ATOM 1 N PHE A 1 -9.002 -0.083 -0.249 1.00 1.91 N ATOM 2 CA PHE A 1 -8.024 0.276 0.811 1.00 1.58 C ATOM 3 C PHE A 1 -7.017 1.300 0.297 1.00 1.22 C ATOM 4 O PHE A 1 -6.457 1.145 -0.789 1.00 1.22 O ATOM 5 CB PHE A 1 -7.292 -0.975 1.298 1.00 1.51 C ATOM 6 CG PHE A 1 -6.570 -1.709 0.206 1.00 1.21 C ATOM 7 CD1 PHE A 1 -5.320 -1.291 -0.218 1.00 0.98 C ATOM 8 CD2 PHE A 1 -7.141 -2.818 -0.397 1.00 1.63 C ATOM 9 CE1 PHE A 1 -4.653 -1.963 -1.223 1.00 1.21 C ATOM 10 CE2 PHE A 1 -6.480 -3.496 -1.403 1.00 1.89 C ATOM 11 CZ PHE A 1 -5.233 -3.068 -1.817 1.00 1.67 C ATOM 12 H1 PHE A 1 -9.681 -0.784 0.114 1.00 2.27 H ATOM 13 H2 PHE A 1 -8.508 -0.488 -1.069 1.00 2.25 H ATOM 14 H3 PHE A 1 -9.524 0.763 -0.555 1.00 2.11 H ATOM 15 HA PHE A 1 -8.568 0.711 1.638 1.00 1.84 H ATOM 16 HB2 PHE A 1 -6.564 -0.690 2.043 1.00 1.58 H ATOM 17 HB3 PHE A 1 -8.006 -1.654 1.740 1.00 1.97 H ATOM 18 HD1 PHE A 1 -4.865 -0.427 0.245 1.00 1.08 H ATOM 19 HD2 PHE A 1 -8.117 -3.153 -0.074 1.00 1.99 H ATOM 20 HE1 PHE A 1 -3.680 -1.626 -1.545 1.00 1.35 H ATOM 21 HE2 PHE A 1 -6.936 -4.359 -1.865 1.00 2.41 H ATOM 22 HZ PHE A 1 -4.714 -3.596 -2.603 1.00 2.08 H ATOM 23 N PHE A 2 -6.791 2.345 1.086 1.00 1.12 N ATOM 24 CA PHE A 2 -5.854 3.399 0.714 1.00 0.89 C ATOM 25 C PHE A 2 -4.445 3.085 1.208 1.00 0.68 C ATOM 26 O PHE A 2 -4.265 2.414 2.224 1.00 0.76 O ATOM 27 CB PHE A 2 -6.322 4.738 1.287 1.00 1.09 C ATOM 28 CG PHE A 2 -6.493 4.725 2.780 1.00 1.83 C ATOM 29 CD1 PHE A 2 -5.428 5.019 3.616 1.00 2.76 C ATOM 30 CD2 PHE A 2 -7.719 4.418 3.345 1.00 2.03 C ATOM 31 CE1 PHE A 2 -5.583 5.008 4.989 1.00 3.82 C ATOM 32 CE2 PHE A 2 -7.882 4.405 4.718 1.00 2.97 C ATOM 33 CZ PHE A 2 -6.812 4.701 5.541 1.00 3.88 C ATOM 34 H PHE A 2 -7.268 2.411 1.939 1.00 1.36 H ATOM 35 HA PHE A 2 -5.838 3.464 -0.365 1.00 0.94 H ATOM 36 HB2 PHE A 2 -5.597 5.499 1.044 1.00 1.47 H ATOM 37 HB3 PHE A 2 -7.271 4.997 0.845 1.00 1.32 H ATOM 38 HD1 PHE A 2 -4.467 5.260 3.186 1.00 2.75 H ATOM 39 HD2 PHE A 2 -8.557 4.187 2.703 1.00 1.74 H ATOM 40 HE1 PHE A 2 -4.746 5.239 5.631 1.00 4.66 H ATOM 41 HE2 PHE A 2 -8.844 4.164 5.146 1.00 3.12 H ATOM 42 HZ PHE A 2 -6.937 4.692 6.613 1.00 4.73 H ATOM 43 N CYS A 3 -3.449 3.578 0.478 1.00 0.57 N ATOM 44 CA CYS A 3 -2.052 3.356 0.831 1.00 0.57 C ATOM 45 C CYS A 3 -1.370 4.666 1.225 1.00 0.61 C ATOM 46 O CYS A 3 -1.134 5.527 0.375 1.00 0.99 O ATOM 47 CB CYS A 3 -1.317 2.718 -0.348 1.00 0.93 C ATOM 48 SG CYS A 3 0.486 2.557 -0.125 1.00 1.70 S ATOM 49 H CYS A 3 -3.660 4.099 -0.325 1.00 0.66 H ATOM 50 HA CYS A 3 -2.024 2.678 1.670 1.00 0.69 H ATOM 51 HB2 CYS A 3 -1.713 1.727 -0.510 1.00 1.50 H ATOM 52 HB3 CYS A 3 -1.486 3.315 -1.232 1.00 1.13 H ATOM 53 N PRO A 4 -1.040 4.838 2.519 1.00 0.70 N ATOM 54 CA PRO A 4 -0.380 6.046 3.007 1.00 1.04 C ATOM 55 C PRO A 4 1.135 5.990 2.832 1.00 1.10 C ATOM 56 O PRO A 4 1.807 7.021 2.824 1.00 1.34 O ATOM 57 CB PRO A 4 -0.750 6.054 4.486 1.00 1.45 C ATOM 58 CG PRO A 4 -0.854 4.613 4.856 1.00 1.44 C ATOM 59 CD PRO A 4 -1.287 3.874 3.610 1.00 0.96 C ATOM 60 HA PRO A 4 -0.768 6.933 2.529 1.00 1.25 H ATOM 61 HB2 PRO A 4 0.023 6.554 5.051 1.00 1.64 H ATOM 62 HB3 PRO A 4 -1.692 6.564 4.623 1.00 1.78 H ATOM 63 HG2 PRO A 4 0.108 4.251 5.187 1.00 1.71 H ATOM 64 HG3 PRO A 4 -1.589 4.489 5.637 1.00 1.72 H ATOM 65 HD2 PRO A 4 -0.691 2.983 3.477 1.00 1.08 H ATOM 66 HD3 PRO A 4 -2.335 3.621 3.669 1.00 0.98 H ATOM 67 N PHE A 5 1.667 4.778 2.689 1.00 1.14 N ATOM 68 CA PHE A 5 3.102 4.588 2.514 1.00 1.43 C ATOM 69 C PHE A 5 3.382 3.436 1.552 1.00 1.59 C ATOM 70 O PHE A 5 4.020 3.618 0.516 1.00 1.55 O ATOM 71 CB PHE A 5 3.770 4.311 3.863 1.00 1.70 C ATOM 72 CG PHE A 5 3.291 5.212 4.964 1.00 1.84 C ATOM 73 CD1 PHE A 5 3.706 6.533 5.030 1.00 2.16 C ATOM 74 CD2 PHE A 5 2.422 4.737 5.933 1.00 1.96 C ATOM 75 CE1 PHE A 5 3.262 7.362 6.042 1.00 2.54 C ATOM 76 CE2 PHE A 5 1.976 5.562 6.949 1.00 2.35 C ATOM 77 CZ PHE A 5 2.396 6.876 7.002 1.00 2.60 C ATOM 78 H PHE A 5 1.081 3.993 2.704 1.00 1.13 H ATOM 79 HA PHE A 5 3.511 5.497 2.099 1.00 1.62 H ATOM 80 HB2 PHE A 5 3.566 3.293 4.155 1.00 1.98 H ATOM 81 HB3 PHE A 5 4.837 4.445 3.762 1.00 1.82 H ATOM 82 HD1 PHE A 5 4.382 6.914 4.279 1.00 2.27 H ATOM 83 HD2 PHE A 5 2.093 3.710 5.892 1.00 1.93 H ATOM 84 HE1 PHE A 5 3.593 8.390 6.083 1.00 2.90 H ATOM 85 HE2 PHE A 5 1.298 5.179 7.697 1.00 2.58 H ATOM 86 HZ PHE A 5 2.047 7.522 7.794 1.00 2.98 H ATOM 87 N GLY A 6 2.898 2.250 1.907 1.00 2.04 N ATOM 88 CA GLY A 6 3.101 1.081 1.072 1.00 2.45 C ATOM 89 C GLY A 6 2.174 -0.061 1.444 1.00 2.10 C ATOM 90 O GLY A 6 0.961 0.032 1.261 1.00 1.85 O ATOM 91 H GLY A 6 2.398 2.168 2.746 1.00 2.21 H ATOM 92 HA2 GLY A 6 2.926 1.353 0.042 1.00 2.77 H ATOM 93 HA3 GLY A 6 4.123 0.748 1.177 1.00 2.86 H ATOM 94 N CYS A 7 2.747 -1.141 1.967 1.00 2.17 N ATOM 95 CA CYS A 7 1.964 -2.305 2.372 1.00 1.90 C ATOM 96 C CYS A 7 1.527 -2.187 3.836 1.00 1.77 C ATOM 97 O CYS A 7 1.164 -3.178 4.467 1.00 1.94 O ATOM 98 CB CYS A 7 2.781 -3.584 2.160 1.00 2.12 C ATOM 99 SG CYS A 7 1.878 -5.133 2.497 1.00 2.20 S ATOM 100 H CYS A 7 3.720 -1.156 2.084 1.00 2.46 H ATOM 101 HA CYS A 7 1.083 -2.343 1.749 1.00 1.77 H ATOM 102 HB2 CYS A 7 3.113 -3.620 1.135 1.00 2.76 H ATOM 103 HB3 CYS A 7 3.644 -3.560 2.809 1.00 2.39 H ATOM 104 N ALA A 8 1.563 -0.967 4.371 1.00 2.01 N ATOM 105 CA ALA A 8 1.172 -0.724 5.755 1.00 2.15 C ATOM 106 C ALA A 8 -0.323 -0.945 5.952 1.00 1.86 C ATOM 107 O ALA A 8 -1.148 -0.254 5.355 1.00 2.17 O ATOM 108 CB ALA A 8 1.554 0.687 6.170 1.00 2.55 C ATOM 109 H ALA A 8 1.857 -0.212 3.824 1.00 2.39 H ATOM 110 HA ALA A 8 1.713 -1.418 6.380 1.00 2.36 H ATOM 111 HB1 ALA A 8 2.578 0.881 5.884 1.00 2.82 H ATOM 112 HB2 ALA A 8 0.905 1.396 5.678 1.00 2.75 H ATOM 113 HB3 ALA A 8 1.454 0.788 7.240 1.00 2.93 H ATOM 114 N LEU A 9 -0.668 -1.912 6.798 1.00 1.84 N ATOM 115 CA LEU A 9 -2.064 -2.227 7.073 1.00 1.78 C ATOM 116 C LEU A 9 -2.814 -2.548 5.781 1.00 1.36 C ATOM 117 O LEU A 9 -4.035 -2.423 5.711 1.00 1.51 O ATOM 118 CB LEU A 9 -2.738 -1.055 7.794 1.00 2.26 C ATOM 119 CG LEU A 9 -4.118 -1.357 8.382 1.00 2.99 C ATOM 120 CD1 LEU A 9 -4.042 -2.527 9.351 1.00 3.77 C ATOM 121 CD2 LEU A 9 -4.681 -0.126 9.076 1.00 3.11 C ATOM 122 H LEU A 9 0.035 -2.426 7.248 1.00 2.26 H ATOM 123 HA LEU A 9 -2.088 -3.095 7.715 1.00 1.88 H ATOM 124 HB2 LEU A 9 -2.089 -0.736 8.597 1.00 2.53 H ATOM 125 HB3 LEU A 9 -2.841 -0.241 7.093 1.00 2.17 H ATOM 126 HG LEU A 9 -4.793 -1.630 7.584 1.00 3.48 H ATOM 127 HD11 LEU A 9 -5.017 -2.706 9.777 1.00 4.11 H ATOM 128 HD12 LEU A 9 -3.712 -3.410 8.823 1.00 4.15 H ATOM 129 HD13 LEU A 9 -3.340 -2.297 10.139 1.00 4.14 H ATOM 130 HD21 LEU A 9 -5.654 -0.356 9.485 1.00 3.35 H ATOM 131 HD22 LEU A 9 -4.017 0.172 9.874 1.00 3.46 H ATOM 132 HD23 LEU A 9 -4.772 0.680 8.363 1.00 3.30 H ATOM 133 N VAL A 10 -2.071 -2.964 4.759 1.00 1.09 N ATOM 134 CA VAL A 10 -2.667 -3.300 3.473 1.00 0.95 C ATOM 135 C VAL A 10 -2.869 -4.807 3.342 1.00 0.86 C ATOM 136 O VAL A 10 -3.993 -5.300 3.435 1.00 1.06 O ATOM 137 CB VAL A 10 -1.801 -2.795 2.300 1.00 1.26 C ATOM 138 CG1 VAL A 10 -2.467 -3.098 0.967 1.00 1.65 C ATOM 139 CG2 VAL A 10 -1.534 -1.304 2.442 1.00 1.63 C ATOM 140 H VAL A 10 -1.102 -3.049 4.872 1.00 1.21 H ATOM 141 HA VAL A 10 -3.630 -2.814 3.416 1.00 1.05 H ATOM 142 HB VAL A 10 -0.853 -3.311 2.329 1.00 1.38 H ATOM 143 HG11 VAL A 10 -1.869 -2.690 0.165 1.00 2.19 H ATOM 144 HG12 VAL A 10 -2.552 -4.167 0.843 1.00 2.07 H ATOM 145 HG13 VAL A 10 -3.451 -2.653 0.946 1.00 1.86 H ATOM 146 HG21 VAL A 10 -2.472 -0.778 2.541 1.00 2.10 H ATOM 147 HG22 VAL A 10 -0.928 -1.128 3.318 1.00 1.94 H ATOM 148 HG23 VAL A 10 -1.012 -0.947 1.566 1.00 1.99 H ATOM 149 N ASP A 11 -1.778 -5.537 3.128 1.00 0.96 N ATOM 150 CA ASP A 11 -1.850 -6.987 2.990 1.00 1.15 C ATOM 151 C ASP A 11 -0.571 -7.655 3.470 1.00 1.38 C ATOM 152 O ASP A 11 -0.184 -8.709 2.965 1.00 1.99 O ATOM 153 CB ASP A 11 -2.130 -7.373 1.536 1.00 1.49 C ATOM 154 CG ASP A 11 -3.534 -7.007 1.098 1.00 2.11 C ATOM 155 OD1 ASP A 11 -4.481 -7.728 1.477 1.00 2.07 O ATOM 156 OD2 ASP A 11 -3.689 -6.001 0.375 1.00 2.90 O ATOM 157 H ASP A 11 -0.907 -5.092 3.064 1.00 1.15 H ATOM 158 HA ASP A 11 -2.664 -7.329 3.607 1.00 1.10 H ATOM 159 HB2 ASP A 11 -1.429 -6.862 0.893 1.00 1.28 H ATOM 160 HB3 ASP A 11 -2.003 -8.440 1.423 1.00 1.81 H ATOM 161 N CYS A 12 0.073 -7.043 4.456 1.00 1.17 N ATOM 162 CA CYS A 12 1.314 -7.580 5.014 1.00 1.51 C ATOM 163 C CYS A 12 1.887 -6.653 6.083 1.00 1.88 C ATOM 164 O CYS A 12 2.429 -7.108 7.090 1.00 2.20 O ATOM 165 CB CYS A 12 2.355 -7.801 3.905 1.00 1.32 C ATOM 166 SG CYS A 12 3.270 -6.301 3.403 1.00 1.76 S ATOM 167 H CYS A 12 -0.302 -6.218 4.825 1.00 1.12 H ATOM 168 HA CYS A 12 1.085 -8.532 5.469 1.00 1.95 H ATOM 169 HB2 CYS A 12 3.082 -8.522 4.246 1.00 1.25 H ATOM 170 HB3 CYS A 12 1.860 -8.189 3.028 1.00 1.78 H ATOM 171 N GLY A 13 1.761 -5.350 5.853 1.00 2.07 N ATOM 172 CA GLY A 13 2.285 -4.374 6.790 1.00 2.67 C ATOM 173 C GLY A 13 3.314 -3.464 6.143 1.00 2.12 C ATOM 174 O GLY A 13 3.708 -3.693 5.001 1.00 1.94 O ATOM 175 H GLY A 13 1.304 -5.049 5.043 1.00 1.90 H ATOM 176 HA2 GLY A 13 1.468 -3.773 7.163 1.00 3.28 H ATOM 177 HA3 GLY A 13 2.746 -4.892 7.618 1.00 3.29 H ATOM 178 N PRO A 14 3.771 -2.420 6.851 1.00 2.13 N ATOM 179 CA PRO A 14 4.764 -1.479 6.318 1.00 2.09 C ATOM 180 C PRO A 14 6.153 -2.102 6.207 1.00 2.16 C ATOM 181 O PRO A 14 7.064 -1.750 6.957 1.00 2.62 O ATOM 182 CB PRO A 14 4.766 -0.352 7.351 1.00 2.47 C ATOM 183 CG PRO A 14 4.359 -1.016 8.620 1.00 2.68 C ATOM 184 CD PRO A 14 3.364 -2.070 8.226 1.00 2.57 C ATOM 185 HA PRO A 14 4.465 -1.091 5.356 1.00 2.08 H ATOM 186 HB2 PRO A 14 5.756 0.074 7.425 1.00 2.79 H ATOM 187 HB3 PRO A 14 4.058 0.410 7.061 1.00 2.50 H ATOM 188 HG2 PRO A 14 5.221 -1.470 9.086 1.00 3.01 H ATOM 189 HG3 PRO A 14 3.904 -0.298 9.284 1.00 2.84 H ATOM 190 HD2 PRO A 14 3.438 -2.927 8.881 1.00 2.92 H ATOM 191 HD3 PRO A 14 2.361 -1.669 8.240 1.00 2.72 H ATOM 192 N ASN A 15 6.311 -3.029 5.267 1.00 1.89 N ATOM 193 CA ASN A 15 7.593 -3.697 5.066 1.00 2.09 C ATOM 194 C ASN A 15 7.817 -4.054 3.597 1.00 1.59 C ATOM 195 O ASN A 15 8.892 -3.808 3.050 1.00 1.59 O ATOM 196 CB ASN A 15 7.671 -4.961 5.925 1.00 2.59 C ATOM 197 CG ASN A 15 7.541 -4.662 7.406 1.00 2.94 C ATOM 198 OD1 ASN A 15 6.438 -4.651 7.955 1.00 3.03 O ATOM 199 ND2 ASN A 15 8.670 -4.420 8.062 1.00 3.74 N ATOM 200 H ASN A 15 5.549 -3.272 4.702 1.00 1.72 H ATOM 201 HA ASN A 15 8.370 -3.016 5.379 1.00 2.47 H ATOM 202 HB2 ASN A 15 6.874 -5.632 5.641 1.00 2.90 H ATOM 203 HB3 ASN A 15 8.621 -5.445 5.756 1.00 2.98 H ATOM 204 HD21 ASN A 15 9.512 -4.447 7.561 1.00 4.04 H ATOM 205 HD22 ASN A 15 8.615 -4.224 9.021 1.00 4.24 H ATOM 206 N ARG A 16 6.800 -4.631 2.963 1.00 1.32 N ATOM 207 CA ARG A 16 6.901 -5.027 1.562 1.00 0.97 C ATOM 208 C ARG A 16 6.396 -3.920 0.635 1.00 1.13 C ATOM 209 O ARG A 16 5.292 -3.408 0.819 1.00 1.54 O ATOM 210 CB ARG A 16 6.100 -6.306 1.314 1.00 0.97 C ATOM 211 CG ARG A 16 6.503 -7.463 2.215 1.00 1.66 C ATOM 212 CD ARG A 16 5.678 -8.706 1.924 1.00 1.96 C ATOM 213 NE ARG A 16 5.821 -9.147 0.539 1.00 2.70 N ATOM 214 CZ ARG A 16 5.024 -10.042 -0.042 1.00 3.42 C ATOM 215 NH1 ARG A 16 4.027 -10.592 0.639 1.00 3.70 N ATOM 216 NH2 ARG A 16 5.226 -10.387 -1.306 1.00 4.27 N ATOM 217 H ARG A 16 5.964 -4.791 3.447 1.00 1.50 H ATOM 218 HA ARG A 16 7.940 -5.219 1.348 1.00 1.00 H ATOM 219 HB2 ARG A 16 5.052 -6.100 1.476 1.00 1.59 H ATOM 220 HB3 ARG A 16 6.241 -6.612 0.288 1.00 1.18 H ATOM 221 HG2 ARG A 16 7.546 -7.688 2.049 1.00 2.17 H ATOM 222 HG3 ARG A 16 6.353 -7.174 3.244 1.00 2.39 H ATOM 223 HD2 ARG A 16 6.004 -9.501 2.580 1.00 1.97 H ATOM 224 HD3 ARG A 16 4.638 -8.486 2.116 1.00 2.50 H ATOM 225 HE ARG A 16 6.550 -8.756 0.012 1.00 3.01 H ATOM 226 HH11 ARG A 16 3.870 -10.335 1.593 1.00 3.50 H ATOM 227 HH12 ARG A 16 3.432 -11.263 0.199 1.00 4.40 H ATOM 228 HH21 ARG A 16 5.975 -9.975 -1.823 1.00 4.53 H ATOM 229 HH22 ARG A 16 4.627 -11.059 -1.741 1.00 4.84 H ATOM 230 N PRO A 17 7.200 -3.532 -0.375 1.00 1.34 N ATOM 231 CA PRO A 17 6.813 -2.488 -1.331 1.00 1.75 C ATOM 232 C PRO A 17 5.588 -2.886 -2.148 1.00 1.40 C ATOM 233 O PRO A 17 5.163 -4.040 -2.123 1.00 1.74 O ATOM 234 CB PRO A 17 8.038 -2.348 -2.245 1.00 2.56 C ATOM 235 CG PRO A 17 9.162 -2.982 -1.497 1.00 2.62 C ATOM 236 CD PRO A 17 8.543 -4.064 -0.661 1.00 1.72 C ATOM 237 HA PRO A 17 6.621 -1.548 -0.834 1.00 2.13 H ATOM 238 HB2 PRO A 17 7.852 -2.855 -3.179 1.00 2.76 H ATOM 239 HB3 PRO A 17 8.233 -1.302 -2.431 1.00 3.11 H ATOM 240 HG2 PRO A 17 9.871 -3.406 -2.193 1.00 3.06 H ATOM 241 HG3 PRO A 17 9.644 -2.250 -0.868 1.00 3.09 H ATOM 242 HD2 PRO A 17 8.484 -4.987 -1.218 1.00 1.78 H ATOM 243 HD3 PRO A 17 9.105 -4.204 0.250 1.00 1.78 H ATOM 244 N CYS A 18 5.027 -1.924 -2.872 1.00 1.44 N ATOM 245 CA CYS A 18 3.847 -2.176 -3.695 1.00 1.36 C ATOM 246 C CYS A 18 3.885 -1.340 -4.969 1.00 1.33 C ATOM 247 O CYS A 18 4.741 -0.470 -5.130 1.00 2.27 O ATOM 248 CB CYS A 18 2.576 -1.859 -2.906 1.00 2.19 C ATOM 249 SG CYS A 18 2.584 -2.476 -1.190 1.00 2.85 S ATOM 250 H CYS A 18 5.413 -1.023 -2.853 1.00 1.94 H ATOM 251 HA CYS A 18 3.845 -3.222 -3.965 1.00 1.45 H ATOM 252 HB2 CYS A 18 2.444 -0.788 -2.868 1.00 2.48 H ATOM 253 HB3 CYS A 18 1.729 -2.302 -3.411 1.00 2.80 H ATOM 254 N ARG A 19 2.948 -1.610 -5.873 1.00 0.99 N ATOM 255 CA ARG A 19 2.868 -0.883 -7.134 1.00 1.62 C ATOM 256 C ARG A 19 1.976 0.346 -6.993 1.00 1.24 C ATOM 257 O ARG A 19 0.774 0.227 -6.749 1.00 1.80 O ATOM 258 CB ARG A 19 2.329 -1.793 -8.240 1.00 2.73 C ATOM 259 CG ARG A 19 3.189 -3.021 -8.492 1.00 3.50 C ATOM 260 CD ARG A 19 4.586 -2.637 -8.951 1.00 4.02 C ATOM 261 NE ARG A 19 5.420 -3.809 -9.205 1.00 4.81 N ATOM 262 CZ ARG A 19 6.612 -3.757 -9.796 1.00 5.57 C ATOM 263 NH1 ARG A 19 7.112 -2.595 -10.196 1.00 5.63 N ATOM 264 NH2 ARG A 19 7.305 -4.871 -9.988 1.00 6.47 N ATOM 265 H ARG A 19 2.295 -2.318 -5.688 1.00 1.12 H ATOM 266 HA ARG A 19 3.865 -0.562 -7.398 1.00 2.08 H ATOM 267 HB2 ARG A 19 1.338 -2.125 -7.966 1.00 3.01 H ATOM 268 HB3 ARG A 19 2.269 -1.228 -9.158 1.00 3.22 H ATOM 269 HG2 ARG A 19 3.266 -3.588 -7.576 1.00 3.89 H ATOM 270 HG3 ARG A 19 2.722 -3.625 -9.255 1.00 3.75 H ATOM 271 HD2 ARG A 19 4.507 -2.061 -9.860 1.00 4.05 H ATOM 272 HD3 ARG A 19 5.051 -2.035 -8.184 1.00 4.22 H ATOM 273 HE ARG A 19 5.074 -4.681 -8.921 1.00 4.96 H ATOM 274 HH11 ARG A 19 6.595 -1.751 -10.055 1.00 5.12 H ATOM 275 HH12 ARG A 19 8.008 -2.564 -10.640 1.00 6.31 H ATOM 276 HH21 ARG A 19 6.932 -5.750 -9.689 1.00 6.59 H ATOM 277 HH22 ARG A 19 8.199 -4.833 -10.433 1.00 7.12 H ATOM 278 N ASP A 20 2.570 1.524 -7.148 1.00 0.93 N ATOM 279 CA ASP A 20 1.828 2.774 -7.035 1.00 1.08 C ATOM 280 C ASP A 20 1.264 3.197 -8.387 1.00 0.84 C ATOM 281 O ASP A 20 1.978 3.752 -9.223 1.00 1.04 O ATOM 282 CB ASP A 20 2.729 3.877 -6.475 1.00 2.00 C ATOM 283 CG ASP A 20 1.990 5.189 -6.288 1.00 2.82 C ATOM 284 OD1 ASP A 20 1.970 5.999 -7.238 1.00 3.19 O ATOM 285 OD2 ASP A 20 1.433 5.405 -5.191 1.00 3.46 O ATOM 286 H ASP A 20 3.530 1.554 -7.345 1.00 1.32 H ATOM 287 HA ASP A 20 1.007 2.611 -6.353 1.00 1.52 H ATOM 288 HB2 ASP A 20 3.117 3.565 -5.517 1.00 2.42 H ATOM 289 HB3 ASP A 20 3.551 4.041 -7.157 1.00 2.31 H ATOM 290 N THR A 21 -0.021 2.933 -8.594 1.00 0.99 N ATOM 291 CA THR A 21 -0.683 3.288 -9.843 1.00 1.20 C ATOM 292 C THR A 21 -1.281 4.689 -9.766 1.00 1.03 C ATOM 293 O THR A 21 -1.394 5.383 -10.777 1.00 1.48 O ATOM 294 CB THR A 21 -1.797 2.284 -10.196 1.00 1.78 C ATOM 295 OG1 THR A 21 -2.414 2.652 -11.435 1.00 2.48 O ATOM 296 CG2 THR A 21 -2.848 2.230 -9.097 1.00 2.19 C ATOM 297 H THR A 21 -0.537 2.488 -7.890 1.00 1.26 H ATOM 298 HA THR A 21 0.057 3.265 -10.631 1.00 1.44 H ATOM 299 HB THR A 21 -1.357 1.302 -10.300 1.00 2.12 H ATOM 300 HG1 THR A 21 -2.985 3.411 -11.296 1.00 2.81 H ATOM 301 HG21 THR A 21 -3.639 1.554 -9.388 1.00 2.44 H ATOM 302 HG22 THR A 21 -3.256 3.217 -8.942 1.00 2.73 H ATOM 303 HG23 THR A 21 -2.394 1.880 -8.181 1.00 2.54 H ATOM 304 N GLY A 22 -1.661 5.098 -8.561 1.00 0.81 N ATOM 305 CA GLY A 22 -2.243 6.415 -8.372 1.00 0.92 C ATOM 306 C GLY A 22 -2.063 6.930 -6.958 1.00 0.88 C ATOM 307 O GLY A 22 -1.041 6.673 -6.322 1.00 1.14 O ATOM 308 H GLY A 22 -1.548 4.501 -7.792 1.00 0.98 H ATOM 309 HA2 GLY A 22 -1.774 7.104 -9.058 1.00 1.18 H ATOM 310 HA3 GLY A 22 -3.299 6.364 -8.594 1.00 1.09 H ATOM 311 N PHE A 23 -3.059 7.659 -6.465 1.00 1.07 N ATOM 312 CA PHE A 23 -3.005 8.215 -5.111 1.00 1.36 C ATOM 313 C PHE A 23 -3.601 7.241 -4.099 1.00 1.25 C ATOM 314 O PHE A 23 -4.788 6.920 -4.155 1.00 1.95 O ATOM 315 CB PHE A 23 -3.752 9.551 -5.057 1.00 1.93 C ATOM 316 CG PHE A 23 -4.899 9.611 -6.017 1.00 2.13 C ATOM 317 CD1 PHE A 23 -6.135 9.094 -5.674 1.00 2.21 C ATOM 318 CD2 PHE A 23 -4.725 10.152 -7.280 1.00 2.69 C ATOM 319 CE1 PHE A 23 -7.180 9.116 -6.575 1.00 2.67 C ATOM 320 CE2 PHE A 23 -5.766 10.183 -8.181 1.00 3.30 C ATOM 321 CZ PHE A 23 -6.994 9.663 -7.829 1.00 3.20 C ATOM 322 H PHE A 23 -3.854 7.826 -7.024 1.00 1.27 H ATOM 323 HA PHE A 23 -1.967 8.382 -4.863 1.00 1.48 H ATOM 324 HB2 PHE A 23 -4.140 9.702 -4.062 1.00 2.30 H ATOM 325 HB3 PHE A 23 -3.068 10.351 -5.301 1.00 2.20 H ATOM 326 HD1 PHE A 23 -6.280 8.671 -4.691 1.00 2.22 H ATOM 327 HD2 PHE A 23 -3.763 10.559 -7.555 1.00 2.84 H ATOM 328 HE1 PHE A 23 -8.142 8.711 -6.299 1.00 2.82 H ATOM 329 HE2 PHE A 23 -5.621 10.610 -9.163 1.00 3.95 H ATOM 330 HZ PHE A 23 -7.801 9.675 -8.534 1.00 3.74 H HETATM 331 N SME A 24 -2.769 6.773 -3.172 1.00 0.96 N HETATM 332 CA SME A 24 -3.212 5.833 -2.146 1.00 1.11 C HETATM 333 CB SME A 24 -4.235 6.494 -1.220 1.00 1.40 C HETATM 334 CG SME A 24 -3.626 7.493 -0.249 1.00 2.37 C HETATM 335 S SME A 24 -3.085 9.012 -1.060 1.00 2.88 S HETATM 336 OE SME A 24 -2.425 9.854 -0.122 1.00 3.85 O HETATM 337 CE SME A 24 -4.612 9.726 -1.652 1.00 3.50 C HETATM 338 C SME A 24 -3.813 4.580 -2.778 1.00 0.98 C HETATM 339 O SME A 24 -4.987 4.268 -2.570 1.00 1.11 O HETATM 340 H SME A 24 -1.834 7.068 -3.177 1.00 1.29 H HETATM 341 HA SME A 24 -2.348 5.547 -1.566 1.00 1.31 H HETATM 342 HB2 SME A 24 -4.967 7.012 -1.822 1.00 1.50 H HETATM 343 HB3 SME A 24 -4.733 5.726 -0.648 1.00 1.57 H HETATM 344 HG2 SME A 24 -4.363 7.744 0.499 1.00 2.76 H HETATM 345 HG3 SME A 24 -2.773 7.034 0.228 1.00 2.90 H HETATM 346 HE1 SME A 24 -4.399 10.643 -2.181 1.00 3.97 H HETATM 347 HE2 SME A 24 -5.260 9.936 -0.814 1.00 3.65 H HETATM 348 HE3 SME A 24 -5.098 9.031 -2.319 1.00 3.86 H ATOM 349 N SER A 25 -3.002 3.866 -3.550 1.00 0.83 N ATOM 350 CA SER A 25 -3.452 2.652 -4.216 1.00 0.83 C ATOM 351 C SER A 25 -2.286 1.689 -4.405 1.00 0.74 C ATOM 352 O SER A 25 -1.805 1.489 -5.521 1.00 1.06 O ATOM 353 CB SER A 25 -4.085 2.987 -5.569 1.00 0.96 C ATOM 354 OG SER A 25 -4.527 1.813 -6.229 1.00 1.72 O ATOM 355 H SER A 25 -2.069 4.147 -3.654 1.00 0.81 H ATOM 356 HA SER A 25 -4.194 2.186 -3.583 1.00 0.92 H ATOM 357 HB2 SER A 25 -4.933 3.638 -5.416 1.00 1.32 H ATOM 358 HB3 SER A 25 -3.356 3.484 -6.191 1.00 1.22 H ATOM 359 HG SER A 25 -3.779 1.234 -6.389 1.00 2.23 H ATOM 360 N CYS A 26 -1.840 1.094 -3.309 1.00 0.57 N ATOM 361 CA CYS A 26 -0.722 0.162 -3.341 1.00 0.56 C ATOM 362 C CYS A 26 -1.201 -1.267 -3.573 1.00 0.52 C ATOM 363 O CYS A 26 -1.844 -1.866 -2.711 1.00 0.76 O ATOM 364 CB CYS A 26 0.056 0.247 -2.029 1.00 0.82 C ATOM 365 SG CYS A 26 1.104 1.727 -1.871 1.00 1.98 S ATOM 366 H CYS A 26 -2.278 1.284 -2.454 1.00 0.69 H ATOM 367 HA CYS A 26 -0.072 0.449 -4.153 1.00 0.64 H ATOM 368 HB2 CYS A 26 -0.648 0.261 -1.212 1.00 1.18 H ATOM 369 HB3 CYS A 26 0.691 -0.620 -1.937 1.00 1.12 H ATOM 370 N ASP A 27 -0.880 -1.812 -4.743 1.00 0.57 N ATOM 371 CA ASP A 27 -1.279 -3.172 -5.087 1.00 0.82 C ATOM 372 C ASP A 27 -0.095 -4.130 -5.001 1.00 1.04 C ATOM 373 O ASP A 27 0.641 -4.315 -5.970 1.00 1.17 O ATOM 374 CB ASP A 27 -1.878 -3.208 -6.494 1.00 1.01 C ATOM 375 CG ASP A 27 -3.106 -2.329 -6.622 1.00 1.35 C ATOM 376 OD1 ASP A 27 -4.224 -2.830 -6.378 1.00 2.01 O ATOM 377 OD2 ASP A 27 -2.950 -1.138 -6.966 1.00 1.82 O ATOM 378 H ASP A 27 -0.362 -1.288 -5.388 1.00 0.64 H ATOM 379 HA ASP A 27 -2.031 -3.486 -4.377 1.00 0.94 H ATOM 380 HB2 ASP A 27 -1.138 -2.867 -7.202 1.00 1.42 H ATOM 381 HB3 ASP A 27 -2.158 -4.224 -6.733 1.00 1.21 H ATOM 382 N CYS A 28 0.082 -4.736 -3.831 1.00 1.41 N ATOM 383 CA CYS A 28 1.173 -5.682 -3.612 1.00 1.76 C ATOM 384 C CYS A 28 0.639 -7.029 -3.139 1.00 2.29 C ATOM 385 O CYS A 28 0.512 -7.216 -1.910 1.00 2.84 O ATOM 386 CB CYS A 28 2.171 -5.129 -2.591 1.00 2.09 C ATOM 387 SG CYS A 28 1.421 -4.138 -1.259 1.00 2.38 S ATOM 388 OXT CYS A 28 0.349 -7.886 -4.001 1.00 2.62 O ATOM 389 H CYS A 28 -0.536 -4.544 -3.096 1.00 1.59 H ATOM 390 HA CYS A 28 1.682 -5.820 -4.555 1.00 1.64 H ATOM 391 HB2 CYS A 28 2.692 -5.955 -2.129 1.00 2.72 H ATOM 392 HB3 CYS A 28 2.885 -4.504 -3.103 1.00 2.23 H TER 393 CYS A 28