ATOM 1 N VAL A 5 -9.096 4.872 -1.242 1.00 1.05 N ATOM 2 CA VAL A 5 -9.810 6.160 -1.113 1.00 1.18 C ATOM 3 C VAL A 5 -10.617 6.181 0.179 1.00 1.64 C ATOM 4 O VAL A 5 -11.359 5.249 0.473 1.00 2.42 O ATOM 5 CB VAL A 5 -10.756 6.397 -2.310 1.00 1.97 C ATOM 6 CG1 VAL A 5 -11.447 7.748 -2.199 1.00 2.80 C ATOM 7 CG2 VAL A 5 -9.994 6.294 -3.622 1.00 2.59 C ATOM 8 H VAL A 5 -9.784 4.095 -1.380 1.00 1.60 H ATOM 9 HA VAL A 5 -9.080 6.958 -1.086 1.00 1.34 H ATOM 10 HB VAL A 5 -11.515 5.628 -2.298 1.00 2.43 H ATOM 11 HG11 VAL A 5 -12.011 7.790 -1.279 1.00 3.16 H ATOM 12 HG12 VAL A 5 -12.115 7.881 -3.037 1.00 3.37 H ATOM 13 HG13 VAL A 5 -10.704 8.532 -2.203 1.00 3.12 H ATOM 14 HG21 VAL A 5 -9.537 5.318 -3.696 1.00 2.99 H ATOM 15 HG22 VAL A 5 -9.228 7.055 -3.652 1.00 2.99 H ATOM 16 HG23 VAL A 5 -10.675 6.435 -4.444 1.00 2.97 H ATOM 17 N GLN A 6 -10.461 7.239 0.962 1.00 1.99 N ATOM 18 CA GLN A 6 -11.159 7.347 2.235 1.00 2.85 C ATOM 19 C GLN A 6 -12.609 7.767 2.016 1.00 2.54 C ATOM 20 O GLN A 6 -12.897 8.925 1.716 1.00 3.16 O ATOM 21 CB GLN A 6 -10.436 8.336 3.149 1.00 3.91 C ATOM 22 CG GLN A 6 -11.066 8.464 4.529 1.00 4.91 C ATOM 23 CD GLN A 6 -10.337 9.454 5.415 1.00 6.00 C ATOM 24 OE1 GLN A 6 -9.409 9.094 6.137 1.00 6.69 O ATOM 25 NE2 GLN A 6 -10.759 10.707 5.377 1.00 6.45 N ATOM 26 H GLN A 6 -9.872 7.971 0.673 1.00 2.14 H ATOM 27 HA GLN A 6 -11.149 6.371 2.698 1.00 3.35 H ATOM 28 HB2 GLN A 6 -9.414 8.005 3.272 1.00 4.21 H ATOM 29 HB3 GLN A 6 -10.438 9.311 2.683 1.00 4.04 H ATOM 30 HG2 GLN A 6 -12.088 8.793 4.414 1.00 5.23 H ATOM 31 HG3 GLN A 6 -11.051 7.495 5.005 1.00 4.87 H ATOM 32 HE21 GLN A 6 -11.516 10.929 4.783 1.00 6.11 H ATOM 33 HE22 GLN A 6 -10.299 11.369 5.938 1.00 7.24 H ATOM 34 N LEU A 7 -13.509 6.800 2.146 1.00 1.99 N ATOM 35 CA LEU A 7 -14.934 7.029 1.938 1.00 1.82 C ATOM 36 C LEU A 7 -15.515 7.904 3.045 1.00 2.14 C ATOM 37 O LEU A 7 -15.954 9.025 2.793 1.00 2.82 O ATOM 38 CB LEU A 7 -15.677 5.693 1.879 1.00 1.60 C ATOM 39 CG LEU A 7 -15.195 4.728 0.793 1.00 1.56 C ATOM 40 CD1 LEU A 7 -15.965 3.420 0.868 1.00 1.63 C ATOM 41 CD2 LEU A 7 -15.343 5.353 -0.587 1.00 2.29 C ATOM 42 H LEU A 7 -13.205 5.899 2.375 1.00 2.10 H ATOM 43 HA LEU A 7 -15.054 7.541 0.994 1.00 2.07 H ATOM 44 HB2 LEU A 7 -15.574 5.206 2.838 1.00 1.83 H ATOM 45 HB3 LEU A 7 -16.723 5.895 1.709 1.00 2.04 H ATOM 46 HG LEU A 7 -14.150 4.508 0.951 1.00 1.93 H ATOM 47 HD11 LEU A 7 -15.602 2.746 0.106 1.00 2.03 H ATOM 48 HD12 LEU A 7 -17.015 3.612 0.709 1.00 2.06 H ATOM 49 HD13 LEU A 7 -15.823 2.974 1.843 1.00 1.87 H ATOM 50 HD21 LEU A 7 -16.379 5.610 -0.759 1.00 2.68 H ATOM 51 HD22 LEU A 7 -15.015 4.649 -1.339 1.00 2.65 H ATOM 52 HD23 LEU A 7 -14.736 6.247 -0.644 1.00 2.75 H ATOM 53 N SER A 8 -15.519 7.388 4.265 1.00 2.20 N ATOM 54 CA SER A 8 -15.999 8.147 5.409 1.00 2.72 C ATOM 55 C SER A 8 -15.515 7.525 6.719 1.00 2.76 C ATOM 56 O SER A 8 -14.645 8.078 7.391 1.00 3.10 O ATOM 57 CB SER A 8 -17.528 8.239 5.385 1.00 3.21 C ATOM 58 OG SER A 8 -18.113 6.971 5.129 1.00 3.77 O ATOM 59 H SER A 8 -15.197 6.475 4.401 1.00 2.26 H ATOM 60 HA SER A 8 -15.590 9.143 5.331 1.00 3.03 H ATOM 61 HB2 SER A 8 -17.882 8.598 6.340 1.00 3.48 H ATOM 62 HB3 SER A 8 -17.833 8.923 4.608 1.00 3.30 H ATOM 63 HG SER A 8 -18.747 7.056 4.396 1.00 3.90 H ATOM 64 N GLU A 9 -16.081 6.380 7.076 1.00 2.62 N ATOM 65 CA GLU A 9 -15.681 5.670 8.286 1.00 2.82 C ATOM 66 C GLU A 9 -14.522 4.735 7.972 1.00 2.50 C ATOM 67 O GLU A 9 -13.407 4.923 8.463 1.00 2.64 O ATOM 68 CB GLU A 9 -16.871 4.895 8.859 1.00 3.14 C ATOM 69 CG GLU A 9 -16.568 4.097 10.116 1.00 3.67 C ATOM 70 CD GLU A 9 -17.805 3.419 10.670 1.00 4.14 C ATOM 71 OE1 GLU A 9 -18.429 2.620 9.937 1.00 4.59 O ATOM 72 OE2 GLU A 9 -18.170 3.691 11.831 1.00 4.39 O ATOM 73 H GLU A 9 -16.794 6.003 6.513 1.00 2.55 H ATOM 74 HA GLU A 9 -15.355 6.403 9.010 1.00 3.11 H ATOM 75 HB2 GLU A 9 -17.659 5.595 9.092 1.00 3.34 H ATOM 76 HB3 GLU A 9 -17.228 4.208 8.107 1.00 3.29 H ATOM 77 HG2 GLU A 9 -15.836 3.338 9.878 1.00 4.07 H ATOM 78 HG3 GLU A 9 -16.170 4.762 10.866 1.00 3.85 H ATOM 79 N THR A 10 -14.784 3.739 7.143 1.00 2.14 N ATOM 80 CA THR A 10 -13.736 2.872 6.648 1.00 1.81 C ATOM 81 C THR A 10 -13.474 3.160 5.175 1.00 1.38 C ATOM 82 O THR A 10 -14.393 3.173 4.357 1.00 1.31 O ATOM 83 CB THR A 10 -14.099 1.386 6.831 1.00 1.90 C ATOM 84 OG1 THR A 10 -15.413 1.134 6.318 1.00 2.04 O ATOM 85 CG2 THR A 10 -14.040 0.993 8.300 1.00 2.42 C ATOM 86 H THR A 10 -15.707 3.575 6.861 1.00 2.15 H ATOM 87 HA THR A 10 -12.837 3.078 7.211 1.00 1.96 H ATOM 88 HB THR A 10 -13.382 0.786 6.284 1.00 1.64 H ATOM 89 HG1 THR A 10 -15.617 0.192 6.399 1.00 2.48 H ATOM 90 HG21 THR A 10 -13.053 1.196 8.687 1.00 2.35 H ATOM 91 HG22 THR A 10 -14.259 -0.059 8.400 1.00 3.00 H ATOM 92 HG23 THR A 10 -14.769 1.566 8.855 1.00 2.80 H ATOM 93 N PRO A 11 -12.211 3.444 4.826 1.00 1.30 N ATOM 94 CA PRO A 11 -11.807 3.716 3.441 1.00 1.17 C ATOM 95 C PRO A 11 -12.023 2.520 2.515 1.00 0.93 C ATOM 96 O PRO A 11 -12.049 2.679 1.298 1.00 1.52 O ATOM 97 CB PRO A 11 -10.309 4.038 3.556 1.00 1.41 C ATOM 98 CG PRO A 11 -10.094 4.385 4.990 1.00 1.69 C ATOM 99 CD PRO A 11 -11.080 3.559 5.761 1.00 1.58 C ATOM 100 HA PRO A 11 -12.328 4.574 3.042 1.00 1.37 H ATOM 101 HB2 PRO A 11 -9.729 3.172 3.268 1.00 1.41 H ATOM 102 HB3 PRO A 11 -10.068 4.870 2.910 1.00 1.62 H ATOM 103 HG2 PRO A 11 -9.085 4.135 5.283 1.00 1.91 H ATOM 104 HG3 PRO A 11 -10.283 5.436 5.145 1.00 2.03 H ATOM 105 HD2 PRO A 11 -10.665 2.587 5.992 1.00 1.61 H ATOM 106 HD3 PRO A 11 -11.379 4.069 6.664 1.00 1.86 H ATOM 107 N ALA A 12 -12.191 1.336 3.114 1.00 0.86 N ATOM 108 CA ALA A 12 -12.332 0.078 2.374 1.00 0.68 C ATOM 109 C ALA A 12 -11.028 -0.293 1.676 1.00 0.67 C ATOM 110 O ALA A 12 -10.481 0.497 0.906 1.00 1.42 O ATOM 111 CB ALA A 12 -13.480 0.141 1.373 1.00 0.91 C ATOM 112 H ALA A 12 -12.227 1.310 4.092 1.00 1.45 H ATOM 113 HA ALA A 12 -12.562 -0.694 3.097 1.00 0.77 H ATOM 114 HB1 ALA A 12 -13.598 -0.823 0.899 1.00 1.34 H ATOM 115 HB2 ALA A 12 -13.263 0.885 0.623 1.00 1.31 H ATOM 116 HB3 ALA A 12 -14.393 0.403 1.885 1.00 1.50 H ATOM 117 N ALA A 13 -10.528 -1.494 1.974 1.00 0.64 N ATOM 118 CA ALA A 13 -9.244 -1.985 1.460 1.00 0.53 C ATOM 119 C ALA A 13 -8.077 -1.215 2.083 1.00 0.47 C ATOM 120 O ALA A 13 -7.201 -1.801 2.718 1.00 0.58 O ATOM 121 CB ALA A 13 -9.189 -1.932 -0.064 1.00 0.59 C ATOM 122 H ALA A 13 -11.047 -2.082 2.571 1.00 1.23 H ATOM 123 HA ALA A 13 -9.159 -3.021 1.754 1.00 0.63 H ATOM 124 HB1 ALA A 13 -8.271 -2.389 -0.405 1.00 1.31 H ATOM 125 HB2 ALA A 13 -9.224 -0.904 -0.392 1.00 1.20 H ATOM 126 HB3 ALA A 13 -10.031 -2.471 -0.473 1.00 0.89 H ATOM 127 N CYS A 14 -8.090 0.106 1.931 1.00 0.43 N ATOM 128 CA CYS A 14 -7.090 0.970 2.548 1.00 0.48 C ATOM 129 C CYS A 14 -7.390 1.147 4.031 1.00 0.53 C ATOM 130 O CYS A 14 -6.655 1.819 4.751 1.00 0.62 O ATOM 131 CB CYS A 14 -7.069 2.337 1.860 1.00 0.59 C ATOM 132 SG CYS A 14 -6.545 2.284 0.123 1.00 1.47 S ATOM 133 H CYS A 14 -8.803 0.516 1.385 1.00 0.46 H ATOM 134 HA CYS A 14 -6.125 0.501 2.436 1.00 0.50 H ATOM 135 HB2 CYS A 14 -8.061 2.765 1.890 1.00 1.17 H ATOM 136 HB3 CYS A 14 -6.387 2.986 2.388 1.00 1.10 H ATOM 137 N SER A 15 -8.466 0.518 4.483 1.00 0.60 N ATOM 138 CA SER A 15 -8.924 0.652 5.855 1.00 0.70 C ATOM 139 C SER A 15 -7.958 -0.031 6.831 1.00 0.71 C ATOM 140 O SER A 15 -7.966 0.259 8.025 1.00 0.87 O ATOM 141 CB SER A 15 -10.337 0.066 5.981 1.00 0.83 C ATOM 142 OG SER A 15 -10.892 0.288 7.266 1.00 1.36 O ATOM 143 H SER A 15 -8.966 -0.062 3.870 1.00 0.64 H ATOM 144 HA SER A 15 -8.961 1.704 6.087 1.00 0.81 H ATOM 145 HB2 SER A 15 -10.981 0.531 5.246 1.00 1.19 H ATOM 146 HB3 SER A 15 -10.298 -0.998 5.799 1.00 0.72 H ATOM 147 HG SER A 15 -10.377 0.967 7.737 1.00 1.38 H ATOM 148 N SER A 16 -7.118 -0.926 6.321 1.00 0.67 N ATOM 149 CA SER A 16 -6.147 -1.619 7.162 1.00 0.83 C ATOM 150 C SER A 16 -4.731 -1.090 6.937 1.00 0.76 C ATOM 151 O SER A 16 -3.764 -1.651 7.449 1.00 0.87 O ATOM 152 CB SER A 16 -6.174 -3.123 6.884 1.00 1.00 C ATOM 153 OG SER A 16 -7.487 -3.644 6.992 1.00 1.64 O ATOM 154 H SER A 16 -7.159 -1.135 5.365 1.00 0.62 H ATOM 155 HA SER A 16 -6.421 -1.448 8.193 1.00 0.97 H ATOM 156 HB2 SER A 16 -5.811 -3.309 5.885 1.00 1.16 H ATOM 157 HB3 SER A 16 -5.540 -3.629 7.597 1.00 1.42 H ATOM 158 HG SER A 16 -7.514 -4.516 6.563 1.00 2.30 H ATOM 159 N ASN A 17 -4.631 0.006 6.180 1.00 0.63 N ATOM 160 CA ASN A 17 -3.338 0.560 5.763 1.00 0.65 C ATOM 161 C ASN A 17 -2.485 -0.503 5.073 1.00 0.59 C ATOM 162 O ASN A 17 -1.438 -0.895 5.586 1.00 0.77 O ATOM 163 CB ASN A 17 -2.567 1.155 6.950 1.00 0.88 C ATOM 164 CG ASN A 17 -3.135 2.480 7.422 1.00 0.99 C ATOM 165 OD1 ASN A 17 -4.016 2.521 8.280 1.00 1.37 O ATOM 166 ND2 ASN A 17 -2.622 3.574 6.877 1.00 1.69 N ATOM 167 H ASN A 17 -5.452 0.462 5.905 1.00 0.59 H ATOM 168 HA ASN A 17 -3.539 1.348 5.053 1.00 0.61 H ATOM 169 HB2 ASN A 17 -2.600 0.458 7.775 1.00 0.98 H ATOM 170 HB3 ASN A 17 -1.538 1.309 6.659 1.00 0.98 H ATOM 171 HD21 ASN A 17 -1.909 3.470 6.203 1.00 2.35 H ATOM 172 HD22 ASN A 17 -2.971 4.441 7.168 1.00 1.77 H ATOM 173 N PRO A 18 -2.916 -0.976 3.889 1.00 0.42 N ATOM 174 CA PRO A 18 -2.218 -2.037 3.155 1.00 0.44 C ATOM 175 C PRO A 18 -0.754 -1.694 2.909 1.00 0.42 C ATOM 176 O PRO A 18 0.142 -2.449 3.268 1.00 0.54 O ATOM 177 CB PRO A 18 -2.978 -2.131 1.822 1.00 0.43 C ATOM 178 CG PRO A 18 -3.816 -0.898 1.748 1.00 0.52 C ATOM 179 CD PRO A 18 -4.106 -0.509 3.165 1.00 0.36 C ATOM 180 HA PRO A 18 -2.281 -2.984 3.672 1.00 0.57 H ATOM 181 HB2 PRO A 18 -2.272 -2.173 1.007 1.00 0.40 H ATOM 182 HB3 PRO A 18 -3.591 -3.021 1.819 1.00 0.63 H ATOM 183 HG2 PRO A 18 -3.271 -0.111 1.247 1.00 0.69 H ATOM 184 HG3 PRO A 18 -4.736 -1.111 1.222 1.00 0.91 H ATOM 185 HD2 PRO A 18 -4.217 0.563 3.246 1.00 0.48 H ATOM 186 HD3 PRO A 18 -4.994 -1.010 3.520 1.00 0.50 H ATOM 187 N CYS A 19 -0.523 -0.530 2.334 1.00 0.33 N ATOM 188 CA CYS A 19 0.822 -0.097 1.987 1.00 0.35 C ATOM 189 C CYS A 19 1.448 0.696 3.127 1.00 0.41 C ATOM 190 O CYS A 19 2.424 1.419 2.932 1.00 0.55 O ATOM 191 CB CYS A 19 0.764 0.758 0.730 1.00 0.31 C ATOM 192 SG CYS A 19 -0.708 0.434 -0.293 1.00 0.29 S ATOM 193 H CYS A 19 -1.280 0.056 2.121 1.00 0.32 H ATOM 194 HA CYS A 19 1.420 -0.974 1.794 1.00 0.43 H ATOM 195 HB2 CYS A 19 0.757 1.803 1.004 1.00 0.39 H ATOM 196 HB3 CYS A 19 1.635 0.550 0.127 1.00 0.37 H ATOM 197 N GLY A 20 0.890 0.535 4.316 1.00 0.52 N ATOM 198 CA GLY A 20 1.345 1.291 5.461 1.00 0.62 C ATOM 199 C GLY A 20 0.916 2.741 5.386 1.00 0.64 C ATOM 200 O GLY A 20 -0.267 3.026 5.191 1.00 0.69 O ATOM 201 H GLY A 20 0.167 -0.114 4.421 1.00 0.64 H ATOM 202 HA2 GLY A 20 0.937 0.851 6.358 1.00 0.71 H ATOM 203 HA3 GLY A 20 2.422 1.249 5.504 1.00 0.65 H ATOM 204 N PRO A 21 1.865 3.677 5.545 1.00 0.67 N ATOM 205 CA PRO A 21 1.605 5.107 5.457 1.00 0.72 C ATOM 206 C PRO A 21 1.701 5.620 4.021 1.00 0.68 C ATOM 207 O PRO A 21 2.170 4.911 3.127 1.00 0.59 O ATOM 208 CB PRO A 21 2.718 5.723 6.325 1.00 0.80 C ATOM 209 CG PRO A 21 3.620 4.592 6.724 1.00 0.83 C ATOM 210 CD PRO A 21 3.273 3.427 5.844 1.00 0.70 C ATOM 211 HA PRO A 21 0.640 5.363 5.865 1.00 0.81 H ATOM 212 HB2 PRO A 21 3.253 6.464 5.748 1.00 0.82 H ATOM 213 HB3 PRO A 21 2.274 6.194 7.190 1.00 0.94 H ATOM 214 HG2 PRO A 21 4.651 4.876 6.575 1.00 1.04 H ATOM 215 HG3 PRO A 21 3.449 4.339 7.760 1.00 0.99 H ATOM 216 HD2 PRO A 21 3.871 3.438 4.943 1.00 0.79 H ATOM 217 HD3 PRO A 21 3.399 2.496 6.373 1.00 0.68 H ATOM 218 N GLU A 22 1.278 6.863 3.810 1.00 0.81 N ATOM 219 CA GLU A 22 1.300 7.475 2.484 1.00 0.88 C ATOM 220 C GLU A 22 2.736 7.673 2.005 1.00 0.73 C ATOM 221 O GLU A 22 3.032 7.554 0.810 1.00 0.79 O ATOM 222 CB GLU A 22 0.580 8.828 2.503 1.00 1.14 C ATOM 223 CG GLU A 22 0.573 9.525 1.151 1.00 1.99 C ATOM 224 CD GLU A 22 0.161 10.977 1.237 1.00 2.51 C ATOM 225 OE1 GLU A 22 1.013 11.824 1.575 1.00 3.42 O ATOM 226 OE2 GLU A 22 -1.026 11.277 0.989 1.00 2.49 O ATOM 227 H GLU A 22 0.952 7.388 4.571 1.00 0.90 H ATOM 228 HA GLU A 22 0.788 6.813 1.801 1.00 0.91 H ATOM 229 HB2 GLU A 22 -0.445 8.678 2.811 1.00 1.39 H ATOM 230 HB3 GLU A 22 1.070 9.475 3.215 1.00 1.37 H ATOM 231 HG2 GLU A 22 1.566 9.473 0.730 1.00 2.34 H ATOM 232 HG3 GLU A 22 -0.118 9.009 0.498 1.00 2.68 H ATOM 233 N ALA A 23 3.621 7.989 2.944 1.00 0.65 N ATOM 234 CA ALA A 23 5.028 8.205 2.633 1.00 0.57 C ATOM 235 C ALA A 23 5.670 6.928 2.111 1.00 0.46 C ATOM 236 O ALA A 23 6.608 6.976 1.319 1.00 0.46 O ATOM 237 CB ALA A 23 5.767 8.710 3.859 1.00 0.57 C ATOM 238 H ALA A 23 3.315 8.086 3.875 1.00 0.72 H ATOM 239 HA ALA A 23 5.088 8.964 1.867 1.00 0.67 H ATOM 240 HB1 ALA A 23 5.734 7.957 4.633 1.00 1.23 H ATOM 241 HB2 ALA A 23 5.298 9.613 4.215 1.00 1.08 H ATOM 242 HB3 ALA A 23 6.795 8.916 3.601 1.00 1.17 H ATOM 243 N ALA A 24 5.150 5.788 2.551 1.00 0.41 N ATOM 244 CA ALA A 24 5.634 4.502 2.079 1.00 0.34 C ATOM 245 C ALA A 24 5.058 4.198 0.705 1.00 0.29 C ATOM 246 O ALA A 24 5.790 4.125 -0.283 1.00 0.29 O ATOM 247 CB ALA A 24 5.286 3.398 3.065 1.00 0.41 C ATOM 248 H ALA A 24 4.416 5.816 3.198 1.00 0.48 H ATOM 249 HA ALA A 24 6.710 4.558 2.001 1.00 0.33 H ATOM 250 HB1 ALA A 24 4.212 3.313 3.147 1.00 0.92 H ATOM 251 HB2 ALA A 24 5.702 3.635 4.033 1.00 0.96 H ATOM 252 HB3 ALA A 24 5.697 2.464 2.716 1.00 1.07 H ATOM 253 N GLY A 25 3.743 4.060 0.633 1.00 0.34 N ATOM 254 CA GLY A 25 3.106 3.759 -0.630 1.00 0.39 C ATOM 255 C GLY A 25 1.631 4.091 -0.621 1.00 0.46 C ATOM 256 O GLY A 25 0.971 3.986 0.412 1.00 0.61 O ATOM 257 H GLY A 25 3.195 4.171 1.444 1.00 0.39 H ATOM 258 HA2 GLY A 25 3.587 4.330 -1.411 1.00 0.39 H ATOM 259 HA3 GLY A 25 3.229 2.710 -0.843 1.00 0.43 H ATOM 260 N THR A 26 1.114 4.481 -1.774 1.00 0.43 N ATOM 261 CA THR A 26 -0.286 4.846 -1.900 1.00 0.52 C ATOM 262 C THR A 26 -1.103 3.642 -2.355 1.00 0.36 C ATOM 263 O THR A 26 -0.647 2.859 -3.191 1.00 0.28 O ATOM 264 CB THR A 26 -0.461 5.996 -2.907 1.00 0.69 C ATOM 265 OG1 THR A 26 0.544 6.994 -2.685 1.00 0.87 O ATOM 266 CG2 THR A 26 -1.839 6.630 -2.785 1.00 0.82 C ATOM 267 H THR A 26 1.688 4.508 -2.572 1.00 0.42 H ATOM 268 HA THR A 26 -0.643 5.176 -0.938 1.00 0.65 H ATOM 269 HB THR A 26 -0.351 5.599 -3.901 1.00 0.64 H ATOM 270 HG1 THR A 26 1.160 7.000 -3.434 1.00 0.95 H ATOM 271 HG21 THR A 26 -1.962 7.037 -1.791 1.00 1.14 H ATOM 272 HG22 THR A 26 -2.594 5.881 -2.964 1.00 1.43 H ATOM 273 HG23 THR A 26 -1.935 7.422 -3.513 1.00 1.37 H ATOM 274 N CYS A 27 -2.292 3.485 -1.797 1.00 0.39 N ATOM 275 CA CYS A 27 -3.149 2.367 -2.144 1.00 0.33 C ATOM 276 C CYS A 27 -4.264 2.807 -3.083 1.00 0.29 C ATOM 277 O CYS A 27 -4.820 3.900 -2.942 1.00 0.32 O ATOM 278 CB CYS A 27 -3.735 1.738 -0.880 1.00 0.45 C ATOM 279 SG CYS A 27 -4.615 2.909 0.201 1.00 1.42 S ATOM 280 H CYS A 27 -2.605 4.137 -1.140 1.00 0.49 H ATOM 281 HA CYS A 27 -2.541 1.633 -2.650 1.00 0.33 H ATOM 282 HB2 CYS A 27 -4.434 0.970 -1.163 1.00 1.17 H ATOM 283 HB3 CYS A 27 -2.937 1.296 -0.300 1.00 1.07 H ATOM 284 N LYS A 28 -4.571 1.958 -4.049 1.00 0.35 N ATOM 285 CA LYS A 28 -5.659 2.213 -4.978 1.00 0.43 C ATOM 286 C LYS A 28 -6.556 0.993 -5.074 1.00 0.39 C ATOM 287 O LYS A 28 -6.084 -0.111 -5.349 1.00 0.39 O ATOM 288 CB LYS A 28 -5.123 2.564 -6.368 1.00 0.58 C ATOM 289 CG LYS A 28 -6.224 2.837 -7.384 1.00 0.83 C ATOM 290 CD LYS A 28 -7.024 4.081 -7.024 1.00 1.17 C ATOM 291 CE LYS A 28 -8.302 4.191 -7.845 1.00 1.52 C ATOM 292 NZ LYS A 28 -8.048 4.079 -9.309 1.00 1.92 N ATOM 293 H LYS A 28 -4.051 1.129 -4.137 1.00 0.41 H ATOM 294 HA LYS A 28 -6.234 3.044 -4.599 1.00 0.46 H ATOM 295 HB2 LYS A 28 -4.504 3.442 -6.292 1.00 0.73 H ATOM 296 HB3 LYS A 28 -4.525 1.743 -6.731 1.00 0.56 H ATOM 297 HG2 LYS A 28 -5.775 2.979 -8.356 1.00 1.30 H ATOM 298 HG3 LYS A 28 -6.889 1.988 -7.414 1.00 1.48 H ATOM 299 HD2 LYS A 28 -7.284 4.037 -5.978 1.00 1.86 H ATOM 300 HD3 LYS A 28 -6.414 4.953 -7.208 1.00 1.62 H ATOM 301 HE2 LYS A 28 -8.973 3.399 -7.549 1.00 2.08 H ATOM 302 HE3 LYS A 28 -8.764 5.146 -7.640 1.00 1.95 H ATOM 303 HZ1 LYS A 28 -7.207 4.635 -9.573 1.00 2.34 H ATOM 304 HZ2 LYS A 28 -8.866 4.444 -9.843 1.00 2.15 H ATOM 305 HZ3 LYS A 28 -7.892 3.082 -9.577 1.00 2.52 H ATOM 306 N GLU A 29 -7.841 1.191 -4.834 1.00 0.40 N ATOM 307 CA GLU A 29 -8.811 0.119 -4.960 1.00 0.41 C ATOM 308 C GLU A 29 -8.941 -0.308 -6.415 1.00 0.42 C ATOM 309 O GLU A 29 -9.235 0.505 -7.296 1.00 0.49 O ATOM 310 CB GLU A 29 -10.181 0.537 -4.417 1.00 0.50 C ATOM 311 CG GLU A 29 -10.162 0.957 -2.956 1.00 0.60 C ATOM 312 CD GLU A 29 -9.890 2.436 -2.770 1.00 0.85 C ATOM 313 OE1 GLU A 29 -8.774 2.878 -3.105 1.00 1.12 O ATOM 314 OE2 GLU A 29 -10.785 3.167 -2.295 1.00 1.66 O ATOM 315 H GLU A 29 -8.144 2.080 -4.525 1.00 0.44 H ATOM 316 HA GLU A 29 -8.448 -0.720 -4.385 1.00 0.40 H ATOM 317 HB2 GLU A 29 -10.551 1.366 -5.003 1.00 0.58 H ATOM 318 HB3 GLU A 29 -10.862 -0.294 -4.519 1.00 0.51 H ATOM 319 HG2 GLU A 29 -11.120 0.726 -2.517 1.00 1.12 H ATOM 320 HG3 GLU A 29 -9.390 0.399 -2.448 1.00 0.99 H ATOM 321 N THR A 30 -8.699 -1.584 -6.655 1.00 0.39 N ATOM 322 CA THR A 30 -8.749 -2.143 -7.993 1.00 0.45 C ATOM 323 C THR A 30 -9.746 -3.292 -8.062 1.00 0.46 C ATOM 324 O THR A 30 -10.463 -3.555 -7.093 1.00 0.46 O ATOM 325 CB THR A 30 -7.364 -2.648 -8.432 1.00 0.53 C ATOM 326 OG1 THR A 30 -6.861 -3.593 -7.476 1.00 0.52 O ATOM 327 CG2 THR A 30 -6.387 -1.493 -8.566 1.00 0.62 C ATOM 328 H THR A 30 -8.480 -2.171 -5.903 1.00 0.36 H ATOM 329 HA THR A 30 -9.059 -1.362 -8.673 1.00 0.53 H ATOM 330 HB THR A 30 -7.460 -3.134 -9.394 1.00 0.61 H ATOM 331 HG1 THR A 30 -5.978 -3.327 -7.201 1.00 0.66 H ATOM 332 HG21 THR A 30 -5.432 -1.869 -8.901 1.00 1.23 H ATOM 333 HG22 THR A 30 -6.267 -1.011 -7.605 1.00 1.04 H ATOM 334 HG23 THR A 30 -6.765 -0.781 -9.283 1.00 1.29 H ATOM 335 N ASN A 31 -9.791 -3.968 -9.204 1.00 0.54 N ATOM 336 CA ASN A 31 -10.664 -5.129 -9.391 1.00 0.64 C ATOM 337 C ASN A 31 -10.405 -6.186 -8.315 1.00 0.60 C ATOM 338 O ASN A 31 -11.338 -6.768 -7.761 1.00 0.89 O ATOM 339 CB ASN A 31 -10.443 -5.729 -10.785 1.00 0.86 C ATOM 340 CG ASN A 31 -11.305 -6.949 -11.052 1.00 1.71 C ATOM 341 OD1 ASN A 31 -10.911 -8.080 -10.769 1.00 2.43 O ATOM 342 ND2 ASN A 31 -12.477 -6.730 -11.622 1.00 2.38 N ATOM 343 H ASN A 31 -9.226 -3.672 -9.955 1.00 0.58 H ATOM 344 HA ASN A 31 -11.687 -4.791 -9.311 1.00 0.71 H ATOM 345 HB2 ASN A 31 -10.676 -4.982 -11.530 1.00 1.08 H ATOM 346 HB3 ASN A 31 -9.407 -6.017 -10.886 1.00 1.50 H ATOM 347 HD21 ASN A 31 -12.722 -5.797 -11.837 1.00 2.41 H ATOM 348 HD22 ASN A 31 -13.054 -7.500 -11.816 1.00 3.16 H ATOM 349 N SER A 32 -9.133 -6.404 -8.000 1.00 0.60 N ATOM 350 CA SER A 32 -8.745 -7.416 -7.022 1.00 0.65 C ATOM 351 C SER A 32 -8.920 -6.906 -5.590 1.00 0.53 C ATOM 352 O SER A 32 -8.733 -7.649 -4.626 1.00 0.79 O ATOM 353 CB SER A 32 -7.295 -7.828 -7.260 1.00 0.82 C ATOM 354 OG SER A 32 -7.093 -8.188 -8.617 1.00 1.44 O ATOM 355 H SER A 32 -8.434 -5.875 -8.438 1.00 0.80 H ATOM 356 HA SER A 32 -9.381 -8.277 -7.164 1.00 0.74 H ATOM 357 HB2 SER A 32 -6.641 -7.003 -7.016 1.00 1.25 H ATOM 358 HB3 SER A 32 -7.055 -8.675 -6.636 1.00 1.14 H ATOM 359 HG SER A 32 -7.839 -8.734 -8.917 1.00 1.81 H ATOM 360 N GLY A 33 -9.277 -5.639 -5.459 1.00 0.36 N ATOM 361 CA GLY A 33 -9.470 -5.051 -4.152 1.00 0.37 C ATOM 362 C GLY A 33 -8.660 -3.790 -3.992 1.00 0.31 C ATOM 363 O GLY A 33 -9.210 -2.695 -3.947 1.00 0.35 O ATOM 364 H GLY A 33 -9.415 -5.091 -6.262 1.00 0.47 H ATOM 365 HA2 GLY A 33 -10.518 -4.817 -4.022 1.00 0.46 H ATOM 366 HA3 GLY A 33 -9.169 -5.760 -3.397 1.00 0.40 H ATOM 367 N TYR A 34 -7.346 -3.942 -3.937 1.00 0.28 N ATOM 368 CA TYR A 34 -6.451 -2.807 -3.799 1.00 0.25 C ATOM 369 C TYR A 34 -5.077 -3.147 -4.348 1.00 0.30 C ATOM 370 O TYR A 34 -4.711 -4.317 -4.451 1.00 0.38 O ATOM 371 CB TYR A 34 -6.329 -2.385 -2.327 1.00 0.24 C ATOM 372 CG TYR A 34 -5.749 -3.454 -1.423 1.00 0.27 C ATOM 373 CD1 TYR A 34 -4.377 -3.568 -1.244 1.00 0.34 C ATOM 374 CD2 TYR A 34 -6.573 -4.340 -0.739 1.00 0.40 C ATOM 375 CE1 TYR A 34 -3.841 -4.536 -0.418 1.00 0.43 C ATOM 376 CE2 TYR A 34 -6.048 -5.312 0.090 1.00 0.48 C ATOM 377 CZ TYR A 34 -4.683 -5.431 0.221 1.00 0.48 C ATOM 378 OH TYR A 34 -4.151 -6.370 1.082 1.00 0.57 O ATOM 379 H TYR A 34 -6.966 -4.843 -3.990 1.00 0.31 H ATOM 380 HA TYR A 34 -6.861 -1.986 -4.371 1.00 0.29 H ATOM 381 HB2 TYR A 34 -5.691 -1.516 -2.263 1.00 0.25 H ATOM 382 HB3 TYR A 34 -7.311 -2.132 -1.953 1.00 0.30 H ATOM 383 HD1 TYR A 34 -3.723 -2.888 -1.767 1.00 0.41 H ATOM 384 HD2 TYR A 34 -7.645 -4.264 -0.866 1.00 0.49 H ATOM 385 HE1 TYR A 34 -2.771 -4.606 -0.296 1.00 0.54 H ATOM 386 HE2 TYR A 34 -6.708 -5.990 0.609 1.00 0.61 H ATOM 387 HH TYR A 34 -3.387 -6.005 1.550 1.00 0.88 H ATOM 388 N ILE A 35 -4.339 -2.121 -4.724 1.00 0.32 N ATOM 389 CA ILE A 35 -2.936 -2.263 -5.067 1.00 0.36 C ATOM 390 C ILE A 35 -2.123 -1.232 -4.307 1.00 0.29 C ATOM 391 O ILE A 35 -2.678 -0.270 -3.772 1.00 0.29 O ATOM 392 CB ILE A 35 -2.666 -2.091 -6.579 1.00 0.48 C ATOM 393 CG1 ILE A 35 -3.146 -0.717 -7.060 1.00 0.50 C ATOM 394 CG2 ILE A 35 -3.327 -3.205 -7.377 1.00 0.59 C ATOM 395 CD1 ILE A 35 -2.712 -0.381 -8.471 1.00 0.64 C ATOM 396 H ILE A 35 -4.757 -1.230 -4.775 1.00 0.33 H ATOM 397 HA ILE A 35 -2.617 -3.254 -4.768 1.00 0.39 H ATOM 398 HB ILE A 35 -1.601 -2.162 -6.735 1.00 0.51 H ATOM 399 HG12 ILE A 35 -4.225 -0.694 -7.034 1.00 0.50 H ATOM 400 HG13 ILE A 35 -2.759 0.047 -6.402 1.00 0.46 H ATOM 401 HG21 ILE A 35 -3.141 -3.052 -8.431 1.00 1.17 H ATOM 402 HG22 ILE A 35 -4.391 -3.195 -7.195 1.00 1.22 H ATOM 403 HG23 ILE A 35 -2.919 -4.157 -7.074 1.00 1.09 H ATOM 404 HD11 ILE A 35 -3.139 -1.096 -9.159 1.00 1.20 H ATOM 405 HD12 ILE A 35 -1.634 -0.418 -8.535 1.00 1.02 H ATOM 406 HD13 ILE A 35 -3.054 0.612 -8.727 1.00 1.34 H ATOM 407 N CYS A 36 -0.818 -1.423 -4.270 1.00 0.26 N ATOM 408 CA CYS A 36 0.058 -0.518 -3.550 1.00 0.23 C ATOM 409 C CYS A 36 1.132 0.055 -4.460 1.00 0.25 C ATOM 410 O CYS A 36 1.827 -0.677 -5.165 1.00 0.29 O ATOM 411 CB CYS A 36 0.695 -1.232 -2.361 1.00 0.26 C ATOM 412 SG CYS A 36 -0.435 -1.462 -0.958 1.00 0.26 S ATOM 413 H CYS A 36 -0.431 -2.192 -4.739 1.00 0.29 H ATOM 414 HA CYS A 36 -0.548 0.295 -3.180 1.00 0.23 H ATOM 415 HB2 CYS A 36 1.032 -2.209 -2.676 1.00 0.33 H ATOM 416 HB3 CYS A 36 1.542 -0.660 -2.014 1.00 0.31 H ATOM 417 N ARG A 37 1.257 1.374 -4.444 1.00 0.26 N ATOM 418 CA ARG A 37 2.276 2.052 -5.223 1.00 0.30 C ATOM 419 C ARG A 37 3.282 2.684 -4.280 1.00 0.25 C ATOM 420 O ARG A 37 3.024 3.743 -3.708 1.00 0.28 O ATOM 421 CB ARG A 37 1.642 3.124 -6.113 1.00 0.38 C ATOM 422 CG ARG A 37 2.607 3.752 -7.110 1.00 0.83 C ATOM 423 CD ARG A 37 3.112 2.730 -8.117 1.00 1.27 C ATOM 424 NE ARG A 37 4.075 3.309 -9.049 1.00 2.34 N ATOM 425 CZ ARG A 37 4.471 2.727 -10.180 1.00 3.30 C ATOM 426 NH1 ARG A 37 3.992 1.540 -10.531 1.00 3.45 N ATOM 427 NH2 ARG A 37 5.351 3.342 -10.961 1.00 4.43 N ATOM 428 H ARG A 37 0.647 1.908 -3.880 1.00 0.26 H ATOM 429 HA ARG A 37 2.774 1.320 -5.840 1.00 0.32 H ATOM 430 HB2 ARG A 37 0.828 2.683 -6.664 1.00 0.61 H ATOM 431 HB3 ARG A 37 1.252 3.910 -5.483 1.00 0.60 H ATOM 432 HG2 ARG A 37 2.096 4.542 -7.641 1.00 1.34 H ATOM 433 HG3 ARG A 37 3.447 4.161 -6.573 1.00 1.54 H ATOM 434 HD2 ARG A 37 3.585 1.920 -7.581 1.00 1.93 H ATOM 435 HD3 ARG A 37 2.271 2.348 -8.676 1.00 1.35 H ATOM 436 HE ARG A 37 4.457 4.191 -8.817 1.00 2.71 H ATOM 437 HH11 ARG A 37 3.329 1.065 -9.940 1.00 2.98 H ATOM 438 HH12 ARG A 37 4.283 1.112 -11.396 1.00 4.30 H ATOM 439 HH21 ARG A 37 5.708 4.248 -10.698 1.00 4.69 H ATOM 440 HH22 ARG A 37 5.677 2.905 -11.805 1.00 5.18 H ATOM 441 N CYS A 38 4.417 2.030 -4.114 1.00 0.23 N ATOM 442 CA CYS A 38 5.438 2.508 -3.197 1.00 0.20 C ATOM 443 C CYS A 38 6.191 3.684 -3.788 1.00 0.22 C ATOM 444 O CYS A 38 6.433 3.744 -4.994 1.00 0.27 O ATOM 445 CB CYS A 38 6.410 1.387 -2.844 1.00 0.22 C ATOM 446 SG CYS A 38 5.659 0.058 -1.861 1.00 0.24 S ATOM 447 H CYS A 38 4.577 1.208 -4.621 1.00 0.26 H ATOM 448 HA CYS A 38 4.942 2.834 -2.295 1.00 0.21 H ATOM 449 HB2 CYS A 38 6.795 0.951 -3.753 1.00 0.26 H ATOM 450 HB3 CYS A 38 7.230 1.793 -2.270 1.00 0.24 H ATOM 451 N ASN A 39 6.545 4.617 -2.923 1.00 0.24 N ATOM 452 CA ASN A 39 7.292 5.798 -3.321 1.00 0.28 C ATOM 453 C ASN A 39 8.759 5.444 -3.528 1.00 0.28 C ATOM 454 O ASN A 39 9.202 4.352 -3.160 1.00 0.34 O ATOM 455 CB ASN A 39 7.167 6.897 -2.257 1.00 0.33 C ATOM 456 CG ASN A 39 5.742 7.405 -2.096 1.00 0.42 C ATOM 457 OD1 ASN A 39 5.335 8.376 -2.735 1.00 0.63 O ATOM 458 ND2 ASN A 39 4.979 6.756 -1.234 1.00 0.71 N ATOM 459 H ASN A 39 6.299 4.501 -1.976 1.00 0.27 H ATOM 460 HA ASN A 39 6.880 6.156 -4.254 1.00 0.33 H ATOM 461 HB2 ASN A 39 7.497 6.507 -1.307 1.00 0.32 H ATOM 462 HB3 ASN A 39 7.794 7.730 -2.538 1.00 0.36 H ATOM 463 HD21 ASN A 39 5.370 5.994 -0.750 1.00 0.98 H ATOM 464 HD22 ASN A 39 4.053 7.055 -1.112 1.00 0.79 H ATOM 465 N GLN A 40 9.498 6.365 -4.127 1.00 0.41 N ATOM 466 CA GLN A 40 10.914 6.172 -4.404 1.00 0.50 C ATOM 467 C GLN A 40 11.693 5.959 -3.108 1.00 0.52 C ATOM 468 O GLN A 40 11.911 6.896 -2.339 1.00 1.12 O ATOM 469 CB GLN A 40 11.454 7.382 -5.165 1.00 0.72 C ATOM 470 CG GLN A 40 12.904 7.257 -5.595 1.00 1.36 C ATOM 471 CD GLN A 40 13.336 8.413 -6.471 1.00 2.23 C ATOM 472 OE1 GLN A 40 13.216 8.356 -7.695 1.00 2.90 O ATOM 473 NE2 GLN A 40 13.826 9.475 -5.851 1.00 2.87 N ATOM 474 H GLN A 40 9.073 7.219 -4.391 1.00 0.53 H ATOM 475 HA GLN A 40 11.014 5.292 -5.022 1.00 0.51 H ATOM 476 HB2 GLN A 40 10.852 7.532 -6.051 1.00 1.15 H ATOM 477 HB3 GLN A 40 11.364 8.255 -4.531 1.00 1.41 H ATOM 478 HG2 GLN A 40 13.531 7.237 -4.716 1.00 1.90 H ATOM 479 HG3 GLN A 40 13.027 6.336 -6.148 1.00 1.80 H ATOM 480 HE21 GLN A 40 13.886 9.457 -4.870 1.00 2.96 H ATOM 481 HE22 GLN A 40 14.105 10.248 -6.397 1.00 3.55 H ATOM 482 N GLY A 41 12.108 4.721 -2.876 1.00 0.48 N ATOM 483 CA GLY A 41 12.778 4.379 -1.641 1.00 0.42 C ATOM 484 C GLY A 41 12.051 3.281 -0.895 1.00 0.33 C ATOM 485 O GLY A 41 12.530 2.783 0.128 1.00 0.38 O ATOM 486 H GLY A 41 11.956 4.027 -3.558 1.00 0.94 H ATOM 487 HA2 GLY A 41 13.782 4.048 -1.867 1.00 0.46 H ATOM 488 HA3 GLY A 41 12.829 5.256 -1.014 1.00 0.45 H ATOM 489 N TYR A 42 10.892 2.902 -1.413 1.00 0.25 N ATOM 490 CA TYR A 42 10.085 1.841 -0.825 1.00 0.21 C ATOM 491 C TYR A 42 9.787 0.757 -1.859 1.00 0.22 C ATOM 492 O TYR A 42 9.955 0.974 -3.061 1.00 0.26 O ATOM 493 CB TYR A 42 8.789 2.414 -0.251 1.00 0.19 C ATOM 494 CG TYR A 42 9.018 3.338 0.922 1.00 0.24 C ATOM 495 CD1 TYR A 42 9.113 2.838 2.213 1.00 0.30 C ATOM 496 CD2 TYR A 42 9.146 4.710 0.739 1.00 0.34 C ATOM 497 CE1 TYR A 42 9.329 3.675 3.289 1.00 0.39 C ATOM 498 CE2 TYR A 42 9.365 5.554 1.810 1.00 0.42 C ATOM 499 CZ TYR A 42 9.452 5.033 3.084 1.00 0.43 C ATOM 500 OH TYR A 42 9.673 5.868 4.155 1.00 0.54 O ATOM 501 H TYR A 42 10.558 3.361 -2.218 1.00 0.28 H ATOM 502 HA TYR A 42 10.658 1.402 -0.021 1.00 0.24 H ATOM 503 HB2 TYR A 42 8.274 2.970 -1.021 1.00 0.24 H ATOM 504 HB3 TYR A 42 8.161 1.601 0.084 1.00 0.20 H ATOM 505 HD1 TYR A 42 9.014 1.773 2.372 1.00 0.33 H ATOM 506 HD2 TYR A 42 9.073 5.114 -0.259 1.00 0.40 H ATOM 507 HE1 TYR A 42 9.396 3.265 4.287 1.00 0.47 H ATOM 508 HE2 TYR A 42 9.459 6.618 1.647 1.00 0.52 H ATOM 509 HH TYR A 42 10.437 5.554 4.651 1.00 1.14 H ATOM 510 N ARG A 43 9.362 -0.408 -1.388 1.00 0.24 N ATOM 511 CA ARG A 43 9.156 -1.566 -2.255 1.00 0.31 C ATOM 512 C ARG A 43 7.957 -2.394 -1.795 1.00 0.24 C ATOM 513 O ARG A 43 7.546 -2.324 -0.634 1.00 0.21 O ATOM 514 CB ARG A 43 10.413 -2.434 -2.257 1.00 0.49 C ATOM 515 CG ARG A 43 10.906 -2.777 -0.861 1.00 0.57 C ATOM 516 CD ARG A 43 12.112 -3.689 -0.901 1.00 0.83 C ATOM 517 NE ARG A 43 12.711 -3.846 0.422 1.00 1.68 N ATOM 518 CZ ARG A 43 13.480 -4.874 0.775 1.00 2.22 C ATOM 519 NH1 ARG A 43 13.721 -5.856 -0.080 1.00 2.20 N ATOM 520 NH2 ARG A 43 14.004 -4.921 1.991 1.00 3.05 N ATOM 521 H ARG A 43 9.165 -0.492 -0.426 1.00 0.24 H ATOM 522 HA ARG A 43 8.972 -1.208 -3.255 1.00 0.36 H ATOM 523 HB2 ARG A 43 10.203 -3.357 -2.781 1.00 0.59 H ATOM 524 HB3 ARG A 43 11.200 -1.909 -2.775 1.00 0.56 H ATOM 525 HG2 ARG A 43 11.176 -1.865 -0.351 1.00 0.63 H ATOM 526 HG3 ARG A 43 10.111 -3.271 -0.319 1.00 0.49 H ATOM 527 HD2 ARG A 43 11.800 -4.655 -1.265 1.00 0.45 H ATOM 528 HD3 ARG A 43 12.844 -3.267 -1.573 1.00 1.33 H ATOM 529 HE ARG A 43 12.536 -3.136 1.083 1.00 2.06 H ATOM 530 HH11 ARG A 43 13.322 -5.839 -1.001 1.00 1.91 H ATOM 531 HH12 ARG A 43 14.307 -6.628 0.195 1.00 2.73 H ATOM 532 HH21 ARG A 43 13.821 -4.189 2.649 1.00 3.37 H ATOM 533 HH22 ARG A 43 14.598 -5.689 2.253 1.00 3.46 H ATOM 534 N ILE A 44 7.411 -3.185 -2.713 1.00 0.29 N ATOM 535 CA ILE A 44 6.261 -4.027 -2.419 1.00 0.27 C ATOM 536 C ILE A 44 6.709 -5.345 -1.807 1.00 0.28 C ATOM 537 O ILE A 44 7.686 -5.949 -2.258 1.00 0.33 O ATOM 538 CB ILE A 44 5.416 -4.307 -3.688 1.00 0.32 C ATOM 539 CG1 ILE A 44 4.650 -3.052 -4.106 1.00 0.33 C ATOM 540 CG2 ILE A 44 4.447 -5.467 -3.475 1.00 0.34 C ATOM 541 CD1 ILE A 44 3.787 -2.480 -3.003 1.00 0.28 C ATOM 542 H ILE A 44 7.808 -3.218 -3.611 1.00 0.38 H ATOM 543 HA ILE A 44 5.640 -3.503 -1.706 1.00 0.23 H ATOM 544 HB ILE A 44 6.092 -4.582 -4.484 1.00 0.37 H ATOM 545 HG12 ILE A 44 5.351 -2.291 -4.410 1.00 0.34 H ATOM 546 HG13 ILE A 44 4.002 -3.298 -4.935 1.00 0.40 H ATOM 547 HG21 ILE A 44 3.885 -5.639 -4.381 1.00 1.06 H ATOM 548 HG22 ILE A 44 3.766 -5.225 -2.671 1.00 1.03 H ATOM 549 HG23 ILE A 44 5.003 -6.356 -3.221 1.00 1.09 H ATOM 550 HD11 ILE A 44 4.408 -2.221 -2.160 1.00 1.00 H ATOM 551 HD12 ILE A 44 3.057 -3.216 -2.700 1.00 1.07 H ATOM 552 HD13 ILE A 44 3.280 -1.597 -3.362 1.00 0.97 H ATOM 553 N SER A 45 6.003 -5.773 -0.780 1.00 0.28 N ATOM 554 CA SER A 45 6.312 -7.017 -0.110 1.00 0.33 C ATOM 555 C SER A 45 5.025 -7.704 0.333 1.00 0.32 C ATOM 556 O SER A 45 4.045 -7.042 0.680 1.00 0.31 O ATOM 557 CB SER A 45 7.217 -6.740 1.098 1.00 0.39 C ATOM 558 OG SER A 45 7.585 -7.937 1.762 1.00 0.49 O ATOM 559 H SER A 45 5.244 -5.233 -0.460 1.00 0.27 H ATOM 560 HA SER A 45 6.834 -7.655 -0.807 1.00 0.37 H ATOM 561 HB2 SER A 45 8.114 -6.241 0.765 1.00 0.42 H ATOM 562 HB3 SER A 45 6.698 -6.099 1.796 1.00 0.38 H ATOM 563 HG SER A 45 7.740 -7.748 2.695 1.00 0.87 H ATOM 564 N LEU A 46 5.016 -9.025 0.286 1.00 0.45 N ATOM 565 CA LEU A 46 3.908 -9.785 0.835 1.00 0.48 C ATOM 566 C LEU A 46 4.262 -10.195 2.253 1.00 0.62 C ATOM 567 O LEU A 46 5.165 -11.005 2.465 1.00 0.88 O ATOM 568 CB LEU A 46 3.616 -11.023 -0.015 1.00 0.66 C ATOM 569 CG LEU A 46 3.291 -10.743 -1.484 1.00 0.71 C ATOM 570 CD1 LEU A 46 3.015 -12.041 -2.229 1.00 0.95 C ATOM 571 CD2 LEU A 46 2.105 -9.798 -1.604 1.00 0.66 C ATOM 572 H LEU A 46 5.773 -9.498 -0.116 1.00 0.58 H ATOM 573 HA LEU A 46 3.037 -9.148 0.860 1.00 0.38 H ATOM 574 HB2 LEU A 46 4.482 -11.668 0.024 1.00 0.77 H ATOM 575 HB3 LEU A 46 2.781 -11.545 0.422 1.00 0.70 H ATOM 576 HG LEU A 46 4.143 -10.269 -1.949 1.00 0.70 H ATOM 577 HD11 LEU A 46 2.200 -12.564 -1.753 1.00 1.45 H ATOM 578 HD12 LEU A 46 3.899 -12.660 -2.212 1.00 1.18 H ATOM 579 HD13 LEU A 46 2.752 -11.819 -3.253 1.00 1.57 H ATOM 580 HD21 LEU A 46 1.239 -10.246 -1.141 1.00 1.09 H ATOM 581 HD22 LEU A 46 1.898 -9.608 -2.648 1.00 1.12 H ATOM 582 HD23 LEU A 46 2.335 -8.866 -1.107 1.00 1.34 H ATOM 583 N ASP A 47 3.550 -9.650 3.221 1.00 0.57 N ATOM 584 CA ASP A 47 3.943 -9.805 4.614 1.00 0.81 C ATOM 585 C ASP A 47 3.406 -11.094 5.218 1.00 0.98 C ATOM 586 O ASP A 47 2.436 -11.082 5.976 1.00 1.62 O ATOM 587 CB ASP A 47 3.490 -8.608 5.433 1.00 0.94 C ATOM 588 CG ASP A 47 4.121 -8.580 6.810 1.00 1.86 C ATOM 589 OD1 ASP A 47 5.347 -8.805 6.913 1.00 2.52 O ATOM 590 OD2 ASP A 47 3.392 -8.337 7.798 1.00 2.20 O ATOM 591 H ASP A 47 2.747 -9.128 2.998 1.00 0.49 H ATOM 592 HA ASP A 47 5.013 -9.840 4.642 1.00 1.09 H ATOM 593 HB2 ASP A 47 3.752 -7.702 4.911 1.00 1.36 H ATOM 594 HB3 ASP A 47 2.427 -8.658 5.547 1.00 1.09 H ATOM 595 N GLY A 48 4.030 -12.207 4.855 1.00 1.00 N ATOM 596 CA GLY A 48 3.708 -13.488 5.460 1.00 1.17 C ATOM 597 C GLY A 48 2.426 -14.101 4.926 1.00 1.17 C ATOM 598 O GLY A 48 2.435 -15.205 4.379 1.00 1.42 O ATOM 599 H GLY A 48 4.721 -12.158 4.159 1.00 1.33 H ATOM 600 HA2 GLY A 48 4.522 -14.174 5.276 1.00 1.27 H ATOM 601 HA3 GLY A 48 3.608 -13.351 6.527 1.00 1.31 H ATOM 602 N THR A 49 1.324 -13.380 5.076 1.00 0.98 N ATOM 603 CA THR A 49 0.011 -13.896 4.710 1.00 1.04 C ATOM 604 C THR A 49 -0.351 -13.552 3.269 1.00 0.95 C ATOM 605 O THR A 49 -1.466 -13.808 2.823 1.00 1.19 O ATOM 606 CB THR A 49 -1.070 -13.348 5.656 1.00 1.07 C ATOM 607 OG1 THR A 49 -0.910 -11.929 5.801 1.00 0.94 O ATOM 608 CG2 THR A 49 -0.988 -14.018 7.018 1.00 1.27 C ATOM 609 H THR A 49 1.394 -12.469 5.448 1.00 0.88 H ATOM 610 HA THR A 49 0.038 -14.970 4.815 1.00 1.20 H ATOM 611 HB THR A 49 -2.039 -13.552 5.226 1.00 1.18 H ATOM 612 HG1 THR A 49 -0.528 -11.731 6.672 1.00 1.17 H ATOM 613 HG21 THR A 49 -1.755 -13.618 7.663 1.00 1.58 H ATOM 614 HG22 THR A 49 -0.017 -13.831 7.451 1.00 1.79 H ATOM 615 HG23 THR A 49 -1.130 -15.082 6.903 1.00 1.60 H ATOM 616 N GLY A 50 0.590 -12.962 2.541 1.00 0.79 N ATOM 617 CA GLY A 50 0.354 -12.648 1.145 1.00 0.74 C ATOM 618 C GLY A 50 -0.319 -11.303 0.954 1.00 0.63 C ATOM 619 O GLY A 50 -0.669 -10.933 -0.167 1.00 0.70 O ATOM 620 H GLY A 50 1.450 -12.743 2.954 1.00 0.86 H ATOM 621 HA2 GLY A 50 1.302 -12.639 0.623 1.00 0.74 H ATOM 622 HA3 GLY A 50 -0.272 -13.416 0.715 1.00 0.84 H ATOM 623 N ASN A 51 -0.512 -10.572 2.048 1.00 0.55 N ATOM 624 CA ASN A 51 -1.067 -9.225 1.966 1.00 0.50 C ATOM 625 C ASN A 51 -0.090 -8.312 1.245 1.00 0.39 C ATOM 626 O ASN A 51 1.113 -8.341 1.523 1.00 0.34 O ATOM 627 CB ASN A 51 -1.359 -8.647 3.357 1.00 0.59 C ATOM 628 CG ASN A 51 -2.418 -9.422 4.116 1.00 0.89 C ATOM 629 OD1 ASN A 51 -3.285 -10.062 3.525 1.00 1.50 O ATOM 630 ND2 ASN A 51 -2.362 -9.350 5.436 1.00 1.34 N ATOM 631 H ASN A 51 -0.286 -10.948 2.923 1.00 0.59 H ATOM 632 HA ASN A 51 -1.986 -9.276 1.401 1.00 0.55 H ATOM 633 HB2 ASN A 51 -0.451 -8.659 3.939 1.00 0.95 H ATOM 634 HB3 ASN A 51 -1.696 -7.625 3.251 1.00 0.86 H ATOM 635 HD21 ASN A 51 -1.656 -8.803 5.840 1.00 1.68 H ATOM 636 HD22 ASN A 51 -3.025 -9.847 5.955 1.00 1.67 H ATOM 637 N VAL A 52 -0.594 -7.513 0.317 1.00 0.39 N ATOM 638 CA VAL A 52 0.257 -6.591 -0.409 1.00 0.34 C ATOM 639 C VAL A 52 0.523 -5.374 0.454 1.00 0.30 C ATOM 640 O VAL A 52 -0.372 -4.569 0.707 1.00 0.33 O ATOM 641 CB VAL A 52 -0.376 -6.145 -1.744 1.00 0.41 C ATOM 642 CG1 VAL A 52 0.582 -5.252 -2.525 1.00 0.39 C ATOM 643 CG2 VAL A 52 -0.782 -7.354 -2.574 1.00 0.50 C ATOM 644 H VAL A 52 -1.558 -7.530 0.131 1.00 0.44 H ATOM 645 HA VAL A 52 1.193 -7.089 -0.619 1.00 0.33 H ATOM 646 HB VAL A 52 -1.266 -5.573 -1.524 1.00 0.45 H ATOM 647 HG11 VAL A 52 1.503 -5.785 -2.712 1.00 1.09 H ATOM 648 HG12 VAL A 52 0.792 -4.363 -1.950 1.00 1.10 H ATOM 649 HG13 VAL A 52 0.130 -4.973 -3.465 1.00 0.98 H ATOM 650 HG21 VAL A 52 -1.478 -7.958 -2.010 1.00 1.19 H ATOM 651 HG22 VAL A 52 0.095 -7.940 -2.810 1.00 1.20 H ATOM 652 HG23 VAL A 52 -1.252 -7.024 -3.490 1.00 1.02 H ATOM 653 N THR A 53 1.752 -5.249 0.914 1.00 0.25 N ATOM 654 CA THR A 53 2.122 -4.144 1.763 1.00 0.23 C ATOM 655 C THR A 53 3.356 -3.461 1.209 1.00 0.21 C ATOM 656 O THR A 53 4.000 -3.965 0.283 1.00 0.23 O ATOM 657 CB THR A 53 2.370 -4.609 3.221 1.00 0.23 C ATOM 658 OG1 THR A 53 2.482 -3.479 4.093 1.00 1.05 O ATOM 659 CG2 THR A 53 3.631 -5.449 3.328 1.00 1.02 C ATOM 660 H THR A 53 2.428 -5.922 0.679 1.00 0.25 H ATOM 661 HA THR A 53 1.304 -3.435 1.764 1.00 0.25 H ATOM 662 HB THR A 53 1.530 -5.211 3.535 1.00 0.74 H ATOM 663 HG1 THR A 53 1.606 -3.081 4.203 1.00 1.69 H ATOM 664 HG21 THR A 53 4.476 -4.875 2.982 1.00 1.65 H ATOM 665 HG22 THR A 53 3.524 -6.336 2.722 1.00 1.72 H ATOM 666 HG23 THR A 53 3.787 -5.733 4.358 1.00 1.39 H ATOM 667 N CYS A 54 3.678 -2.315 1.764 1.00 0.24 N ATOM 668 CA CYS A 54 4.808 -1.553 1.300 1.00 0.21 C ATOM 669 C CYS A 54 5.842 -1.455 2.406 1.00 0.24 C ATOM 670 O CYS A 54 5.522 -1.103 3.544 1.00 0.29 O ATOM 671 CB CYS A 54 4.356 -0.160 0.862 1.00 0.22 C ATOM 672 SG CYS A 54 5.645 0.810 0.025 1.00 0.19 S ATOM 673 H CYS A 54 3.155 -1.986 2.524 1.00 0.31 H ATOM 674 HA CYS A 54 5.242 -2.070 0.457 1.00 0.20 H ATOM 675 HB2 CYS A 54 3.529 -0.262 0.176 1.00 0.24 H ATOM 676 HB3 CYS A 54 4.030 0.397 1.731 1.00 0.25 H ATOM 677 N ILE A 55 7.080 -1.767 2.069 1.00 0.24 N ATOM 678 CA ILE A 55 8.161 -1.749 3.037 1.00 0.30 C ATOM 679 C ILE A 55 9.301 -0.906 2.506 1.00 0.28 C ATOM 680 O ILE A 55 9.331 -0.564 1.324 1.00 0.28 O ATOM 681 CB ILE A 55 8.684 -3.168 3.374 1.00 0.37 C ATOM 682 CG1 ILE A 55 9.151 -3.895 2.112 1.00 0.37 C ATOM 683 CG2 ILE A 55 7.606 -3.977 4.085 1.00 0.43 C ATOM 684 CD1 ILE A 55 9.988 -5.122 2.403 1.00 0.47 C ATOM 685 H ILE A 55 7.280 -1.992 1.129 1.00 0.22 H ATOM 686 HA ILE A 55 7.788 -1.298 3.944 1.00 0.35 H ATOM 687 HB ILE A 55 9.523 -3.065 4.049 1.00 0.44 H ATOM 688 HG12 ILE A 55 8.285 -4.212 1.548 1.00 0.35 H ATOM 689 HG13 ILE A 55 9.737 -3.225 1.510 1.00 0.37 H ATOM 690 HG21 ILE A 55 7.280 -3.446 4.967 1.00 1.09 H ATOM 691 HG22 ILE A 55 8.009 -4.938 4.371 1.00 1.02 H ATOM 692 HG23 ILE A 55 6.768 -4.122 3.420 1.00 1.11 H ATOM 693 HD11 ILE A 55 10.869 -4.832 2.956 1.00 1.15 H ATOM 694 HD12 ILE A 55 10.284 -5.587 1.474 1.00 1.13 H ATOM 695 HD13 ILE A 55 9.409 -5.822 2.988 1.00 1.10 H ATOM 696 N VAL A 56 10.236 -0.571 3.372 1.00 0.37 N ATOM 697 CA VAL A 56 11.353 0.267 2.983 1.00 0.41 C ATOM 698 C VAL A 56 12.331 -0.521 2.109 1.00 0.44 C ATOM 699 O VAL A 56 12.613 -1.695 2.363 1.00 0.58 O ATOM 700 CB VAL A 56 12.072 0.853 4.224 1.00 0.57 C ATOM 701 CG1 VAL A 56 12.775 -0.232 5.030 1.00 0.74 C ATOM 702 CG2 VAL A 56 13.046 1.946 3.814 1.00 0.57 C ATOM 703 H VAL A 56 10.176 -0.898 4.300 1.00 0.48 H ATOM 704 HA VAL A 56 10.960 1.090 2.402 1.00 0.37 H ATOM 705 HB VAL A 56 11.322 1.299 4.859 1.00 0.64 H ATOM 706 HG11 VAL A 56 13.535 -0.697 4.420 1.00 1.10 H ATOM 707 HG12 VAL A 56 12.054 -0.975 5.338 1.00 1.17 H ATOM 708 HG13 VAL A 56 13.233 0.207 5.904 1.00 1.36 H ATOM 709 HG21 VAL A 56 13.776 1.540 3.128 1.00 1.13 H ATOM 710 HG22 VAL A 56 13.548 2.330 4.689 1.00 1.08 H ATOM 711 HG23 VAL A 56 12.504 2.747 3.329 1.00 1.17 H ATOM 712 N ARG A 57 12.799 0.120 1.042 1.00 0.41 N ATOM 713 CA ARG A 57 13.763 -0.489 0.135 1.00 0.52 C ATOM 714 C ARG A 57 15.141 -0.469 0.781 1.00 0.70 C ATOM 715 O ARG A 57 15.948 -1.376 0.588 1.00 1.66 O ATOM 716 CB ARG A 57 13.773 0.269 -1.197 1.00 0.77 C ATOM 717 CG ARG A 57 14.602 -0.384 -2.287 1.00 1.01 C ATOM 718 CD ARG A 57 14.510 0.401 -3.586 1.00 2.08 C ATOM 719 NE ARG A 57 15.223 -0.257 -4.674 1.00 2.80 N ATOM 720 CZ ARG A 57 15.306 0.213 -5.913 1.00 3.80 C ATOM 721 NH1 ARG A 57 14.759 1.380 -6.238 1.00 4.23 N ATOM 722 NH2 ARG A 57 15.959 -0.486 -6.828 1.00 4.70 N ATOM 723 H ARG A 57 12.486 1.036 0.860 1.00 0.39 H ATOM 724 HA ARG A 57 13.466 -1.512 -0.036 1.00 0.80 H ATOM 725 HB2 ARG A 57 12.758 0.356 -1.553 1.00 1.02 H ATOM 726 HB3 ARG A 57 14.167 1.261 -1.026 1.00 0.88 H ATOM 727 HG2 ARG A 57 15.634 -0.424 -1.970 1.00 1.23 H ATOM 728 HG3 ARG A 57 14.235 -1.384 -2.455 1.00 1.19 H ATOM 729 HD2 ARG A 57 13.470 0.502 -3.860 1.00 2.58 H ATOM 730 HD3 ARG A 57 14.936 1.382 -3.431 1.00 2.57 H ATOM 731 HE ARG A 57 15.669 -1.117 -4.467 1.00 2.92 H ATOM 732 HH11 ARG A 57 14.275 1.924 -5.546 1.00 3.94 H ATOM 733 HH12 ARG A 57 14.833 1.727 -7.178 1.00 5.08 H ATOM 734 HH21 ARG A 57 16.388 -1.361 -6.578 1.00 4.79 H ATOM 735 HH22 ARG A 57 16.028 -0.150 -7.771 1.00 5.48 H ATOM 736 N GLN A 58 15.374 0.583 1.555 1.00 0.89 N ATOM 737 CA GLN A 58 16.581 0.739 2.356 1.00 1.06 C ATOM 738 C GLN A 58 16.470 2.033 3.148 1.00 1.84 C ATOM 739 O GLN A 58 16.261 2.022 4.360 1.00 2.61 O ATOM 740 CB GLN A 58 17.841 0.762 1.483 1.00 1.42 C ATOM 741 CG GLN A 58 19.124 1.003 2.268 1.00 1.86 C ATOM 742 CD GLN A 58 19.344 -0.025 3.360 1.00 2.44 C ATOM 743 OE1 GLN A 58 18.906 0.153 4.496 1.00 3.32 O ATOM 744 NE2 GLN A 58 20.021 -1.111 3.020 1.00 2.56 N ATOM 745 H GLN A 58 14.695 1.289 1.596 1.00 1.59 H ATOM 746 HA GLN A 58 16.636 -0.091 3.045 1.00 1.31 H ATOM 747 HB2 GLN A 58 17.927 -0.186 0.973 1.00 1.65 H ATOM 748 HB3 GLN A 58 17.741 1.547 0.750 1.00 2.13 H ATOM 749 HG2 GLN A 58 19.958 0.960 1.584 1.00 2.37 H ATOM 750 HG3 GLN A 58 19.077 1.988 2.719 1.00 2.13 H ATOM 751 HE21 GLN A 58 20.335 -1.187 2.093 1.00 2.43 H ATOM 752 HE22 GLN A 58 20.181 -1.795 3.704 1.00 3.18 H ATOM 753 N GLU A 59 16.585 3.143 2.439 1.00 2.35 N ATOM 754 CA GLU A 59 16.388 4.461 3.018 1.00 3.39 C ATOM 755 C GLU A 59 15.602 5.330 2.045 1.00 3.51 C ATOM 756 O GLU A 59 14.416 5.589 2.242 1.00 3.94 O ATOM 757 CB GLU A 59 17.731 5.111 3.352 1.00 4.20 C ATOM 758 CG GLU A 59 18.459 4.466 4.515 1.00 4.78 C ATOM 759 CD GLU A 59 19.697 5.236 4.917 1.00 5.50 C ATOM 760 OE1 GLU A 59 20.487 5.609 4.026 1.00 5.99 O ATOM 761 OE2 GLU A 59 19.877 5.490 6.127 1.00 5.82 O ATOM 762 H GLU A 59 16.818 3.073 1.490 1.00 2.39 H ATOM 763 HA GLU A 59 15.812 4.345 3.925 1.00 3.72 H ATOM 764 HB2 GLU A 59 18.369 5.042 2.483 1.00 4.16 H ATOM 765 HB3 GLU A 59 17.566 6.153 3.588 1.00 4.76 H ATOM 766 HG2 GLU A 59 17.790 4.421 5.362 1.00 5.15 H ATOM 767 HG3 GLU A 59 18.750 3.464 4.231 1.00 4.72 H ATOM 768 N SER A 60 16.270 5.760 0.990 1.00 3.52 N ATOM 769 CA SER A 60 15.623 6.480 -0.094 1.00 3.65 C ATOM 770 C SER A 60 16.037 5.865 -1.423 1.00 3.70 C ATOM 771 O SER A 60 16.328 6.564 -2.395 1.00 4.27 O ATOM 772 CB SER A 60 15.997 7.960 -0.053 1.00 4.18 C ATOM 773 OG SER A 60 15.645 8.542 1.192 1.00 4.66 O ATOM 774 H SER A 60 17.240 5.605 0.940 1.00 3.68 H ATOM 775 HA SER A 60 14.555 6.378 0.022 1.00 3.56 H ATOM 776 HB2 SER A 60 17.062 8.064 -0.197 1.00 4.44 H ATOM 777 HB3 SER A 60 15.475 8.483 -0.842 1.00 4.36 H ATOM 778 HG SER A 60 15.085 7.931 1.685 1.00 4.91 H ATOM 779 N GLY A 61 16.068 4.543 -1.446 1.00 3.38 N ATOM 780 CA GLY A 61 16.519 3.825 -2.613 1.00 3.73 C ATOM 781 C GLY A 61 17.315 2.599 -2.228 1.00 4.13 C ATOM 782 O GLY A 61 17.895 2.598 -1.121 1.00 4.74 O ATOM 783 OXT GLY A 61 17.369 1.643 -3.019 1.00 4.29 O ATOM 784 H GLY A 61 15.783 4.044 -0.653 1.00 3.12 H ATOM 785 HA2 GLY A 61 15.659 3.522 -3.194 1.00 3.93 H ATOM 786 HA3 GLY A 61 17.138 4.475 -3.212 1.00 3.93 H