ATOM 1 N ASP A 1 -8.445 3.631 10.887 1.00 4.40 N ATOM 2 CA ASP A 1 -7.977 3.610 9.491 1.00 2.62 C ATOM 3 C ASP A 1 -6.490 3.365 9.440 1.00 2.30 C ATOM 4 O ASP A 1 -5.755 3.739 10.352 1.00 3.61 O ATOM 5 CB ASP A 1 -8.295 4.879 8.698 1.00 2.45 C ATOM 6 CG ASP A 1 -7.901 6.105 9.490 1.00 3.66 C ATOM 7 OD1 ASP A 1 -8.409 6.232 10.623 1.00 4.64 O ATOM 8 OD2 ASP A 1 -7.075 6.912 9.028 1.00 4.27 O ATOM 9 H1 ASP A 1 -7.924 2.950 11.438 1.00 5.41 H ATOM 10 H2 ASP A 1 -8.284 4.550 11.288 1.00 4.80 H ATOM 11 H3 ASP A 1 -9.439 3.443 10.936 1.00 4.82 H ATOM 12 HA ASP A 1 -8.457 2.761 9.016 1.00 2.70 H ATOM 13 HB2 ASP A 1 -7.744 4.874 7.755 1.00 2.42 H ATOM 14 HB3 ASP A 1 -9.350 4.874 8.460 1.00 3.00 H ATOM 15 N ALA A 2 -6.076 2.690 8.376 1.00 0.98 N ATOM 16 CA ALA A 2 -4.740 2.123 8.305 1.00 0.84 C ATOM 17 C ALA A 2 -4.285 1.781 6.899 1.00 0.54 C ATOM 18 O ALA A 2 -3.087 1.720 6.670 1.00 0.55 O ATOM 19 CB ALA A 2 -4.657 0.837 9.111 1.00 1.48 C ATOM 20 H ALA A 2 -6.766 2.525 7.646 1.00 1.15 H ATOM 21 HA ALA A 2 -4.042 2.837 8.737 1.00 1.07 H ATOM 22 HB1 ALA A 2 -4.942 1.000 10.140 1.00 2.33 H ATOM 23 HB2 ALA A 2 -5.332 0.110 8.667 1.00 1.47 H ATOM 24 HB3 ALA A 2 -3.627 0.471 9.073 1.00 2.63 H ATOM 25 N CYS A 3 -5.194 1.472 5.977 1.00 0.68 N ATOM 26 CA CYS A 3 -4.803 1.091 4.623 1.00 0.79 C ATOM 27 C CYS A 3 -3.761 2.047 4.063 1.00 0.73 C ATOM 28 O CYS A 3 -2.605 1.689 3.883 1.00 0.76 O ATOM 29 CB CYS A 3 -6.035 1.054 3.733 1.00 1.06 C ATOM 30 SG CYS A 3 -5.697 0.813 1.987 1.00 0.99 S ATOM 31 H CYS A 3 -6.178 1.449 6.219 1.00 0.82 H ATOM 32 HA CYS A 3 -4.345 0.105 4.656 1.00 0.85 H ATOM 33 HB2 CYS A 3 -6.662 0.254 4.079 1.00 2.08 H ATOM 34 HB3 CYS A 3 -6.581 1.985 3.819 1.00 2.08 H ATOM 35 N GLU A 4 -4.143 3.300 3.881 1.00 0.75 N ATOM 36 CA GLU A 4 -3.210 4.330 3.435 1.00 0.85 C ATOM 37 C GLU A 4 -1.980 4.450 4.358 1.00 0.71 C ATOM 38 O GLU A 4 -0.846 4.562 3.886 1.00 0.77 O ATOM 39 CB GLU A 4 -3.977 5.640 3.227 1.00 1.09 C ATOM 40 CG GLU A 4 -4.723 6.155 4.465 1.00 2.09 C ATOM 41 CD GLU A 4 -3.857 7.019 5.350 1.00 3.31 C ATOM 42 OE1 GLU A 4 -3.108 7.862 4.820 1.00 3.44 O ATOM 43 OE2 GLU A 4 -4.038 6.945 6.582 1.00 4.97 O ATOM 44 H GLU A 4 -5.122 3.496 4.037 1.00 0.82 H ATOM 45 HA GLU A 4 -2.816 4.011 2.465 1.00 0.99 H ATOM 46 HB2 GLU A 4 -3.297 6.404 2.843 1.00 1.89 H ATOM 47 HB3 GLU A 4 -4.727 5.448 2.463 1.00 2.67 H ATOM 48 HG2 GLU A 4 -5.544 6.785 4.124 1.00 2.72 H ATOM 49 HG3 GLU A 4 -5.154 5.344 5.051 1.00 3.19 H ATOM 50 N GLN A 5 -2.190 4.379 5.674 1.00 0.61 N ATOM 51 CA GLN A 5 -1.123 4.372 6.671 1.00 0.60 C ATOM 52 C GLN A 5 -0.092 3.274 6.375 1.00 0.49 C ATOM 53 O GLN A 5 1.094 3.427 6.665 1.00 0.50 O ATOM 54 CB GLN A 5 -1.733 4.172 8.066 1.00 0.67 C ATOM 55 CG GLN A 5 -0.830 4.546 9.245 1.00 1.45 C ATOM 56 CD GLN A 5 -1.551 4.234 10.552 1.00 1.94 C ATOM 57 OE1 GLN A 5 -1.947 3.094 10.798 1.00 3.23 O ATOM 58 NE2 GLN A 5 -1.751 5.226 11.400 1.00 2.61 N ATOM 59 H GLN A 5 -3.146 4.320 5.989 1.00 0.62 H ATOM 60 HA GLN A 5 -0.638 5.346 6.639 1.00 0.67 H ATOM 61 HB2 GLN A 5 -2.656 4.749 8.149 1.00 1.49 H ATOM 62 HB3 GLN A 5 -1.949 3.117 8.190 1.00 1.37 H ATOM 63 HG2 GLN A 5 0.092 3.967 9.212 1.00 2.53 H ATOM 64 HG3 GLN A 5 -0.575 5.605 9.197 1.00 2.57 H ATOM 65 HE21 GLN A 5 -1.407 6.161 11.188 1.00 3.19 H ATOM 66 HE22 GLN A 5 -2.259 5.079 12.268 1.00 3.37 H ATOM 67 N ALA A 6 -0.523 2.132 5.845 1.00 0.45 N ATOM 68 CA ALA A 6 0.373 1.054 5.473 1.00 0.36 C ATOM 69 C ALA A 6 1.360 1.560 4.432 1.00 0.31 C ATOM 70 O ALA A 6 2.569 1.398 4.564 1.00 0.33 O ATOM 71 CB ALA A 6 -0.432 -0.113 4.916 1.00 0.42 C ATOM 72 H ALA A 6 -1.516 2.019 5.648 1.00 0.49 H ATOM 73 HA ALA A 6 0.916 0.708 6.352 1.00 0.42 H ATOM 74 HB1 ALA A 6 -1.226 -0.384 5.603 1.00 1.42 H ATOM 75 HB2 ALA A 6 -0.838 0.109 3.936 1.00 1.62 H ATOM 76 HB3 ALA A 6 0.233 -0.946 4.793 1.00 1.57 H ATOM 77 N ALA A 7 0.832 2.211 3.402 1.00 0.33 N ATOM 78 CA ALA A 7 1.639 2.750 2.329 1.00 0.32 C ATOM 79 C ALA A 7 2.607 3.816 2.810 1.00 0.32 C ATOM 80 O ALA A 7 3.746 3.863 2.352 1.00 0.35 O ATOM 81 CB ALA A 7 0.744 3.192 1.181 1.00 0.34 C ATOM 82 H ALA A 7 -0.169 2.368 3.391 1.00 0.34 H ATOM 83 HA ALA A 7 2.280 1.960 1.977 1.00 0.37 H ATOM 84 HB1 ALA A 7 -0.223 3.536 1.544 1.00 1.41 H ATOM 85 HB2 ALA A 7 1.225 3.965 0.595 1.00 1.60 H ATOM 86 HB3 ALA A 7 0.591 2.326 0.548 1.00 1.66 H ATOM 87 N ILE A 8 2.193 4.606 3.793 1.00 0.37 N ATOM 88 CA ILE A 8 3.083 5.517 4.499 1.00 0.44 C ATOM 89 C ILE A 8 4.325 4.781 5.002 1.00 0.42 C ATOM 90 O ILE A 8 5.430 5.315 4.974 1.00 0.50 O ATOM 91 CB ILE A 8 2.294 6.203 5.633 1.00 0.54 C ATOM 92 CG1 ILE A 8 1.969 7.646 5.255 1.00 0.67 C ATOM 93 CG2 ILE A 8 2.968 6.143 7.004 1.00 0.63 C ATOM 94 CD1 ILE A 8 0.952 7.622 4.122 1.00 0.94 C ATOM 95 H ILE A 8 1.242 4.489 4.118 1.00 0.42 H ATOM 96 HA ILE A 8 3.442 6.262 3.787 1.00 0.49 H ATOM 97 HB ILE A 8 1.343 5.699 5.764 1.00 0.57 H ATOM 98 HG12 ILE A 8 1.534 8.171 6.107 1.00 0.86 H ATOM 99 HG13 ILE A 8 2.874 8.156 4.929 1.00 0.73 H ATOM 100 HG21 ILE A 8 3.945 6.621 6.957 1.00 1.51 H ATOM 101 HG22 ILE A 8 2.333 6.652 7.727 1.00 1.45 H ATOM 102 HG23 ILE A 8 3.067 5.105 7.321 1.00 1.70 H ATOM 103 HD11 ILE A 8 0.053 7.109 4.462 1.00 1.76 H ATOM 104 HD12 ILE A 8 0.706 8.634 3.827 1.00 1.38 H ATOM 105 HD13 ILE A 8 1.377 7.103 3.268 1.00 2.05 H ATOM 106 N GLN A 9 4.145 3.556 5.492 1.00 0.42 N ATOM 107 CA GLN A 9 5.236 2.793 6.056 1.00 0.47 C ATOM 108 C GLN A 9 6.169 2.246 4.979 1.00 0.45 C ATOM 109 O GLN A 9 7.253 1.773 5.323 1.00 0.56 O ATOM 110 CB GLN A 9 4.673 1.709 6.970 1.00 0.53 C ATOM 111 CG GLN A 9 5.693 1.077 7.911 1.00 0.68 C ATOM 112 CD GLN A 9 6.585 2.038 8.682 1.00 1.50 C ATOM 113 OE1 GLN A 9 6.315 2.335 9.841 1.00 2.54 O ATOM 114 NE2 GLN A 9 7.674 2.487 8.075 1.00 2.69 N ATOM 115 H GLN A 9 3.230 3.127 5.442 1.00 0.47 H ATOM 116 HA GLN A 9 5.819 3.466 6.675 1.00 0.53 H ATOM 117 HB2 GLN A 9 3.893 2.131 7.582 1.00 0.54 H ATOM 118 HB3 GLN A 9 4.207 0.925 6.385 1.00 0.54 H ATOM 119 HG2 GLN A 9 5.107 0.528 8.640 1.00 1.84 H ATOM 120 HG3 GLN A 9 6.329 0.404 7.349 1.00 1.70 H ATOM 121 HE21 GLN A 9 7.859 2.214 7.116 1.00 3.08 H ATOM 122 HE22 GLN A 9 8.378 2.985 8.604 1.00 3.70 H ATOM 123 N CYS A 10 5.784 2.322 3.701 1.00 0.35 N ATOM 124 CA CYS A 10 6.671 2.015 2.584 1.00 0.35 C ATOM 125 C CYS A 10 6.948 0.506 2.580 1.00 0.39 C ATOM 126 O CYS A 10 8.096 0.068 2.594 1.00 0.50 O ATOM 127 CB CYS A 10 7.933 2.890 2.704 1.00 0.43 C ATOM 128 SG CYS A 10 8.771 3.440 1.204 1.00 0.68 S ATOM 129 H CYS A 10 4.890 2.739 3.475 1.00 0.34 H ATOM 130 HA CYS A 10 6.154 2.287 1.663 1.00 0.37 H ATOM 131 HB2 CYS A 10 7.668 3.819 3.208 1.00 0.62 H ATOM 132 HB3 CYS A 10 8.676 2.385 3.314 1.00 0.54 H ATOM 133 N VAL A 11 5.874 -0.293 2.641 1.00 0.40 N ATOM 134 CA VAL A 11 5.890 -1.753 2.733 1.00 0.45 C ATOM 135 C VAL A 11 4.749 -2.297 1.870 1.00 0.45 C ATOM 136 O VAL A 11 3.584 -2.132 2.239 1.00 0.40 O ATOM 137 CB VAL A 11 5.704 -2.257 4.175 1.00 0.43 C ATOM 138 CG1 VAL A 11 6.843 -3.162 4.642 1.00 0.56 C ATOM 139 CG2 VAL A 11 5.564 -1.123 5.174 1.00 0.48 C ATOM 140 H VAL A 11 4.960 0.134 2.672 1.00 0.41 H ATOM 141 HA VAL A 11 6.852 -2.119 2.414 1.00 0.51 H ATOM 142 HB VAL A 11 4.803 -2.858 4.202 1.00 0.40 H ATOM 143 HG11 VAL A 11 6.934 -4.022 3.980 1.00 1.67 H ATOM 144 HG12 VAL A 11 7.775 -2.607 4.633 1.00 1.54 H ATOM 145 HG13 VAL A 11 6.650 -3.519 5.655 1.00 1.57 H ATOM 146 HG21 VAL A 11 4.737 -0.494 4.856 1.00 1.27 H ATOM 147 HG22 VAL A 11 5.374 -1.539 6.159 1.00 1.44 H ATOM 148 HG23 VAL A 11 6.506 -0.579 5.179 1.00 1.48 H ATOM 149 N GLU A 12 5.041 -2.947 0.748 1.00 0.51 N ATOM 150 CA GLU A 12 4.009 -3.526 -0.112 1.00 0.50 C ATOM 151 C GLU A 12 3.109 -4.448 0.704 1.00 0.38 C ATOM 152 O GLU A 12 1.880 -4.378 0.656 1.00 0.45 O ATOM 153 CB GLU A 12 4.652 -4.265 -1.293 1.00 0.62 C ATOM 154 CG GLU A 12 5.091 -3.275 -2.380 1.00 0.95 C ATOM 155 CD GLU A 12 5.754 -3.999 -3.530 1.00 1.10 C ATOM 156 OE1 GLU A 12 6.911 -4.427 -3.355 1.00 2.52 O ATOM 157 OE2 GLU A 12 5.100 -4.199 -4.575 1.00 1.62 O ATOM 158 H GLU A 12 6.017 -3.097 0.528 1.00 0.57 H ATOM 159 HA GLU A 12 3.373 -2.744 -0.498 1.00 0.59 H ATOM 160 HB2 GLU A 12 5.507 -4.858 -0.964 1.00 1.03 H ATOM 161 HB3 GLU A 12 3.924 -4.953 -1.722 1.00 1.04 H ATOM 162 HG2 GLU A 12 4.225 -2.726 -2.756 1.00 1.33 H ATOM 163 HG3 GLU A 12 5.811 -2.572 -1.972 1.00 1.34 H ATOM 164 N SER A 13 3.748 -5.278 1.516 1.00 0.34 N ATOM 165 CA SER A 13 3.042 -6.217 2.363 1.00 0.42 C ATOM 166 C SER A 13 2.128 -5.524 3.365 1.00 0.58 C ATOM 167 O SER A 13 1.138 -6.110 3.799 1.00 1.17 O ATOM 168 CB SER A 13 4.022 -7.116 3.120 1.00 0.55 C ATOM 169 OG SER A 13 5.068 -7.615 2.301 1.00 1.37 O ATOM 170 H SER A 13 4.761 -5.228 1.503 1.00 0.39 H ATOM 171 HA SER A 13 2.386 -6.783 1.710 1.00 0.51 H ATOM 172 HB2 SER A 13 4.453 -6.519 3.925 1.00 1.40 H ATOM 173 HB3 SER A 13 3.456 -7.940 3.559 1.00 1.64 H ATOM 174 HG SER A 13 5.567 -6.856 1.959 1.00 2.03 H ATOM 175 N ALA A 14 2.450 -4.296 3.765 1.00 0.26 N ATOM 176 CA ALA A 14 1.599 -3.599 4.702 1.00 0.31 C ATOM 177 C ALA A 14 0.255 -3.342 4.027 1.00 0.36 C ATOM 178 O ALA A 14 -0.781 -3.676 4.593 1.00 0.56 O ATOM 179 CB ALA A 14 2.268 -2.335 5.240 1.00 0.42 C ATOM 180 H ALA A 14 3.185 -3.783 3.299 1.00 0.46 H ATOM 181 HA ALA A 14 1.436 -4.246 5.563 1.00 0.34 H ATOM 182 HB1 ALA A 14 3.231 -2.590 5.671 1.00 1.69 H ATOM 183 HB2 ALA A 14 2.394 -1.592 4.453 1.00 1.74 H ATOM 184 HB3 ALA A 14 1.656 -1.927 6.045 1.00 1.33 H ATOM 185 N CYS A 15 0.242 -2.792 2.805 1.00 0.32 N ATOM 186 CA CYS A 15 -1.025 -2.591 2.111 1.00 0.37 C ATOM 187 C CYS A 15 -1.696 -3.943 1.941 1.00 0.37 C ATOM 188 O CYS A 15 -2.905 -4.047 2.105 1.00 0.42 O ATOM 189 CB CYS A 15 -0.783 -2.050 0.696 1.00 0.41 C ATOM 190 SG CYS A 15 -0.107 -0.397 0.515 1.00 0.72 S ATOM 191 H CYS A 15 1.099 -2.626 2.278 1.00 0.32 H ATOM 192 HA CYS A 15 -1.713 -1.964 2.717 1.00 0.43 H ATOM 193 HB2 CYS A 15 -0.102 -2.719 0.172 1.00 0.44 H ATOM 194 HB3 CYS A 15 -1.731 -2.052 0.170 1.00 0.37 H ATOM 195 N GLU A 16 -0.928 -4.975 1.587 1.00 0.36 N ATOM 196 CA GLU A 16 -1.491 -6.291 1.359 1.00 0.45 C ATOM 197 C GLU A 16 -2.249 -6.790 2.596 1.00 0.53 C ATOM 198 O GLU A 16 -3.402 -7.202 2.497 1.00 0.72 O ATOM 199 CB GLU A 16 -0.392 -7.255 0.898 1.00 0.51 C ATOM 200 CG GLU A 16 -0.977 -8.317 -0.034 1.00 1.54 C ATOM 201 CD GLU A 16 0.111 -9.207 -0.568 1.00 1.94 C ATOM 202 OE1 GLU A 16 0.754 -8.798 -1.551 1.00 3.19 O ATOM 203 OE2 GLU A 16 0.345 -10.271 0.039 1.00 2.53 O ATOM 204 H GLU A 16 0.060 -4.818 1.415 1.00 0.33 H ATOM 205 HA GLU A 16 -2.210 -6.175 0.549 1.00 0.56 H ATOM 206 HB2 GLU A 16 0.368 -6.713 0.333 1.00 1.33 H ATOM 207 HB3 GLU A 16 0.087 -7.736 1.752 1.00 1.20 H ATOM 208 HG2 GLU A 16 -1.709 -8.920 0.503 1.00 2.41 H ATOM 209 HG3 GLU A 16 -1.451 -7.831 -0.884 1.00 2.84 H ATOM 210 N SER A 17 -1.617 -6.757 3.766 1.00 0.51 N ATOM 211 CA SER A 17 -2.225 -7.211 5.009 1.00 0.62 C ATOM 212 C SER A 17 -3.411 -6.327 5.392 1.00 0.57 C ATOM 213 O SER A 17 -4.462 -6.820 5.813 1.00 1.17 O ATOM 214 CB SER A 17 -1.164 -7.244 6.111 1.00 0.92 C ATOM 215 OG SER A 17 -0.441 -6.029 6.189 1.00 2.29 O ATOM 216 H SER A 17 -0.677 -6.389 3.793 1.00 0.52 H ATOM 217 HA SER A 17 -2.597 -8.230 4.871 1.00 0.77 H ATOM 218 HB2 SER A 17 -1.628 -7.475 7.071 1.00 1.65 H ATOM 219 HB3 SER A 17 -0.466 -8.040 5.864 1.00 1.49 H ATOM 220 HG SER A 17 0.111 -5.956 5.399 1.00 2.68 H ATOM 221 N LEU A 18 -3.248 -5.015 5.255 1.00 0.44 N ATOM 222 CA LEU A 18 -4.248 -4.064 5.693 1.00 0.33 C ATOM 223 C LEU A 18 -5.433 -4.084 4.744 1.00 0.46 C ATOM 224 O LEU A 18 -6.549 -4.458 5.104 1.00 0.98 O ATOM 225 CB LEU A 18 -3.686 -2.637 5.679 1.00 0.74 C ATOM 226 CG LEU A 18 -3.204 -2.040 6.995 1.00 0.55 C ATOM 227 CD1 LEU A 18 -4.264 -2.195 8.095 1.00 0.75 C ATOM 228 CD2 LEU A 18 -1.889 -2.554 7.565 1.00 1.37 C ATOM 229 H LEU A 18 -2.344 -4.668 4.947 1.00 0.95 H ATOM 230 HA LEU A 18 -4.596 -4.340 6.681 1.00 0.38 H ATOM 231 HB2 LEU A 18 -2.927 -2.519 4.909 1.00 1.67 H ATOM 232 HB3 LEU A 18 -4.508 -1.977 5.403 1.00 1.68 H ATOM 233 HG LEU A 18 -3.032 -1.007 6.692 1.00 1.14 H ATOM 234 HD11 LEU A 18 -5.236 -1.861 7.738 1.00 1.55 H ATOM 235 HD12 LEU A 18 -4.348 -3.230 8.416 1.00 1.56 H ATOM 236 HD13 LEU A 18 -3.967 -1.648 8.984 1.00 1.93 H ATOM 237 HD21 LEU A 18 -1.093 -2.422 6.840 1.00 2.21 H ATOM 238 HD22 LEU A 18 -1.656 -1.965 8.456 1.00 1.74 H ATOM 239 HD23 LEU A 18 -1.994 -3.601 7.842 1.00 2.24 H ATOM 240 N CYS A 19 -5.188 -3.625 3.529 1.00 0.26 N ATOM 241 CA CYS A 19 -6.223 -3.156 2.644 1.00 0.27 C ATOM 242 C CYS A 19 -6.776 -4.406 1.998 1.00 0.43 C ATOM 243 O CYS A 19 -6.021 -5.347 1.734 1.00 0.80 O ATOM 244 CB CYS A 19 -5.635 -2.303 1.521 1.00 0.32 C ATOM 245 SG CYS A 19 -4.543 -0.918 1.898 1.00 0.39 S ATOM 246 H CYS A 19 -4.233 -3.502 3.234 1.00 0.43 H ATOM 247 HA CYS A 19 -6.938 -2.585 3.241 1.00 0.27 H ATOM 248 HB2 CYS A 19 -4.940 -2.965 1.011 1.00 0.33 H ATOM 249 HB3 CYS A 19 -6.445 -1.996 0.842 1.00 0.38 H ATOM 250 N THR A 20 -8.076 -4.462 1.763 1.00 0.39 N ATOM 251 CA THR A 20 -8.706 -5.692 1.320 1.00 0.50 C ATOM 252 C THR A 20 -8.139 -6.149 -0.022 1.00 0.43 C ATOM 253 O THR A 20 -7.265 -7.012 0.018 1.00 0.69 O ATOM 254 CB THR A 20 -10.221 -5.590 1.414 1.00 0.73 C ATOM 255 OG1 THR A 20 -10.558 -5.372 2.775 1.00 1.32 O ATOM 256 CG2 THR A 20 -10.858 -6.892 0.951 1.00 1.30 C ATOM 257 H THR A 20 -8.615 -3.620 1.946 1.00 0.51 H ATOM 258 HA THR A 20 -8.422 -6.473 2.024 1.00 0.61 H ATOM 259 HB THR A 20 -10.566 -4.769 0.789 1.00 0.75 H ATOM 260 HG1 THR A 20 -9.929 -5.864 3.326 1.00 1.82 H ATOM 261 HG21 THR A 20 -10.473 -7.725 1.538 1.00 2.23 H ATOM 262 HG22 THR A 20 -11.939 -6.835 1.063 1.00 2.14 H ATOM 263 HG23 THR A 20 -10.624 -7.056 -0.098 1.00 1.66 H ATOM 264 N GLU A 21 -8.586 -5.592 -1.156 1.00 0.48 N ATOM 265 CA GLU A 21 -8.083 -5.824 -2.513 1.00 0.52 C ATOM 266 C GLU A 21 -9.071 -5.215 -3.511 1.00 0.71 C ATOM 267 O GLU A 21 -10.264 -5.130 -3.218 1.00 1.05 O ATOM 268 CB GLU A 21 -7.835 -7.320 -2.796 1.00 0.60 C ATOM 269 CG GLU A 21 -7.240 -7.619 -4.176 1.00 1.21 C ATOM 270 CD GLU A 21 -6.454 -8.916 -4.181 1.00 1.84 C ATOM 271 OE1 GLU A 21 -6.618 -9.734 -3.253 1.00 3.06 O ATOM 272 OE2 GLU A 21 -5.588 -9.060 -5.071 1.00 2.54 O ATOM 273 H GLU A 21 -9.372 -4.957 -1.105 1.00 0.70 H ATOM 274 HA GLU A 21 -7.142 -5.291 -2.609 1.00 0.57 H ATOM 275 HB2 GLU A 21 -7.088 -7.692 -2.108 1.00 1.09 H ATOM 276 HB3 GLU A 21 -8.752 -7.894 -2.659 1.00 0.79 H ATOM 277 HG2 GLU A 21 -8.037 -7.677 -4.918 1.00 1.67 H ATOM 278 HG3 GLU A 21 -6.556 -6.817 -4.450 1.00 2.08 H ATOM 279 N GLY A 22 -8.585 -4.799 -4.681 1.00 0.79 N ATOM 280 CA GLY A 22 -9.421 -4.375 -5.790 1.00 1.07 C ATOM 281 C GLY A 22 -9.987 -2.981 -5.565 1.00 1.01 C ATOM 282 O GLY A 22 -11.188 -2.789 -5.720 1.00 2.04 O ATOM 283 H GLY A 22 -7.587 -4.828 -4.863 1.00 0.86 H ATOM 284 HA2 GLY A 22 -8.820 -4.351 -6.700 1.00 1.49 H ATOM 285 HA3 GLY A 22 -10.238 -5.084 -5.934 1.00 1.34 H ATOM 286 N GLU A 23 -9.102 -2.038 -5.225 1.00 0.69 N ATOM 287 CA GLU A 23 -9.269 -0.601 -5.009 1.00 0.60 C ATOM 288 C GLU A 23 -8.522 -0.235 -3.729 1.00 0.45 C ATOM 289 O GLU A 23 -7.597 0.575 -3.769 1.00 0.50 O ATOM 290 CB GLU A 23 -10.725 -0.115 -4.949 1.00 0.85 C ATOM 291 CG GLU A 23 -10.839 1.418 -4.922 1.00 2.05 C ATOM 292 CD GLU A 23 -11.147 1.987 -6.286 1.00 2.74 C ATOM 293 OE1 GLU A 23 -12.164 1.541 -6.860 1.00 3.48 O ATOM 294 OE2 GLU A 23 -10.386 2.851 -6.770 1.00 3.63 O ATOM 295 H GLU A 23 -8.145 -2.357 -5.178 1.00 1.32 H ATOM 296 HA GLU A 23 -8.796 -0.087 -5.845 1.00 0.77 H ATOM 297 HB2 GLU A 23 -11.274 -0.467 -5.821 1.00 1.66 H ATOM 298 HB3 GLU A 23 -11.194 -0.507 -4.049 1.00 1.56 H ATOM 299 HG2 GLU A 23 -11.676 1.682 -4.278 1.00 2.99 H ATOM 300 HG3 GLU A 23 -9.932 1.886 -4.544 1.00 3.04 H ATOM 301 N ASP A 24 -8.925 -0.833 -2.600 1.00 0.39 N ATOM 302 CA ASP A 24 -8.391 -0.489 -1.282 1.00 0.39 C ATOM 303 C ASP A 24 -6.886 -0.651 -1.322 1.00 0.32 C ATOM 304 O ASP A 24 -6.128 0.277 -1.057 1.00 0.37 O ATOM 305 CB ASP A 24 -8.974 -1.436 -0.217 1.00 0.48 C ATOM 306 CG ASP A 24 -8.915 -0.946 1.216 1.00 0.63 C ATOM 307 OD1 ASP A 24 -9.122 0.255 1.483 1.00 1.59 O ATOM 308 OD2 ASP A 24 -8.819 -1.822 2.096 1.00 1.90 O ATOM 309 H ASP A 24 -9.674 -1.518 -2.657 1.00 0.40 H ATOM 310 HA ASP A 24 -8.625 0.556 -1.075 1.00 0.47 H ATOM 311 HB2 ASP A 24 -10.014 -1.584 -0.390 1.00 0.48 H ATOM 312 HB3 ASP A 24 -8.525 -2.421 -0.302 1.00 0.50 H ATOM 313 N ARG A 25 -6.468 -1.864 -1.698 1.00 0.28 N ATOM 314 CA ARG A 25 -5.069 -2.117 -1.942 1.00 0.26 C ATOM 315 C ARG A 25 -4.604 -1.134 -2.995 1.00 0.24 C ATOM 316 O ARG A 25 -3.710 -0.361 -2.706 1.00 0.30 O ATOM 317 CB ARG A 25 -4.794 -3.553 -2.401 1.00 0.37 C ATOM 318 CG ARG A 25 -4.808 -4.530 -1.228 1.00 0.45 C ATOM 319 CD ARG A 25 -4.435 -5.945 -1.672 1.00 0.59 C ATOM 320 NE ARG A 25 -4.644 -6.886 -0.566 1.00 0.62 N ATOM 321 CZ ARG A 25 -4.312 -8.187 -0.605 1.00 0.78 C ATOM 322 NH1 ARG A 25 -3.770 -8.715 -1.698 1.00 0.95 N ATOM 323 NH2 ARG A 25 -4.512 -8.980 0.442 1.00 1.00 N ATOM 324 H ARG A 25 -7.159 -2.565 -1.907 1.00 0.32 H ATOM 325 HA ARG A 25 -4.527 -1.897 -1.018 1.00 0.25 H ATOM 326 HB2 ARG A 25 -5.511 -3.842 -3.165 1.00 0.50 H ATOM 327 HB3 ARG A 25 -3.798 -3.584 -2.840 1.00 0.52 H ATOM 328 HG2 ARG A 25 -4.062 -4.220 -0.496 1.00 0.51 H ATOM 329 HG3 ARG A 25 -5.797 -4.520 -0.772 1.00 0.55 H ATOM 330 HD2 ARG A 25 -5.052 -6.251 -2.517 1.00 0.73 H ATOM 331 HD3 ARG A 25 -3.387 -5.958 -1.979 1.00 0.62 H ATOM 332 HE ARG A 25 -5.205 -6.539 0.214 1.00 0.65 H ATOM 333 HH11 ARG A 25 -3.601 -8.170 -2.542 1.00 1.01 H ATOM 334 HH12 ARG A 25 -3.514 -9.702 -1.674 1.00 1.24 H ATOM 335 HH21 ARG A 25 -4.900 -8.613 1.307 1.00 1.16 H ATOM 336 HH22 ARG A 25 -4.190 -9.945 0.377 1.00 1.23 H ATOM 337 N THR A 26 -5.202 -1.133 -4.184 1.00 0.27 N ATOM 338 CA THR A 26 -4.681 -0.405 -5.318 1.00 0.32 C ATOM 339 C THR A 26 -4.194 1.000 -4.948 1.00 0.25 C ATOM 340 O THR A 26 -3.052 1.337 -5.234 1.00 0.26 O ATOM 341 CB THR A 26 -5.751 -0.363 -6.407 1.00 0.40 C ATOM 342 OG1 THR A 26 -6.549 -1.535 -6.380 1.00 0.59 O ATOM 343 CG2 THR A 26 -5.081 -0.198 -7.773 1.00 0.75 C ATOM 344 H THR A 26 -6.006 -1.708 -4.375 1.00 0.33 H ATOM 345 HA THR A 26 -3.826 -0.976 -5.688 1.00 0.38 H ATOM 346 HB THR A 26 -6.411 0.478 -6.202 1.00 0.37 H ATOM 347 HG1 THR A 26 -5.979 -2.316 -6.310 1.00 1.38 H ATOM 348 HG21 THR A 26 -4.377 0.628 -7.733 1.00 1.67 H ATOM 349 HG22 THR A 26 -4.533 -1.105 -8.037 1.00 2.11 H ATOM 350 HG23 THR A 26 -5.809 0.028 -8.548 1.00 1.36 H ATOM 351 N GLY A 27 -5.021 1.826 -4.307 1.00 0.27 N ATOM 352 CA GLY A 27 -4.606 3.185 -3.982 1.00 0.32 C ATOM 353 C GLY A 27 -3.350 3.218 -3.112 1.00 0.33 C ATOM 354 O GLY A 27 -2.429 4.009 -3.346 1.00 0.46 O ATOM 355 H GLY A 27 -5.926 1.485 -3.982 1.00 0.33 H ATOM 356 HA2 GLY A 27 -4.403 3.738 -4.899 1.00 0.35 H ATOM 357 HA3 GLY A 27 -5.414 3.661 -3.437 1.00 0.40 H ATOM 358 N CYS A 28 -3.328 2.360 -2.099 1.00 0.29 N ATOM 359 CA CYS A 28 -2.234 2.204 -1.154 1.00 0.31 C ATOM 360 C CYS A 28 -0.987 1.714 -1.882 1.00 0.31 C ATOM 361 O CYS A 28 0.086 2.304 -1.828 1.00 0.43 O ATOM 362 CB CYS A 28 -2.700 1.204 -0.090 1.00 0.31 C ATOM 363 SG CYS A 28 -1.579 0.855 1.270 1.00 0.49 S ATOM 364 H CYS A 28 -4.082 1.684 -2.040 1.00 0.30 H ATOM 365 HA CYS A 28 -2.015 3.156 -0.672 1.00 0.35 H ATOM 366 HB2 CYS A 28 -3.610 1.605 0.344 1.00 0.35 H ATOM 367 HB3 CYS A 28 -2.941 0.241 -0.529 1.00 0.28 H ATOM 368 N TYR A 29 -1.141 0.614 -2.595 1.00 0.26 N ATOM 369 CA TYR A 29 -0.072 -0.184 -3.147 1.00 0.30 C ATOM 370 C TYR A 29 0.573 0.672 -4.239 1.00 0.26 C ATOM 371 O TYR A 29 1.786 0.838 -4.244 1.00 0.28 O ATOM 372 CB TYR A 29 -0.699 -1.491 -3.664 1.00 0.50 C ATOM 373 CG TYR A 29 -0.003 -2.783 -3.280 1.00 0.68 C ATOM 374 CD1 TYR A 29 1.284 -3.099 -3.745 1.00 1.20 C ATOM 375 CD2 TYR A 29 -0.697 -3.707 -2.470 1.00 0.67 C ATOM 376 CE1 TYR A 29 1.828 -4.361 -3.450 1.00 1.39 C ATOM 377 CE2 TYR A 29 -0.160 -4.976 -2.208 1.00 0.70 C ATOM 378 CZ TYR A 29 1.107 -5.304 -2.707 1.00 0.99 C ATOM 379 OH TYR A 29 1.623 -6.556 -2.561 1.00 1.15 O ATOM 380 H TYR A 29 -2.074 0.252 -2.662 1.00 0.31 H ATOM 381 HA TYR A 29 0.681 -0.392 -2.384 1.00 0.36 H ATOM 382 HB2 TYR A 29 -1.726 -1.579 -3.319 1.00 0.51 H ATOM 383 HB3 TYR A 29 -0.753 -1.447 -4.750 1.00 0.57 H ATOM 384 HD1 TYR A 29 1.841 -2.394 -4.344 1.00 1.57 H ATOM 385 HD2 TYR A 29 -1.665 -3.457 -2.065 1.00 0.92 H ATOM 386 HE1 TYR A 29 2.820 -4.616 -3.772 1.00 1.93 H ATOM 387 HE2 TYR A 29 -0.725 -5.691 -1.631 1.00 0.88 H ATOM 388 HH TYR A 29 1.077 -7.165 -2.039 1.00 2.10 H ATOM 389 N MET A 30 -0.236 1.293 -5.109 1.00 0.29 N ATOM 390 CA MET A 30 0.224 2.224 -6.133 1.00 0.34 C ATOM 391 C MET A 30 1.126 3.313 -5.550 1.00 0.32 C ATOM 392 O MET A 30 2.095 3.705 -6.195 1.00 0.36 O ATOM 393 CB MET A 30 -0.950 2.852 -6.895 1.00 0.41 C ATOM 394 CG MET A 30 -1.563 1.872 -7.906 1.00 0.50 C ATOM 395 SD MET A 30 -2.770 2.575 -9.062 1.00 1.66 S ATOM 396 CE MET A 30 -3.808 3.560 -7.967 1.00 3.73 C ATOM 397 H MET A 30 -1.233 1.139 -5.024 1.00 0.30 H ATOM 398 HA MET A 30 0.803 1.668 -6.865 1.00 0.39 H ATOM 399 HB2 MET A 30 -1.699 3.213 -6.191 1.00 0.40 H ATOM 400 HB3 MET A 30 -0.579 3.706 -7.459 1.00 0.46 H ATOM 401 HG2 MET A 30 -0.775 1.446 -8.524 1.00 1.40 H ATOM 402 HG3 MET A 30 -2.034 1.047 -7.381 1.00 1.46 H ATOM 403 HE1 MET A 30 -4.190 2.927 -7.171 1.00 4.41 H ATOM 404 HE2 MET A 30 -3.216 4.371 -7.547 1.00 4.45 H ATOM 405 HE3 MET A 30 -4.630 3.979 -8.543 1.00 4.51 H ATOM 406 N TYR A 31 0.828 3.816 -4.348 1.00 0.31 N ATOM 407 CA TYR A 31 1.707 4.797 -3.733 1.00 0.34 C ATOM 408 C TYR A 31 3.098 4.197 -3.569 1.00 0.29 C ATOM 409 O TYR A 31 4.054 4.692 -4.156 1.00 0.31 O ATOM 410 CB TYR A 31 1.160 5.287 -2.389 1.00 0.39 C ATOM 411 CG TYR A 31 2.098 6.233 -1.675 1.00 0.46 C ATOM 412 CD1 TYR A 31 2.017 7.615 -1.922 1.00 0.75 C ATOM 413 CD2 TYR A 31 3.027 5.749 -0.731 1.00 0.43 C ATOM 414 CE1 TYR A 31 2.871 8.500 -1.243 1.00 0.95 C ATOM 415 CE2 TYR A 31 3.881 6.637 -0.057 1.00 0.61 C ATOM 416 CZ TYR A 31 3.819 8.011 -0.332 1.00 0.87 C ATOM 417 OH TYR A 31 4.680 8.880 0.264 1.00 1.16 O ATOM 418 H TYR A 31 0.071 3.417 -3.809 1.00 0.36 H ATOM 419 HA TYR A 31 1.801 5.648 -4.410 1.00 0.42 H ATOM 420 HB2 TYR A 31 0.196 5.773 -2.540 1.00 0.50 H ATOM 421 HB3 TYR A 31 0.999 4.449 -1.722 1.00 0.35 H ATOM 422 HD1 TYR A 31 1.306 7.998 -2.639 1.00 0.90 H ATOM 423 HD2 TYR A 31 3.103 4.692 -0.524 1.00 0.43 H ATOM 424 HE1 TYR A 31 2.819 9.557 -1.457 1.00 1.26 H ATOM 425 HE2 TYR A 31 4.588 6.250 0.665 1.00 0.69 H ATOM 426 HH TYR A 31 5.181 8.468 0.984 1.00 1.58 H ATOM 427 N ILE A 32 3.218 3.135 -2.776 1.00 0.26 N ATOM 428 CA ILE A 32 4.496 2.483 -2.502 1.00 0.24 C ATOM 429 C ILE A 32 5.201 2.206 -3.828 1.00 0.23 C ATOM 430 O ILE A 32 6.363 2.532 -4.030 1.00 0.26 O ATOM 431 CB ILE A 32 4.261 1.162 -1.754 1.00 0.26 C ATOM 432 CG1 ILE A 32 3.436 1.396 -0.480 1.00 0.51 C ATOM 433 CG2 ILE A 32 5.591 0.466 -1.417 1.00 0.42 C ATOM 434 CD1 ILE A 32 3.213 0.061 0.213 1.00 0.42 C ATOM 435 H ILE A 32 2.365 2.725 -2.418 1.00 0.28 H ATOM 436 HA ILE A 32 5.111 3.146 -1.892 1.00 0.25 H ATOM 437 HB ILE A 32 3.696 0.493 -2.404 1.00 0.37 H ATOM 438 HG12 ILE A 32 3.960 2.081 0.187 1.00 0.95 H ATOM 439 HG13 ILE A 32 2.459 1.804 -0.721 1.00 1.11 H ATOM 440 HG21 ILE A 32 6.270 0.453 -2.269 1.00 1.43 H ATOM 441 HG22 ILE A 32 6.071 0.963 -0.575 1.00 1.66 H ATOM 442 HG23 ILE A 32 5.412 -0.572 -1.148 1.00 1.56 H ATOM 443 HD11 ILE A 32 2.796 -0.648 -0.499 1.00 1.75 H ATOM 444 HD12 ILE A 32 4.175 -0.272 0.572 1.00 1.93 H ATOM 445 HD13 ILE A 32 2.550 0.132 1.067 1.00 1.47 H ATOM 446 N TYR A 33 4.441 1.635 -4.741 1.00 0.23 N ATOM 447 CA TYR A 33 4.855 1.162 -6.040 1.00 0.26 C ATOM 448 C TYR A 33 5.358 2.299 -6.934 1.00 0.34 C ATOM 449 O TYR A 33 5.957 2.029 -7.969 1.00 0.50 O ATOM 450 CB TYR A 33 3.614 0.501 -6.612 1.00 0.28 C ATOM 451 CG TYR A 33 3.757 -0.232 -7.919 1.00 0.37 C ATOM 452 CD1 TYR A 33 3.424 0.397 -9.130 1.00 0.55 C ATOM 453 CD2 TYR A 33 3.892 -1.630 -7.870 1.00 0.63 C ATOM 454 CE1 TYR A 33 3.139 -0.384 -10.261 1.00 0.73 C ATOM 455 CE2 TYR A 33 3.527 -2.408 -8.977 1.00 0.96 C ATOM 456 CZ TYR A 33 3.142 -1.785 -10.169 1.00 0.96 C ATOM 457 OH TYR A 33 2.742 -2.540 -11.229 1.00 1.52 O ATOM 458 H TYR A 33 3.478 1.484 -4.480 1.00 0.22 H ATOM 459 HA TYR A 33 5.642 0.416 -5.925 1.00 0.28 H ATOM 460 HB2 TYR A 33 3.263 -0.225 -5.878 1.00 0.26 H ATOM 461 HB3 TYR A 33 2.877 1.296 -6.695 1.00 0.29 H ATOM 462 HD1 TYR A 33 3.340 1.474 -9.180 1.00 0.78 H ATOM 463 HD2 TYR A 33 4.140 -2.109 -6.935 1.00 0.79 H ATOM 464 HE1 TYR A 33 2.898 0.102 -11.191 1.00 0.95 H ATOM 465 HE2 TYR A 33 3.490 -3.482 -8.887 1.00 1.38 H ATOM 466 HH TYR A 33 2.930 -3.479 -11.090 1.00 2.36 H ATOM 467 N SER A 34 5.117 3.556 -6.560 1.00 0.35 N ATOM 468 CA SER A 34 5.685 4.705 -7.240 1.00 0.49 C ATOM 469 C SER A 34 6.446 5.649 -6.306 1.00 0.43 C ATOM 470 O SER A 34 6.900 6.702 -6.747 1.00 0.63 O ATOM 471 CB SER A 34 4.556 5.436 -7.956 1.00 0.78 C ATOM 472 OG SER A 34 4.118 4.680 -9.074 1.00 1.23 O ATOM 473 H SER A 34 4.479 3.740 -5.794 1.00 0.33 H ATOM 474 HA SER A 34 6.428 4.386 -7.967 1.00 0.61 H ATOM 475 HB2 SER A 34 3.730 5.630 -7.269 1.00 0.84 H ATOM 476 HB3 SER A 34 4.969 6.385 -8.272 1.00 0.91 H ATOM 477 HG SER A 34 4.910 4.428 -9.578 1.00 2.00 H ATOM 478 N ASN A 35 6.574 5.315 -5.024 1.00 0.35 N ATOM 479 CA ASN A 35 7.247 6.154 -4.032 1.00 0.42 C ATOM 480 C ASN A 35 8.434 5.427 -3.418 1.00 0.47 C ATOM 481 O ASN A 35 9.523 5.980 -3.300 1.00 0.91 O ATOM 482 CB ASN A 35 6.284 6.568 -2.914 1.00 0.44 C ATOM 483 CG ASN A 35 5.386 7.730 -3.315 1.00 0.53 C ATOM 484 OD1 ASN A 35 5.595 8.863 -2.887 1.00 0.70 O ATOM 485 ND2 ASN A 35 4.369 7.464 -4.118 1.00 0.50 N ATOM 486 H ASN A 35 6.084 4.481 -4.720 1.00 0.34 H ATOM 487 HA ASN A 35 7.639 7.066 -4.479 1.00 0.49 H ATOM 488 HB2 ASN A 35 5.694 5.720 -2.569 1.00 0.40 H ATOM 489 HB3 ASN A 35 6.885 6.902 -2.076 1.00 0.53 H ATOM 490 HD21 ASN A 35 4.227 6.510 -4.423 1.00 0.49 H ATOM 491 HD22 ASN A 35 3.699 8.188 -4.365 1.00 0.59 H ATOM 492 N CYS A 36 8.211 4.211 -2.941 1.00 0.47 N ATOM 493 CA CYS A 36 9.216 3.413 -2.256 1.00 0.45 C ATOM 494 C CYS A 36 10.207 2.863 -3.279 1.00 0.50 C ATOM 495 O CYS A 36 9.807 2.519 -4.396 1.00 0.49 O ATOM 496 CB CYS A 36 8.544 2.231 -1.547 1.00 0.36 C ATOM 497 SG CYS A 36 9.219 1.769 0.057 1.00 0.79 S ATOM 498 H CYS A 36 7.336 3.766 -3.167 1.00 0.75 H ATOM 499 HA CYS A 36 9.707 4.050 -1.522 1.00 0.56 H ATOM 500 HB2 CYS A 36 7.488 2.435 -1.411 1.00 0.59 H ATOM 501 HB3 CYS A 36 8.682 1.359 -2.175 1.00 0.56 H ATOM 502 N PRO A 37 11.488 2.710 -2.932 1.00 0.62 N ATOM 503 CA PRO A 37 12.364 1.853 -3.696 1.00 0.67 C ATOM 504 C PRO A 37 11.847 0.412 -3.552 1.00 0.75 C ATOM 505 O PRO A 37 11.112 0.111 -2.609 1.00 0.90 O ATOM 506 CB PRO A 37 13.760 2.065 -3.107 1.00 0.87 C ATOM 507 CG PRO A 37 13.483 2.454 -1.657 1.00 0.92 C ATOM 508 CD PRO A 37 12.108 3.124 -1.693 1.00 0.74 C ATOM 509 HA PRO A 37 12.376 2.171 -4.734 1.00 0.65 H ATOM 510 HB2 PRO A 37 14.394 1.181 -3.184 1.00 0.99 H ATOM 511 HB3 PRO A 37 14.232 2.909 -3.614 1.00 0.97 H ATOM 512 HG2 PRO A 37 13.430 1.545 -1.058 1.00 1.00 H ATOM 513 HG3 PRO A 37 14.247 3.123 -1.266 1.00 1.13 H ATOM 514 HD2 PRO A 37 11.532 2.792 -0.834 1.00 0.69 H ATOM 515 HD3 PRO A 37 12.183 4.209 -1.702 1.00 0.86 H ATOM 516 N PRO A 38 12.194 -0.494 -4.470 1.00 0.83 N ATOM 517 CA PRO A 38 13.005 -0.249 -5.648 1.00 0.86 C ATOM 518 C PRO A 38 12.165 0.267 -6.828 1.00 0.82 C ATOM 519 O PRO A 38 12.508 -0.029 -7.967 1.00 1.19 O ATOM 520 CB PRO A 38 13.625 -1.621 -5.949 1.00 1.15 C ATOM 521 CG PRO A 38 12.525 -2.593 -5.527 1.00 1.25 C ATOM 522 CD PRO A 38 11.924 -1.911 -4.301 1.00 1.08 C ATOM 523 HA PRO A 38 13.805 0.463 -5.455 1.00 0.92 H ATOM 524 HB2 PRO A 38 13.908 -1.763 -6.991 1.00 1.24 H ATOM 525 HB3 PRO A 38 14.496 -1.773 -5.309 1.00 1.29 H ATOM 526 HG2 PRO A 38 11.774 -2.651 -6.317 1.00 1.26 H ATOM 527 HG3 PRO A 38 12.920 -3.585 -5.298 1.00 1.52 H ATOM 528 HD2 PRO A 38 10.856 -2.115 -4.220 1.00 1.10 H ATOM 529 HD3 PRO A 38 12.430 -2.266 -3.402 1.00 1.25 H ATOM 530 N TYR A 39 11.067 1.001 -6.605 1.00 0.78 N ATOM 531 CA TYR A 39 10.215 1.494 -7.681 1.00 0.93 C ATOM 532 C TYR A 39 10.445 2.992 -7.878 1.00 1.08 C ATOM 533 O TYR A 39 11.110 3.386 -8.837 1.00 1.47 O ATOM 534 CB TYR A 39 8.752 1.149 -7.390 1.00 0.94 C ATOM 535 CG TYR A 39 8.547 -0.267 -6.896 1.00 1.01 C ATOM 536 CD1 TYR A 39 8.806 -1.345 -7.761 1.00 1.41 C ATOM 537 CD2 TYR A 39 8.248 -0.511 -5.542 1.00 0.88 C ATOM 538 CE1 TYR A 39 8.793 -2.657 -7.265 1.00 1.66 C ATOM 539 CE2 TYR A 39 8.179 -1.831 -5.064 1.00 1.10 C ATOM 540 CZ TYR A 39 8.449 -2.901 -5.929 1.00 1.48 C ATOM 541 OH TYR A 39 8.527 -4.175 -5.462 1.00 1.86 O ATOM 542 H TYR A 39 10.771 1.238 -5.667 1.00 0.95 H ATOM 543 HA TYR A 39 10.461 1.006 -8.625 1.00 1.12 H ATOM 544 HB2 TYR A 39 8.327 1.834 -6.656 1.00 0.83 H ATOM 545 HB3 TYR A 39 8.212 1.274 -8.330 1.00 1.19 H ATOM 546 HD1 TYR A 39 9.056 -1.165 -8.796 1.00 1.64 H ATOM 547 HD2 TYR A 39 8.088 0.311 -4.859 1.00 0.81 H ATOM 548 HE1 TYR A 39 9.017 -3.483 -7.918 1.00 2.08 H ATOM 549 HE2 TYR A 39 7.963 -2.012 -4.021 1.00 1.14 H ATOM 550 HH TYR A 39 8.006 -4.278 -4.647 1.00 1.71 H ATOM 551 N VAL A 40 9.972 3.799 -6.927 1.00 1.03 N ATOM 552 CA VAL A 40 10.053 5.252 -6.938 1.00 1.32 C ATOM 553 C VAL A 40 9.434 5.838 -8.219 1.00 2.68 C ATOM 554 O VAL A 40 8.824 5.119 -9.005 1.00 3.64 O ATOM 555 CB VAL A 40 11.497 5.734 -6.685 1.00 1.27 C ATOM 556 CG1 VAL A 40 11.510 7.085 -5.961 1.00 2.01 C ATOM 557 CG2 VAL A 40 12.327 4.780 -5.812 1.00 2.42 C ATOM 558 OXT VAL A 40 9.732 6.979 -8.563 1.00 3.55 O ATOM 559 H VAL A 40 9.519 3.368 -6.132 1.00 0.97 H ATOM 560 HA VAL A 40 9.456 5.602 -6.103 1.00 1.92 H ATOM 561 HB VAL A 40 11.978 5.843 -7.653 1.00 2.66 H ATOM 562 HG11 VAL A 40 10.864 7.800 -6.460 1.00 3.05 H ATOM 563 HG12 VAL A 40 11.159 6.956 -4.941 1.00 2.19 H ATOM 564 HG13 VAL A 40 12.525 7.479 -5.933 1.00 3.02 H ATOM 565 HG21 VAL A 40 11.789 4.583 -4.888 1.00 3.11 H ATOM 566 HG22 VAL A 40 12.523 3.847 -6.336 1.00 3.57 H ATOM 567 HG23 VAL A 40 13.283 5.236 -5.563 1.00 3.09 H