM 342 N HIS A 30 -6.047 -2.820 -2.860 1.00 0.00 N ATOM 343 CA HIS A 30 -6.416 -4.189 -3.203 1.00 0.00 C ATOM 344 C HIS A 30 -5.179 -5.076 -3.309 1.00 0.00 C ATOM 345 O HIS A 30 -4.149 -4.661 -3.841 1.00 0.00 O ATOM 346 CB HIS A 30 -7.192 -4.216 -4.520 1.00 0.00 C ATOM 347 CG HIS A 30 -8.571 -3.642 -4.415 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.037 -2.647 -5.248 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.587 -3.929 -3.569 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.280 -2.346 -4.918 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.638 -3.110 -3.902 1.00 0.00 N ATOM 352 H HIS A 30 -6.129 -2.119 -3.539 1.00 0.00 H ATOM 353 HA HIS A 30 -7.049 -4.569 -2.415 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.651 -3.646 -5.260 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.282 -5.239 -4.856 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.575 -4.665 -2.777 1.00 0.00 H ATOM 357 HE1 HIS A 30 -10.899 -1.602 -5.397 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.480 -3.032 -3.407 1.00 0.00 H ATOM 359 N VAL A 31 -5.286 -6.298 -2.798 1.00 0.00 N ATOM 360 CA VAL A 31 -4.177 -7.243 -2.836 1.00 0.00 C ATOM 361 C VAL A 31 -3.425 -7.155 -4.159 1.00 0.00 C ATOM 362 O VAL A 31 -2.213 -7.362 -4.212 1.00 0.00 O ATOM 363 CB VAL A 31 -4.664 -8.689 -2.629 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.249 -8.862 -1.236 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.683 -9.065 -3.694 1.00 0.00 C ATOM 366 H VAL A 31 -6.133 -6.571 -2.386 1.00 0.00 H ATOM 367 HA VAL A 31 -3.500 -6.995 -2.031 1.00 0.00 H ATOM 368 HB VAL A 31 -3.815 -9.351 -2.724 1.00 0.00 H ATOM 369 HG11 VAL A 31 -4.697 -9.625 -0.706 1.00 0.00 H ATOM 370 HG12 VAL A 31 -5.181 -7.928 -0.698 1.00 0.00 H ATOM 371 HG13 VAL A 31 -6.285 -9.159 -1.315 1.00 0.00 H ATOM 372 HG21 VAL A 31 -6.602 -8.525 -3.519 1.00 0.00 H ATOM 373 HG22 VAL A 31 -5.296 -8.808 -4.670 1.00 0.00 H ATOM 374 HG23 VAL A 31 -5.874 -10.127 -3.652 1.00 0.00 H ATOM 375 N GLY A 32 -4.153 -6.847 -5.228 1.00 0.00 N ATOM 376 CA GLY A 32 -3.539 -6.737 -6.538 1.00 0.00 C ATOM 377 C GLY A 32 -2.934 -5.368 -6.782 1.00 0.00 C ATOM 378 O GLY A 32 -1.777 -5.255 -7.185 1.00 0.00 O ATOM 379 H GLY A 32 -5.116 -6.693 -5.126 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.762 -7.482 -6.623 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.289 -6.926 -7.292 1.00 0.00 H ATOM 382 N CYS A 33 -3.720 -4.325 -6.538 1.00 0.00 N ATOM 383 CA CYS A 33 -3.258 -2.956 -6.736 1.00 0.00 C ATOM 384 C CYS A 33 -1.963 -2.704 -5.969 1.00 0.00 C ATOM 385 O CYS A 33 -0.972 -2.243 -6.536 1.00 0.00 O ATOM 386 CB CYS A 33 -4.332 -1.963 -6.286 1.00 0.00 C ATOM 387 SG CYS A 33 -5.764 -1.859 -7.407 1.00 0.00 S ATOM 388 H CYS A 33 -4.635 -4.478 -6.218 1.00 0.00 H ATOM 389 HA CYS A 33 -3.070 -2.818 -7.789 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.698 -2.257 -5.313 1.00 0.00 H ATOM 391 HB3 CYS A 33 -3.894 -0.978 -6.218 1.00 0.00 H ATOM 392 N PHE A 34 -1.979 -3.008 -4.675 1.00 0.00 N ATOM 393 CA PHE A 34 -0.807 -2.814 -3.830 1.00 0.00 C ATOM 394 C PHE A 34 0.407 -3.534 -4.409 1.00 0.00 C ATOM 395 O PHE A 34 0.511 -4.758 -4.336 1.00 0.00 O ATOM 396 CB PHE A 34 -1.085 -3.319 -2.412 1.00 0.00 C ATOM 397 CG PHE A 34 -0.088 -2.837 -1.398 1.00 0.00 C ATOM 398 CD1 PHE A 34 0.078 -1.482 -1.159 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.684 -3.739 -0.683 1.00 0.00 C ATOM 400 CE1 PHE A 34 0.994 -1.035 -0.226 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.602 -3.298 0.252 1.00 0.00 C ATOM 402 CZ PHE A 34 1.758 -1.944 0.479 1.00 0.00 C ATOM 403 H PHE A 34 -2.799 -3.372 -4.280 1.00 0.00 H ATOM 404 HA PHE A 34 -0.599 -1.756 -3.791 1.00 0.00 H ATOM 405 HB2 PHE A 34 -2.062 -2.981 -2.103 1.00 0.00 H ATOM 406 HB3 PHE A 34 -1.065 -4.398 -2.413 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.519 -0.770 -1.711 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.564 -4.797 -0.861 1.00 0.00 H ATOM 409 HE1 PHE A 34 1.114 0.024 -0.051 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.198 -4.010 0.802 1.00 0.00 H ATOM 411 HZ PHE A 34 2.474 -1.597 1.209 1.00 0.00 H ATOM 412 N VAL A 35 1.324 -2.764 -4.987 1.00 0.00 N ATOM 413 CA VAL A 35 2.532 -3.326 -5.579 1.00 0.00 C ATOM 414 C VAL A 35 3.669 -2.310 -5.579 1.00 0.00 C ATOM 415 O VAL A 35 3.473 -1.143 -5.239 1.00 0.00 O ATOM 416 CB VAL A 35 2.281 -3.800 -7.023 1.00 0.00 C ATOM 417 CG1 VAL A 35 1.117 -4.778 -7.069 1.00 0.00 C ATOM 418 CG2 VAL A 35 2.025 -2.611 -7.936 1.00 0.00 C ATOM 419 H VAL A 35 1.186 -1.794 -5.014 1.00 0.00 H ATOM 420 HA VAL A 35 2.827 -4.181 -4.988 1.00 0.00 H ATOM 421 HB VAL A 35 3.166 -4.311 -7.372 1.00 0.00 H ATOM 422 HG11 VAL A 35 1.237 -5.516 -6.290 1.00 0.00 H ATOM 423 HG12 VAL A 35 0.191 -4.244 -6.922 1.00 0.00 H ATOM 424 HG13 VAL A 35 1.100 -5.271 -8.030 1.00 0.00 H ATOM 425 HG21 VAL A 35 1.982 -1.707 -7.346 1.00 0.00 H ATOM 426 HG22 VAL A 35 2.825 -2.531 -8.658 1.00 0.00 H ATOM 427 HG23 VAL A 35 1.087 -2.749 -8.454 1.00 0.00 H ATOM 428 N CYS A 36 4.858 -2.761 -5.965 1.00 0.00 N ATOM 429 CA CYS A 36 6.028 -1.892 -6.010 1.00 0.00 C ATOM 430 C CYS A 36 5.817 -0.748 -6.998 1.00 0.00 C ATOM 431 O CYS A 36 4.869 -0.758 -7.782 1.00 0.00 O ATOM 432 CB CYS A 36 7.270 -2.695 -6.400 1.00 0.00 C ATOM 433 SG CYS A 36 8.843 -1.833 -6.080 1.00 0.00 S ATOM 434 H CYS A 36 4.951 -3.702 -6.225 1.00 0.00 H ATOM 435 HA CYS A 36 6.172 -1.478 -5.024 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.283 -3.619 -5.840 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.227 -2.921 -7.455 1.00 0.00 H ATOM 438 N SER A 37 6.709 0.237 -6.953 1.00 0.00 N ATOM 439 CA SER A 37 6.620 1.390 -7.841 1.00 0.00 C ATOM 440 C SER A 37 7.629 1.278 -8.980 1.00 0.00 C ATOM 441 O SER A 37 7.461 1.889 -10.036 1.00 0.00 O ATOM 442 CB SER A 37 6.858 2.683 -7.058 1.00 0.00 C ATOM 443 OG SER A 37 7.004 3.789 -7.932 1.00 0.00 O ATOM 444 H SER A 37 7.443 0.187 -6.305 1.00 0.00 H ATOM 445 HA SER A 37 5.624 1.411 -8.258 1.00 0.00 H ATOM 446 HB2 SER A 37 6.019 2.864 -6.404 1.00 0.00 H ATOM 447 HB3 SER A 37 7.759 2.583 -6.469 1.00 0.00 H ATOM 448 HG SER A 37 6.180 4.280 -7.967 1.00 0.00 H ATOM 449 N THR A 38 8.678 0.493 -8.757 1.00 0.00 N ATOM 450 CA THR A 38 9.715 0.301 -9.763 1.00 0.00 C ATOM 451 C THR A 38 9.477 -0.975 -10.562 1.00 0.00 C ATOM 452 O THR A 38 9.326 -0.936 -11.783 1.00 0.00 O ATOM 453 CB THR A 38 11.114 0.237 -9.121 1.00 0.00 C ATOM 454 OG1 THR A 38 11.428 1.492 -8.506 1.00 0.00 O ATOM 455 CG2 THR A 38 12.172 -0.101 -10.162 1.00 0.00 C ATOM 456 H THR A 38 8.755 0.033 -7.896 1.00 0.00 H ATOM 457 HA THR A 38 9.688 1.146 -10.436 1.00 0.00 H ATOM 458 HB THR A 38 11.113 -0.536 -8.366 1.00 0.00 H ATOM 459 HG1 THR A 38 10.615 1.950 -8.281 1.00 0.00 H ATOM 460 HG21 THR A 38 12.116 0.607 -10.975 1.00 0.00 H ATOM 461 HG22 THR A 38 11.999 -1.098 -10.539 1.00 0.00 H ATOM 462 HG23 THR A 38 13.150 -0.052 -9.708 1.00 0.00 H ATOM 463 N CYS A 39 9.444 -2.106 -9.866 1.00 0.00 N ATOM 464 CA CYS A 39 9.223 -3.396 -10.510 1.00 0.00 C ATOM 465 C CYS A 39 7.739 -3.749 -10.526 1.00 0.00 C ATOM 466 O CYS A 39 7.318 -4.673 -11.222 1.00 0.00 O ATOM 467 CB CYS A 39 10.012 -4.491 -9.789 1.00 0.00 C ATOM 468 SG CYS A 39 9.247 -5.059 -8.237 1.00 0.00 S ATOM 469 H CYS A 39 9.571 -2.074 -8.893 1.00 0.00 H ATOM 470 HA CYS A 39 9.574 -3.322 -11.528 1.00 0.00 H ATOM 471 HB2 CYS A 39 10.103 -5.347 -10.442 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.998 -4.118 -9.554 1.00 0.00 H ATOM 473 N ARG A 40 6.951 -3.007 -9.754 1.00 0.00 N ATOM 474 CA ARG A 40 5.514 -3.242 -9.678 1.00 0.00 C ATOM 475 C ARG A 40 5.220 -4.695 -9.316 1.00 0.00 C ATOM 476 O ARG A 40 4.329 -5.320 -9.891 1.00 0.00 O ATOM 477 CB ARG A 40 4.848 -2.892 -11.010 1.00 0.00 C ATOM 478 CG ARG A 40 5.263 -1.538 -11.561 1.00 0.00 C ATOM 479 CD ARG A 40 4.474 -0.409 -10.917 1.00 0.00 C ATOM 480 NE ARG A 40 3.218 -0.149 -11.617 1.00 0.00 N ATOM 481 CZ ARG A 40 2.579 1.014 -11.573 1.00 0.00 C ATOM 482 NH1 ARG A 40 3.074 2.020 -10.865 1.00 0.00 N ATOM 483 NH2 ARG A 40 1.441 1.173 -12.237 1.00 0.00 N ATOM 484 H ARG A 40 7.346 -2.285 -9.222 1.00 0.00 H ATOM 485 HA ARG A 40 5.114 -2.603 -8.906 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.107 -3.647 -11.738 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.777 -2.888 -10.873 1.00 0.00 H ATOM 488 HG2 ARG A 40 6.314 -1.385 -11.364 1.00 0.00 H ATOM 489 HG3 ARG A 40 5.089 -1.525 -12.627 1.00 0.00 H ATOM 490 HD2 ARG A 40 4.255 -0.678 -9.894 1.00 0.00 H ATOM 491 HD3 ARG A 40 5.076 0.488 -10.933 1.00 0.00 H ATOM 492 HE ARG A 40 2.835 -0.879 -12.146 1.00 0.00 H ATOM 493 HH11 ARG A 40 3.932 1.903 -10.365 1.00 0.00 H ATOM 494 HH12 ARG A 40 2.591 2.895 -10.834 1.00 0.00 H ATOM 495 HH21 ARG A 40 1.065 0.417 -12.771 1.00 0.00 H ATOM 496 HH22 ARG A 40 0.960 2.048 -12.202 1.00 0.00 H ATOM 497 N ALA A 41 5.974 -5.225 -8.359 1.00 0.00 N ATOM 498 CA ALA A 41 5.793 -6.603 -7.920 1.00 0.00 C ATOM 499 C ALA A 41 4.715 -6.699 -6.845 1.00 0.00 C ATOM 500 O ALA A 41 4.462 -5.737 -6.120 1.00 0.00 O ATOM 501 CB ALA A 41 7.107 -7.170 -7.404 1.00 0.00 C ATOM 502 H ALA A 41 6.668 -4.677 -7.938 1.00 0.00 H ATOM 503 HA ALA A 41 5.487 -7.189 -8.775 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.582 -6.445 -6.759 1.00 0.00 H ATOM 505 HB2 ALA A 41 6.915 -8.075 -6.847 1.00 0.00 H ATOM 506 HB3 ALA A 41 7.756 -7.390 -8.238 1.00 0.00 H ATOM 507 N GLN A 42 4.084 -7.865 -6.749 1.00 0.00 N ATOM 508 CA GLN A 42 3.032 -8.084 -5.763 1.00 0.00 C ATOM 509 C GLN A 42 3.577 -7.946 -4.346 1.00 0.00 C ATOM 510 O GLN A 42 4.441 -8.716 -3.923 1.00 0.00 O ATOM 511 CB GLN A 42 2.410 -9.469 -5.950 1.00 0.00 C ATOM 512 CG GLN A 42 1.251 -9.488 -6.933 1.00 0.00 C ATOM 513 CD GLN A 42 0.243 -10.578 -6.627 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.612 -11.714 -6.327 1.00 0.00 O ATOM 515 NE2 GLN A 42 -1.039 -10.238 -6.701 1.00 0.00 N ATOM 516 H GLN A 42 4.331 -8.593 -7.355 1.00 0.00 H ATOM 517 HA GLN A 42 2.271 -7.334 -5.918 1.00 0.00 H ATOM 518 HB2 GLN A 42 3.170 -10.147 -6.309 1.00 0.00 H ATOM 519 HB3 GLN A 42 2.048 -9.820 -4.995 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.747 -8.533 -6.895 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.642 -9.648 -7.927 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.258 -9.314 -6.947 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.711 -10.923 -6.509 1.00 0.00 H ATOM 524 N LEU A 43 3.068 -6.960 -3.615 1.00 0.00 N ATOM 525 CA LEU A 43 3.504 -6.720 -2.244 1.00 0.00 C ATOM 526 C LEU A 43 2.406 -7.090 -1.251 1.00 0.00 C ATOM 527 O LEU A 43 2.436 -6.671 -0.094 1.00 0.00 O ATOM 528 CB LEU A 43 3.898 -5.254 -2.062 1.00 0.00 C ATOM 529 CG LEU A 43 4.911 -4.702 -3.066 1.00 0.00 C ATOM 530 CD1 LEU A 43 5.113 -3.209 -2.856 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.236 -5.443 -2.949 1.00 0.00 C ATOM 532 H LEU A 43 2.382 -6.380 -4.006 1.00 0.00 H ATOM 533 HA LEU A 43 4.366 -7.342 -2.057 1.00 0.00 H ATOM 534 HB2 LEU A 43 3.001 -4.658 -2.137 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.319 -5.145 -1.073 1.00 0.00 H ATOM 536 HG LEU A 43 4.532 -4.849 -4.068 1.00 0.00 H ATOM 537 HD11 LEU A 43 5.829 -2.838 -3.573 1.00 0.00 H ATOM 538 HD12 LEU A 43 5.480 -3.033 -1.856 1.00 0.00 H ATOM 539 HD13 LEU A 43 4.171 -2.697 -2.989 1.00 0.00 H ATOM 540 HD21 LEU A 43 6.050 -6.505 -2.895 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.750 -5.121 -2.055 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.846 -5.228 -3.814 1.00 0.00 H ATOM 543 N ARG A 44 1.441 -7.879 -1.711 1.00 0.00 N ATOM 544 CA ARG A 44 0.335 -8.306 -0.863 1.00 0.00 C ATOM 545 C ARG A 44 0.827 -8.653 0.540 1.00 0.00 C ATOM 546 O ARG A 44 0.347 -8.105 1.530 1.00 0.00 O ATOM 547 CB ARG A 44 -0.372 -9.514 -1.480 1.00 0.00 C ATOM 548 CG ARG A 44 -1.582 -9.983 -0.688 1.00 0.00 C ATOM 549 CD ARG A 44 -1.944 -11.421 -1.022 1.00 0.00 C ATOM 550 NE ARG A 44 -1.050 -12.376 -0.373 1.00 0.00 N ATOM 551 CZ ARG A 44 -1.398 -13.623 -0.076 1.00 0.00 C ATOM 552 NH1 ARG A 44 -2.613 -14.064 -0.369 1.00 0.00 N ATOM 553 NH2 ARG A 44 -0.528 -14.433 0.515 1.00 0.00 N ATOM 554 H ARG A 44 1.473 -8.181 -2.642 1.00 0.00 H ATOM 555 HA ARG A 44 -0.366 -7.487 -0.793 1.00 0.00 H ATOM 556 HB2 ARG A 44 -0.700 -9.255 -2.476 1.00 0.00 H ATOM 557 HB3 ARG A 44 0.329 -10.333 -1.542 1.00 0.00 H ATOM 558 HG2 ARG A 44 -1.358 -9.916 0.367 1.00 0.00 H ATOM 559 HG3 ARG A 44 -2.422 -9.345 -0.921 1.00 0.00 H ATOM 560 HD2 ARG A 44 -2.956 -11.609 -0.694 1.00 0.00 H ATOM 561 HD3 ARG A 44 -1.882 -11.554 -2.092 1.00 0.00 H ATOM 562 HE ARG A 44 -0.147 -12.071 -0.147 1.00 0.00 H ATOM 563 HH11 ARG A 44 -3.270 -13.457 -0.816 1.00 0.00 H ATOM 564 HH12 ARG A 44 -2.872 -15.004 -0.146 1.00 0.00 H ATOM 565 HH21 ARG A 44 0.389 -14.104 0.738 1.00 0.00 H ATOM 566 HH22 ARG A 44 -0.790 -15.371 0.738 1.00 0.00 H ATOM 567 N GLY A 45 1.788 -9.569 0.614 1.00 0.00 N ATOM 568 CA GLY A 45 2.329 -9.974 1.899 1.00 0.00 C ATOM 569 C GLY A 45 3.827 -10.202 1.851 1.00 0.00 C ATOM 570 O GLY A 45 4.283 -11.309 1.567 1.00 0.00 O ATOM 571 H GLY A 45 2.133 -9.973 -0.210 1.00 0.00 H ATOM 572 HA2 GLY A 45 2.115 -9.204 2.626 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.846 -10.890 2.207 1.00 0.00 H ATOM 574 N GLN A 46 4.593 -9.152 2.128 1.00 0.00 N ATOM 575 CA GLN A 46 6.048 -9.243 2.113 1.00 0.00 C ATOM 576 C GLN A 46 6.678 -8.006 2.744 1.00 0.00 C ATOM 577 O GLN A 46 5.978 -7.070 3.133 1.00 0.00 O ATOM 578 CB GLN A 46 6.555 -9.414 0.680 1.00 0.00 C ATOM 579 CG GLN A 46 6.170 -8.268 -0.241 1.00 0.00 C ATOM 580 CD GLN A 46 7.029 -8.210 -1.490 1.00 0.00 C ATOM 581 OE1 GLN A 46 8.036 -7.502 -1.532 1.00 0.00 O ATOM 582 NE2 GLN A 46 6.635 -8.955 -2.515 1.00 0.00 N ATOM 583 H GLN A 46 4.170 -8.296 2.347 1.00 0.00 H ATOM 584 HA GLN A 46 6.331 -10.110 2.691 1.00 0.00 H ATOM 585 HB2 GLN A 46 7.632 -9.488 0.698 1.00 0.00 H ATOM 586 HB3 GLN A 46 6.146 -10.327 0.273 1.00 0.00 H ATOM 587 HG2 GLN A 46 5.139 -8.391 -0.538 1.00 0.00 H ATOM 588 HG3 GLN A 46 6.280 -7.338 0.297 1.00 0.00 H ATOM 589 HE21 GLN A 46 5.821 -9.493 -2.410 1.00 0.00 H ATOM 590 HE22 GLN A 46 7.170 -8.936 -3.334 1.00 0.00 H ATOM 591 N HIS A 47 8.003 -8.007 2.843 1.00 0.00 N ATOM 592 CA HIS A 47 8.728 -6.884 3.427 1.00 0.00 C ATOM 593 C HIS A 47 8.981 -5.800 2.384 1.00 0.00 C ATOM 594 O HIS A 47 9.730 -6.006 1.429 1.00 0.00 O ATOM 595 CB HIS A 47 10.055 -7.358 4.019 1.00 0.00 C ATOM 596 CG HIS A 47 9.954 -7.782 5.452 1.00 0.00 C ATOM 597 ND1 HIS A 47 9.947 -9.103 5.848 1.00 0.00 N ATOM 598 CD2 HIS A 47 9.858 -7.051 6.587 1.00 0.00 C ATOM 599 CE1 HIS A 47 9.849 -9.166 7.163 1.00 0.00 C ATOM 600 NE2 HIS A 47 9.793 -7.934 7.636 1.00 0.00 N ATOM 601 H HIS A 47 8.506 -8.782 2.516 1.00 0.00 H ATOM 602 HA HIS A 47 8.119 -6.471 4.216 1.00 0.00 H ATOM 603 HB2 HIS A 47 10.415 -8.202 3.449 1.00 0.00 H ATOM 604 HB3 HIS A 47 10.776 -6.556 3.960 1.00 0.00 H ATOM 605 HD1 HIS A 47 10.004 -9.879 5.252 1.00 0.00 H ATOM 606 HD2 HIS A 47 9.835 -5.972 6.655 1.00 0.00 H ATOM 607 HE1 HIS A 47 9.820 -10.070 7.753 1.00 0.00 H ATOM 608 HE2 HIS A 47 9.633 -7.696 8.573 1.00 0.00 H ATOM 609 N PHE A 48 8.351 -4.645 2.572 1.00 0.00 N ATOM 610 CA PHE A 48 8.507 -3.529 1.647 1.00 0.00 C ATOM 611 C PHE A 48 8.915 -2.260 2.389 1.00 0.00 C ATOM 612 O PHE A 48 9.000 -2.246 3.617 1.00 0.00 O ATOM 613 CB PHE A 48 7.204 -3.289 0.881 1.00 0.00 C ATOM 614 CG PHE A 48 5.983 -3.305 1.755 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.331 -4.494 2.035 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.487 -2.130 2.297 1.00 0.00 C ATOM 617 CE1 PHE A 48 4.207 -4.513 2.840 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.364 -2.142 3.102 1.00 0.00 C ATOM 619 CZ PHE A 48 3.723 -3.334 3.373 1.00 0.00 C ATOM 620 H PHE A 48 7.767 -4.541 3.353 1.00 0.00 H ATOM 621 HA PHE A 48 9.285 -3.788 0.945 1.00 0.00 H ATOM 622 HB2 PHE A 48 7.252 -2.325 0.397 1.00 0.00 H ATOM 623 HB3 PHE A 48 7.088 -4.058 0.132 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.709 -5.417 1.618 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.987 -1.196 2.085 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.708 -5.447 3.049 1.00 0.00 H ATOM 627 HE2 PHE A 48 3.987 -1.219 3.518 1.00 0.00 H ATOM 628 HZ PHE A 48 2.845 -3.346 4.002 1.00 0.00 H ATOM 629 N TYR A 49 9.169 -1.197 1.634 1.00 0.00 N ATOM 630 CA TYR A 49 9.572 0.077 2.219 1.00 0.00 C ATOM 631 C TYR A 49 8.628 1.196 1.790 1.00 0.00 C ATOM 632 O TYR A 49 7.902 1.067 0.805 1.00 0.00 O ATOM 633 CB TYR A 49 11.006 0.418 1.811 1.00 0.00 C ATOM 634 CG TYR A 49 12.055 -0.318 2.612 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.254 -1.683 2.444 1.00 0.00 C ATOM 636 CD2 TYR A 49 12.847 0.351 3.537 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.212 -2.360 3.175 1.00 0.00 C ATOM 638 CE2 TYR A 49 13.808 -0.318 4.271 1.00 0.00 C ATOM 639 CZ TYR A 49 13.986 -1.673 4.086 1.00 0.00 C ATOM 640 OH TYR A 49 14.941 -2.343 4.816 1.00 0.00 O ATOM 641 H TYR A 49 9.084 -1.270 0.661 1.00 0.00 H ATOM 642 HA TYR A 49 9.528 -0.023 3.294 1.00 0.00 H ATOM 643 HB2 TYR A 49 11.146 0.167 0.771 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.168 1.478 1.945 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.646 -2.218 1.730 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.704 1.412 3.680 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.352 -3.421 3.031 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.414 0.219 4.985 1.00 0.00 H ATOM 649 HH TYR A 49 14.735 -2.275 5.752 1.00 0.00 H ATOM 650 N ALA A 50 8.646 2.295 2.536 1.00 0.00 N ATOM 651 CA ALA A 50 7.796 3.439 2.233 1.00 0.00 C ATOM 652 C ALA A 50 8.623 4.707 2.054 1.00 0.00 C ATOM 653 O ALA A 50 9.213 5.215 3.008 1.00 0.00 O ATOM 654 CB ALA A 50 6.760 3.633 3.331 1.00 0.00 C ATOM 655 H ALA A 50 9.247 2.338 3.309 1.00 0.00 H ATOM 656 HA ALA A 50 7.272 3.231 1.311 1.00 0.00 H ATOM 657 HB1 ALA A 50 7.133 3.214 4.254 1.00 0.00 H ATOM 658 HB2 ALA A 50 6.570 4.688 3.464 1.00 0.00 H ATOM 659 HB3 ALA A 50 5.844 3.134 3.053 1.00 0.00 H ATOM 660 N VAL A 51 8.664 5.214 0.826 1.00 0.00 N ATOM 661 CA VAL A 51 9.420 6.424 0.522 1.00 0.00 C ATOM 662 C VAL A 51 8.648 7.329 -0.431 1.00 0.00 C ATOM 663 O VAL A 51 8.283 6.920 -1.532 1.00 0.00 O ATOM 664 CB VAL A 51 10.788 6.089 -0.100 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.558 7.362 -0.414 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.588 5.186 0.827 1.00 0.00 C ATOM 667 H VAL A 51 8.173 4.764 0.107 1.00 0.00 H ATOM 668 HA VAL A 51 9.589 6.953 1.449 1.00 0.00 H ATOM 669 HB VAL A 51 10.620 5.559 -1.027 1.00 0.00 H ATOM 670 HG11 VAL A 51 12.237 7.180 -1.234 1.00 0.00 H ATOM 671 HG12 VAL A 51 10.865 8.145 -0.686 1.00 0.00 H ATOM 672 HG13 VAL A 51 12.121 7.666 0.457 1.00 0.00 H ATOM 673 HG21 VAL A 51 11.233 5.305 1.839 1.00 0.00 H ATOM 674 HG22 VAL A 51 11.467 4.157 0.521 1.00 0.00 H ATOM 675 HG23 VAL A 51 12.633 5.454 0.778 1.00 0.00 H ATOM 676 N GLU A 52 8.403 8.562 0.002 1.00 0.00 N ATOM 677 CA GLU A 52 7.673 9.526 -0.814 1.00 0.00 C ATOM 678 C GLU A 52 6.252 9.043 -1.085 1.00 0.00 C ATOM 679 O GLU A 52 5.721 9.228 -2.181 1.00 0.00 O ATOM 680 CB GLU A 52 8.404 9.765 -2.137 1.00 0.00 C ATOM 681 CG GLU A 52 9.567 10.736 -2.023 1.00 0.00 C ATOM 682 CD GLU A 52 10.036 11.244 -3.373 1.00 0.00 C ATOM 683 OE1 GLU A 52 10.556 10.430 -4.165 1.00 0.00 O ATOM 684 OE2 GLU A 52 9.885 12.455 -3.636 1.00 0.00 O ATOM 685 H GLU A 52 8.719 8.830 0.890 1.00 0.00 H ATOM 686 HA GLU A 52 7.627 10.455 -0.267 1.00 0.00 H ATOM 687 HB2 GLU A 52 8.784 8.821 -2.500 1.00 0.00 H ATOM 688 HB3 GLU A 52 7.702 10.160 -2.855 1.00 0.00 H ATOM 689 HG2 GLU A 52 9.258 11.580 -1.426 1.00 0.00 H ATOM 690 HG3 GLU A 52 10.392 10.235 -1.537 1.00 0.00 H ATOM 691 N ARG A 53 5.641 8.424 -0.080 1.00 0.00 N ATOM 692 CA ARG A 53 4.282 7.913 -0.211 1.00 0.00 C ATOM 693 C ARG A 53 4.207 6.838 -1.291 1.00 0.00 C ATOM 694 O ARG A 53 3.235 6.767 -2.043 1.00 0.00 O ATOM 695 CB ARG A 53 3.316 9.052 -0.541 1.00 0.00 C ATOM 696 CG ARG A 53 3.079 10.006 0.618 1.00 0.00 C ATOM 697 CD ARG A 53 1.778 10.775 0.451 1.00 0.00 C ATOM 698 NE ARG A 53 1.956 11.984 -0.349 1.00 0.00 N ATOM 699 CZ ARG A 53 2.327 13.153 0.159 1.00 0.00 C ATOM 700 NH1 ARG A 53 2.559 13.271 1.460 1.00 0.00 N ATOM 701 NH2 ARG A 53 2.468 14.208 -0.633 1.00 0.00 N ATOM 702 H ARG A 53 6.116 8.307 0.769 1.00 0.00 H ATOM 703 HA ARG A 53 4.000 7.476 0.736 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.715 9.619 -1.369 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.365 8.629 -0.830 1.00 0.00 H ATOM 706 HG2 ARG A 53 3.033 9.438 1.536 1.00 0.00 H ATOM 707 HG3 ARG A 53 3.899 10.707 0.667 1.00 0.00 H ATOM 708 HD2 ARG A 53 1.058 10.135 -0.037 1.00 0.00 H ATOM 709 HD3 ARG A 53 1.411 11.051 1.428 1.00 0.00 H ATOM 710 HE ARG A 53 1.791 11.919 -1.312 1.00 0.00 H ATOM 711 HH11 ARG A 53 2.455 12.478 2.059 1.00 0.00 H ATOM 712 HH12 ARG A 53 2.839 14.153 1.840 1.00 0.00 H ATOM 713 HH21 ARG A 53 2.295 14.123 -1.614 1.00 0.00 H ATOM 714 HH22 ARG A 53 2.747 15.088 -0.249 1.00 0.00 H ATOM 715 N ARG A 54 5.239 6.004 -1.361 1.00 0.00 N ATOM 716 CA ARG A 54 5.290 4.934 -2.350 1.00 0.00 C ATOM 717 C ARG A 54 5.654 3.605 -1.695 1.00 0.00 C ATOM 718 O ARG A 54 5.942 3.549 -0.500 1.00 0.00 O ATOM 719 CB ARG A 54 6.306 5.270 -3.444 1.00 0.00 C ATOM 720 CG ARG A 54 5.779 6.244 -4.485 1.00 0.00 C ATOM 721 CD ARG A 54 6.427 6.012 -5.842 1.00 0.00 C ATOM 722 NE ARG A 54 5.803 6.816 -6.890 1.00 0.00 N ATOM 723 CZ ARG A 54 4.603 6.558 -7.398 1.00 0.00 C ATOM 724 NH1 ARG A 54 3.901 5.524 -6.957 1.00 0.00 N ATOM 725 NH2 ARG A 54 4.103 7.336 -8.350 1.00 0.00 N ATOM 726 H ARG A 54 5.984 6.111 -0.734 1.00 0.00 H ATOM 727 HA ARG A 54 4.311 4.846 -2.796 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.181 5.706 -2.985 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.590 4.357 -3.947 1.00 0.00 H ATOM 730 HG2 ARG A 54 4.712 6.112 -4.581 1.00 0.00 H ATOM 731 HG3 ARG A 54 5.992 7.252 -4.162 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.472 6.273 -5.776 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.331 4.968 -6.098 1.00 0.00 H ATOM 734 HE ARG A 54 6.305 7.585 -7.231 1.00 0.00 H ATOM 735 HH11 ARG A 54 4.275 4.937 -6.239 1.00 0.00 H ATOM 736 HH12 ARG A 54 2.997 5.333 -7.340 1.00 0.00 H ATOM 737 HH21 ARG A 54 4.630 8.117 -8.685 1.00 0.00 H ATOM 738 HH22 ARG A 54 3.200 7.141 -8.732 1.00 0.00 H ATOM 739 N ALA A 55 5.637 2.536 -2.486 1.00 0.00 N ATOM 740 CA ALA A 55 5.966 1.208 -1.983 1.00 0.00 C ATOM 741 C ALA A 55 7.096 0.580 -2.791 1.00 0.00 C ATOM 742 O ALA A 55 6.962 0.357 -3.994 1.00 0.00 O ATOM 743 CB ALA A 55 4.735 0.314 -2.009 1.00 0.00 C ATOM 744 H ALA A 55 5.399 2.645 -3.430 1.00 0.00 H ATOM 745 HA ALA A 55 6.285 1.310 -0.955 1.00 0.00 H ATOM 746 HB1 ALA A 55 4.743 -0.280 -2.911 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.745 -0.337 -1.148 1.00 0.00 H ATOM 748 HB3 ALA A 55 3.846 0.926 -1.988 1.00 0.00 H ATOM 749 N TYR A 56 8.209 0.298 -2.123 1.00 0.00 N ATOM 750 CA TYR A 56 9.364 -0.302 -2.780 1.00 0.00 C ATOM 751 C TYR A 56 9.765 -1.605 -2.095 1.00 0.00 C ATOM 752 O TYR A 56 10.090 -1.622 -0.907 1.00 0.00 O ATOM 753 CB TYR A 56 10.543 0.672 -2.776 1.00 0.00 C ATOM 754 CG TYR A 56 10.290 1.932 -3.573 1.00 0.00 C ATOM 755 CD1 TYR A 56 9.730 3.055 -2.976 1.00 0.00 C ATOM 756 CD2 TYR A 56 10.610 1.999 -4.923 1.00 0.00 C ATOM 757 CE1 TYR A 56 9.496 4.208 -3.700 1.00 0.00 C ATOM 758 CE2 TYR A 56 10.381 3.148 -5.655 1.00 0.00 C ATOM 759 CZ TYR A 56 9.824 4.250 -5.039 1.00 0.00 C ATOM 760 OH TYR A 56 9.593 5.396 -5.765 1.00 0.00 O ATOM 761 H TYR A 56 8.256 0.499 -1.165 1.00 0.00 H ATOM 762 HA TYR A 56 9.090 -0.516 -3.803 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.758 0.962 -1.759 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.408 0.182 -3.196 1.00 0.00 H ATOM 765 HD1 TYR A 56 9.474 3.019 -1.927 1.00 0.00 H ATOM 766 HD2 TYR A 56 11.046 1.135 -5.403 1.00 0.00 H ATOM 767 HE1 TYR A 56 9.060 5.070 -3.218 1.00 0.00 H ATOM 768 HE2 TYR A 56 10.637 3.181 -6.704 1.00 0.00 H ATOM 769 HH TYR A 56 9.306 5.161 -6.651 1.00 0.00 H ATOM 770 N CYS A 57 9.739 -2.696 -2.853 1.00 0.00 N ATOM 771 CA CYS A 57 10.099 -4.006 -2.322 1.00 0.00 C ATOM 772 C CYS A 57 11.552 -4.023 -1.856 1.00 0.00 C ATOM 773 O CYS A 57 12.417 -3.394 -2.466 1.00 0.00 O ATOM 774 CB CYS A 57 9.879 -5.087 -3.382 1.00 0.00 C ATOM 775 SG CYS A 57 10.874 -4.863 -4.891 1.00 0.00 S ATOM 776 H CYS A 57 9.471 -2.620 -3.793 1.00 0.00 H ATOM 777 HA CYS A 57 9.460 -4.208 -1.476 1.00 0.00 H ATOM 778 HB2 CYS A 57 10.133 -6.049 -2.961 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.838 -5.090 -3.671 1.00 0.00 H ATOM 780 N GLU A 58 11.812 -4.747 -0.772 1.00 0.00 N ATOM 781 CA GLU A 58 13.160 -4.846 -0.225 1.00 0.00 C ATOM 782 C GLU A 58 14.202 -4.829 -1.339 1.00 0.00 C ATOM 783 O GLU A 58 15.107 -3.995 -1.345 1.00 0.00 O ATOM 784 CB GLU A 58 13.305 -6.123 0.605 1.00 0.00 C ATOM 785 CG GLU A 58 14.724 -6.378 1.086 1.00 0.00 C ATOM 786 CD GLU A 58 14.869 -7.711 1.794 1.00 0.00 C ATOM 787 OE1 GLU A 58 13.916 -8.120 2.490 1.00 0.00 O ATOM 788 OE2 GLU A 58 15.935 -8.346 1.651 1.00 0.00 O ATOM 789 H GLU A 58 11.080 -5.226 -0.330 1.00 0.00 H ATOM 790 HA GLU A 58 13.321 -3.991 0.415 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.661 -6.052 1.469 1.00 0.00 H ATOM 792 HB3 GLU A 58 12.995 -6.965 0.004 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.387 -6.365 0.234 1.00 0.00 H ATOM 794 HG3 GLU A 58 15.005 -5.591 1.771 1.00 0.00 H ATOM 795 N GLY A 59 14.067 -5.756 -2.282 1.00 0.00 N ATOM 796 CA GLY A 59 15.004 -5.832 -3.388 1.00 0.00 C ATOM 797 C GLY A 59 15.235 -4.485 -4.045 1.00 0.00 C ATOM 798 O GLY A 59 16.364 -3.995 -4.094 1.00 0.00 O ATOM 799 H GLY A 59 13.326 -6.395 -2.226 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.947 -6.209 -3.022 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.616 -6.517 -4.127 1.00 0.00 H ATOM 802 N CYS A 60 14.164 -3.885 -4.553 1.00 0.00 N ATOM 803 CA CYS A 60 14.254 -2.588 -5.212 1.00 0.00 C ATOM 804 C CYS A 60 14.884 -1.550 -4.287 1.00 0.00 C ATOM 805 O CYS A 60 15.933 -0.984 -4.595 1.00 0.00 O ATOM 806 CB CYS A 60 12.867 -2.118 -5.654 1.00 0.00 C ATOM 807 SG CYS A 60 12.352 -2.749 -7.284 1.00 0.00 S ATOM 808 H CYS A 60 13.290 -4.325 -4.483 1.00 0.00 H ATOM 809 HA CYS A 60 14.880 -2.701 -6.084 1.00 0.00 H ATOM 810 HB2 CYS A 60 12.136 -2.449 -4.929 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.858 -1.040 -5.700 1.00 0.00 H ATOM 812 N TYR A 61 14.236 -1.306 -3.153 1.00 0.00 N ATOM 813 CA TYR A 61 14.730 -0.336 -2.184 1.00 0.00 C ATOM 814 C TYR A 61 16.250 -0.403 -2.072 1.00 0.00 C ATOM 815 O TYR A 61 16.922 0.622 -1.955 1.00 0.00 O ATOM 816 CB TYR A 61 14.095 -0.583 -0.815 1.00 0.00 C ATOM 817 CG TYR A 61 14.624 0.327 0.271 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.076 1.587 0.476 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.673 -0.073 1.091 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.557 2.423 1.466 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.158 0.755 2.084 1.00 0.00 C ATOM 822 CZ TYR A 61 15.597 2.002 2.268 1.00 0.00 C ATOM 823 OH TYR A 61 16.079 2.830 3.256 1.00 0.00 O ATOM 824 H TYR A 61 13.404 -1.789 -2.964 1.00 0.00 H ATOM 825 HA TYR A 61 14.449 0.649 -2.528 1.00 0.00 H ATOM 826 HB2 TYR A 61 13.030 -0.428 -0.886 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.287 -1.603 -0.515 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.261 1.914 -0.153 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.110 -1.050 0.944 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.118 3.399 1.611 1.00 0.00 H ATOM 831 HE2 TYR A 61 16.974 0.426 2.711 1.00 0.00 H ATOM 832 HH TYR A 61 16.701 2.345 3.804 1.00 0.00 H ATOM 833 N VAL A 62 16.786 -1.619 -2.110 1.00 0.00 N ATOM 834 CA VAL A 62 18.227 -1.822 -2.015 1.00 0.00 C ATOM 835 C VAL A 62 18.919 -1.475 -3.329 1.00 0.00 C ATOM 836 O VAL A 62 19.970 -0.835 -3.338 1.00 0.00 O ATOM 837 CB VAL A 62 18.565 -3.277 -1.639 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.071 -3.482 -1.597 1.00 0.00 C ATOM 839 CG2 VAL A 62 17.931 -3.643 -0.305 1.00 0.00 C ATOM 840 H VAL A 62 16.199 -2.398 -2.205 1.00 0.00 H ATOM 841 HA VAL A 62 18.605 -1.174 -1.238 1.00 0.00 H ATOM 842 HB VAL A 62 18.156 -3.928 -2.398 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.315 -4.201 -0.828 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.412 -3.847 -2.555 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.556 -2.542 -1.376 1.00 0.00 H ATOM 846 HG21 VAL A 62 18.685 -4.053 0.350 1.00 0.00 H ATOM 847 HG22 VAL A 62 17.505 -2.758 0.146 1.00 0.00 H ATOM 848 HG23 VAL A 62 17.154 -4.375 -0.464 1.00 0.00 H ATOM 849 N ALA A 63 18.322 -1.901 -4.436 1.00 0.00 N ATOM 850 CA ALA A 63 18.879 -1.633 -5.756 1.00 0.00 C ATOM 851 C ALA A 63 18.984 -0.134 -6.014 1.00 0.00 C ATOM 852 O ALA A 63 19.973 0.344 -6.572 1.00 0.00 O ATOM 853 CB ALA A 63 18.032 -2.297 -6.832 1.00 0.00 C ATOM 854 H ALA A 63 17.486 -2.407 -4.364 1.00 0.00 H ATOM 855 HA ALA A 63 19.869 -2.065 -5.795 1.00 0.00 H ATOM 856 HB1 ALA A 63 16.993 -2.278 -6.534 1.00 0.00 H ATOM 857 HB2 ALA A 63 18.149 -1.763 -7.763 1.00 0.00 H ATOM 858 HB3 ALA A 63 18.351 -3.321 -6.960 1.00 0.00 H ATOM 859 N THR A 64 17.958 0.606 -5.604 1.00 0.00 N ATOM 860 CA THR A 64 17.934 2.051 -5.792 1.00 0.00 C ATOM 861 C THR A 64 19.180 2.703 -5.202 1.00 0.00 C ATOM 862 O THR A 64 19.824 3.530 -5.847 1.00 0.00 O ATOM 863 CB THR A 64 16.685 2.681 -5.148 1.00 0.00 C ATOM 864 OG1 THR A 64 16.703 2.466 -3.732 1.00 0.00 O ATOM 865 CG2 THR A 64 15.414 2.089 -5.739 1.00 0.00 C ATOM 866 H THR A 64 17.199 0.167 -5.166 1.00 0.00 H ATOM 867 HA THR A 64 17.905 2.249 -6.854 1.00 0.00 H ATOM 868 HB THR A 64 16.695 3.743 -5.343 1.00 0.00 H ATOM 869 HG1 THR A 64 16.097 1.755 -3.508 1.00 0.00 H ATOM 870 HG21 THR A 64 15.612 1.086 -6.087 1.00 0.00 H ATOM 871 HG22 THR A 64 15.085 2.699 -6.568 1.00 0.00 H ATOM 872 HG23 THR A 64 14.644 2.063 -4.983 1.00 0.00 H ATOM 873 N LEU A 65 19.514 2.324 -3.974 1.00 0.00 N ATOM 874 CA LEU A 65 20.684 2.872 -3.296 1.00 0.00 C ATOM 875 C LEU A 65 21.933 2.722 -4.160 1.00 0.00 C ATOM 876 O LEU A 65 22.716 3.661 -4.302 1.00 0.00 O ATOM 877 CB LEU A 65 20.893 2.173 -1.952 1.00 0.00 C ATOM 878 CG LEU A 65 19.737 2.273 -0.956 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.877 1.219 0.132 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.677 3.666 -0.347 1.00 0.00 C ATOM 881 H LEU A 65 18.962 1.661 -3.510 1.00 0.00 H ATOM 882 HA LEU A 65 20.505 3.922 -3.122 1.00 0.00 H ATOM 883 HB2 LEU A 65 21.071 1.126 -2.147 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.769 2.604 -1.488 1.00 0.00 H ATOM 885 HG LEU A 65 18.806 2.093 -1.476 1.00 0.00 H ATOM 886 HD11 LEU A 65 20.756 1.426 0.722 1.00 0.00 H ATOM 887 HD12 LEU A 65 19.969 0.243 -0.322 1.00 0.00 H ATOM 888 HD13 LEU A 65 19.003 1.239 0.766 1.00 0.00 H ATOM 889 HD21 LEU A 65 20.681 4.036 -0.196 1.00 0.00 H ATOM 890 HD22 LEU A 65 19.163 3.622 0.603 1.00 0.00 H ATOM 891 HD23 LEU A 65 19.146 4.328 -1.014 1.00 0.00 H ATOM 892 N GLU A 66 22.110 1.537 -4.735 1.00 0.00 N ATOM 893 CA GLU A 66 23.263 1.266 -5.586 1.00 0.00 C ATOM 894 C GLU A 66 23.377 2.309 -6.695 1.00 0.00 C ATOM 895 O GLU A 66 24.428 2.923 -6.877 1.00 0.00 O ATOM 896 CB GLU A 66 23.157 -0.133 -6.195 1.00 0.00 C ATOM 897 CG GLU A 66 23.101 -1.245 -5.161 1.00 0.00 C ATOM 898 CD GLU A 66 24.433 -1.466 -4.470 1.00 0.00 C ATOM 899 OE1 GLU A 66 25.428 -1.741 -5.171 1.00 0.00 O ATOM 900 OE2 GLU A 66 24.479 -1.362 -3.226 1.00 0.00 O ATOM 901 H GLU A 66 21.450 0.828 -4.584 1.00 0.00 H ATOM 902 HA GLU A 66 24.148 1.315 -4.970 1.00 0.00 H ATOM 903 HB2 GLU A 66 22.262 -0.184 -6.798 1.00 0.00 H ATOM 904 HB3 GLU A 66 24.016 -0.302 -6.828 1.00 0.00 H ATOM 905 HG2 GLU A 66 22.364 -0.989 -4.415 1.00 0.00 H ATOM 906 HG3 GLU A 66 22.811 -2.162 -5.652 1.00 0.00 H ATOM 907 N SER A 67 22.289 2.501 -7.432 1.00 0.00 N ATOM 908 CA SER A 67 22.267 3.466 -8.526 1.00 0.00 C ATOM 909 C SER A 67 20.879 4.078 -8.684 1.00 0.00 C ATOM 910 O SER A 67 19.968 3.448 -9.219 1.00 0.00 O ATOM 911 CB SER A 67 22.693 2.795 -9.834 1.00 0.00 C ATOM 912 OG SER A 67 22.790 3.741 -10.884 1.00 0.00 O ATOM 913 H SER A 67 21.481 1.981 -7.238 1.00 0.00 H ATOM 914 HA SER A 67 22.970 4.251 -8.289 1.00 0.00 H ATOM 915 HB2 SER A 67 23.655 2.326 -9.698 1.00 0.00 H ATOM 916 HB3 SER A 67 21.962 2.046 -10.105 1.00 0.00 H ATOM 917 HG SER A 67 23.626 3.627 -11.342 1.00 0.00 H ATOM 918 N GLY A 68 20.726 5.312 -8.212 1.00 0.00 N ATOM 919 CA GLY A 68 19.446 5.990 -8.309 1.00 0.00 C ATOM 920 C GLY A 68 19.536 7.455 -7.931 1.00 0.00 C ATOM 921 O GLY A 68 20.472 8.159 -8.310 1.00 0.00 O ATOM 922 H GLY A 68 21.488 5.765 -7.795 1.00 0.00 H ATOM 923 HA2 GLY A 68 19.086 5.912 -9.325 1.00 0.00 H ATOM 924 HA3 GLY A 68 18.743 5.502 -7.651 1.00 0.00 H ATOM 925 N PRO A 69 18.544 7.934 -7.167 1.00 0.00 N ATOM 926 CA PRO A 69 18.491 9.330 -6.722 1.00 0.00 C ATOM 927 C PRO A 69 19.570 9.651 -5.693 1.00 0.00 C ATOM 928 O PRO A 69 19.635 10.766 -5.175 1.00 0.00 O ATOM 929 CB PRO A 69 17.101 9.450 -6.093 1.00 0.00 C ATOM 930 CG PRO A 69 16.755 8.064 -5.670 1.00 0.00 C ATOM 931 CD PRO A 69 17.396 7.151 -6.679 1.00 0.00 C ATOM 932 HA PRO A 69 18.573 10.015 -7.553 1.00 0.00 H ATOM 933 HB2 PRO A 69 17.141 10.123 -5.249 1.00 0.00 H ATOM 934 HB3 PRO A 69 16.402 9.825 -6.826 1.00 0.00 H ATOM 935 HG2 PRO A 69 17.151 7.871 -4.685 1.00 0.00 H ATOM 936 HG3 PRO A 69 15.683 7.935 -5.677 1.00 0.00 H ATOM 937 HD2 PRO A 69 17.726 6.238 -6.206 1.00 0.00 H ATOM 938 HD3 PRO A 69 16.708 6.935 -7.483 1.00 0.00 H ATOM 939 N SER A 70 20.415 8.667 -5.401 1.00 0.00 N ATOM 940 CA SER A 70 21.489 8.844 -4.432 1.00 0.00 C ATOM 941 C SER A 70 22.183 10.189 -4.629 1.00 0.00 C ATOM 942 O SER A 70 22.181 11.037 -3.737 1.00 0.00 O ATOM 943 CB SER A 70 22.508 7.709 -4.554 1.00 0.00 C ATOM 944 OG SER A 70 22.031 6.527 -3.934 1.00 0.00 O ATOM 945 H SER A 70 20.311 7.801 -5.848 1.00 0.00 H ATOM 946 HA SER A 70 21.052 8.819 -3.444 1.00 0.00 H ATOM 947 HB2 SER A 70 22.691 7.505 -5.598 1.00 0.00 H ATOM 948 HB3 SER A 70 23.431 8.005 -4.077 1.00 0.00 H ATOM 949 HG SER A 70 21.458 6.759 -3.200 1.00 0.00 H ATOM 950 N SER A 71 22.776 10.375 -5.803 1.00 0.00 N ATOM 951 CA SER A 71 23.478 11.614 -6.118 1.00 0.00 C ATOM 952 C SER A 71 22.569 12.575 -6.878 1.00 0.00 C ATOM 953 O SER A 71 21.604 12.159 -7.518 1.00 0.00 O ATOM 954 CB SER A 71 24.732 11.319 -6.943 1.00 0.00 C ATOM 955 OG SER A 71 25.853 11.097 -6.105 1.00 0.00 O ATOM 956 H SER A 71 22.743 9.660 -6.474 1.00 0.00 H ATOM 957 HA SER A 71 23.770 12.075 -5.186 1.00 0.00 H ATOM 958 HB2 SER A 71 24.566 10.438 -7.544 1.00 0.00 H ATOM 959 HB3 SER A 71 24.941 12.161 -7.588 1.00 0.00 H ATOM 960 HG SER A 71 26.644 11.431 -6.534 1.00 0.00 H ATOM 961 N GLY A 72 22.885 13.864 -6.802 1.00 0.00 N ATOM 962 CA GLY A 72 22.088 14.865 -7.487 1.00 0.00 C ATOM 963 C GLY A 72 21.041 15.488 -6.586 1.00 0.00 C ATOM 964 O GLY A 72 20.998 16.713 -6.475 1.00 0.00 O ATOM 965 H GLY A 72 23.666 14.138 -6.277 1.00 0.00 H ATOM 966 HA2 GLY A 72 22.743 15.642 -7.852 1.00 0.00 H ATOM 967 HA3 GLY A 72 21.593 14.401 -8.327 1.00 0.00 H TER 968 GLY A 72 HETATM 969 ZN ZN A 201 -7.710 -1.427 -6.198 1.00 0.00 ZN HETATM 970 ZN ZN A 401 10.241 -3.580 -6.733 1.00 0.00 ZN