ATOM 1 N GLY A 130 -28.043 16.053 5.204 1.00 0.00 N ATOM 2 CA GLY A 130 -27.568 14.791 5.740 1.00 0.00 C ATOM 3 C GLY A 130 -26.436 14.203 4.921 1.00 0.00 C ATOM 4 O GLY A 130 -26.061 14.750 3.884 1.00 0.00 O ATOM 5 H1 GLY A 130 -28.961 16.126 4.869 1.00 0.00 H ATOM 6 HA2 GLY A 130 -27.222 14.949 6.751 1.00 0.00 H ATOM 7 HA3 GLY A 130 -28.388 14.088 5.757 1.00 0.00 H ATOM 8 N SER A 131 -25.889 13.085 5.388 1.00 0.00 N ATOM 9 CA SER A 131 -24.790 12.424 4.694 1.00 0.00 C ATOM 10 C SER A 131 -25.297 11.246 3.868 1.00 0.00 C ATOM 11 O SER A 131 -26.098 10.441 4.343 1.00 0.00 O ATOM 12 CB SER A 131 -23.741 11.943 5.698 1.00 0.00 C ATOM 13 OG SER A 131 -23.315 13.002 6.538 1.00 0.00 O ATOM 14 H SER A 131 -26.232 12.696 6.220 1.00 0.00 H ATOM 15 HA SER A 131 -24.336 13.145 4.030 1.00 0.00 H ATOM 16 HB2 SER A 131 -24.164 11.162 6.311 1.00 0.00 H ATOM 17 HB3 SER A 131 -22.885 11.557 5.164 1.00 0.00 H ATOM 18 HG SER A 131 -22.420 12.832 6.840 1.00 0.00 H ATOM 19 N SER A 132 -24.826 11.153 2.629 1.00 0.00 N ATOM 20 CA SER A 132 -25.234 10.076 1.735 1.00 0.00 C ATOM 21 C SER A 132 -25.029 8.716 2.394 1.00 0.00 C ATOM 22 O SER A 132 -25.932 7.880 2.413 1.00 0.00 O ATOM 23 CB SER A 132 -24.446 10.146 0.425 1.00 0.00 C ATOM 24 OG SER A 132 -24.928 11.187 -0.406 1.00 0.00 O ATOM 25 H SER A 132 -24.190 11.827 2.308 1.00 0.00 H ATOM 26 HA SER A 132 -26.285 10.205 1.520 1.00 0.00 H ATOM 27 HB2 SER A 132 -23.405 10.329 0.644 1.00 0.00 H ATOM 28 HB3 SER A 132 -24.544 9.207 -0.100 1.00 0.00 H ATOM 29 HG SER A 132 -24.910 10.901 -1.322 1.00 0.00 H ATOM 30 N GLY A 133 -23.833 8.500 2.933 1.00 0.00 N ATOM 31 CA GLY A 133 -23.530 7.240 3.585 1.00 0.00 C ATOM 32 C GLY A 133 -22.648 6.346 2.737 1.00 0.00 C ATOM 33 O GLY A 133 -21.423 6.471 2.756 1.00 0.00 O ATOM 34 H GLY A 133 -23.151 9.203 2.887 1.00 0.00 H ATOM 35 HA2 GLY A 133 -23.027 7.443 4.519 1.00 0.00 H ATOM 36 HA3 GLY A 133 -24.455 6.723 3.791 1.00 0.00 H ATOM 37 N SER A 134 -23.271 5.438 1.991 1.00 0.00 N ATOM 38 CA SER A 134 -22.534 4.515 1.136 1.00 0.00 C ATOM 39 C SER A 134 -22.232 5.151 -0.217 1.00 0.00 C ATOM 40 O SER A 134 -22.752 6.219 -0.543 1.00 0.00 O ATOM 41 CB SER A 134 -23.330 3.224 0.939 1.00 0.00 C ATOM 42 OG SER A 134 -23.202 2.369 2.062 1.00 0.00 O ATOM 43 H SER A 134 -24.249 5.387 2.019 1.00 0.00 H ATOM 44 HA SER A 134 -21.601 4.282 1.627 1.00 0.00 H ATOM 45 HB2 SER A 134 -24.373 3.464 0.803 1.00 0.00 H ATOM 46 HB3 SER A 134 -22.962 2.707 0.064 1.00 0.00 H ATOM 47 HG SER A 134 -24.067 2.216 2.449 1.00 0.00 H ATOM 48 N SER A 135 -21.389 4.488 -1.001 1.00 0.00 N ATOM 49 CA SER A 135 -21.014 4.989 -2.318 1.00 0.00 C ATOM 50 C SER A 135 -20.306 6.336 -2.206 1.00 0.00 C ATOM 51 O SER A 135 -20.571 7.256 -2.979 1.00 0.00 O ATOM 52 CB SER A 135 -22.252 5.123 -3.208 1.00 0.00 C ATOM 53 OG SER A 135 -21.887 5.312 -4.564 1.00 0.00 O ATOM 54 H SER A 135 -21.008 3.641 -0.685 1.00 0.00 H ATOM 55 HA SER A 135 -20.337 4.276 -2.764 1.00 0.00 H ATOM 56 HB2 SER A 135 -22.847 4.227 -3.129 1.00 0.00 H ATOM 57 HB3 SER A 135 -22.835 5.973 -2.882 1.00 0.00 H ATOM 58 HG SER A 135 -21.383 4.554 -4.869 1.00 0.00 H ATOM 59 N GLY A 136 -19.404 6.444 -1.235 1.00 0.00 N ATOM 60 CA GLY A 136 -18.672 7.681 -1.037 1.00 0.00 C ATOM 61 C GLY A 136 -17.176 7.502 -1.206 1.00 0.00 C ATOM 62 O GLY A 136 -16.568 6.651 -0.556 1.00 0.00 O ATOM 63 H GLY A 136 -19.234 5.677 -0.648 1.00 0.00 H ATOM 64 HA2 GLY A 136 -19.020 8.411 -1.753 1.00 0.00 H ATOM 65 HA3 GLY A 136 -18.868 8.047 -0.040 1.00 0.00 H ATOM 66 N ASP A 137 -16.581 8.305 -2.082 1.00 0.00 N ATOM 67 CA ASP A 137 -15.147 8.232 -2.335 1.00 0.00 C ATOM 68 C ASP A 137 -14.384 9.182 -1.417 1.00 0.00 C ATOM 69 O ASP A 137 -14.104 10.324 -1.784 1.00 0.00 O ATOM 70 CB ASP A 137 -14.847 8.564 -3.797 1.00 0.00 C ATOM 71 CG ASP A 137 -15.251 7.448 -4.739 1.00 0.00 C ATOM 72 OD1 ASP A 137 -16.392 6.954 -4.620 1.00 0.00 O ATOM 73 OD2 ASP A 137 -14.426 7.066 -5.596 1.00 0.00 O ATOM 74 H ASP A 137 -17.119 8.964 -2.569 1.00 0.00 H ATOM 75 HA ASP A 137 -14.826 7.221 -2.132 1.00 0.00 H ATOM 76 HB2 ASP A 137 -15.389 9.457 -4.075 1.00 0.00 H ATOM 77 HB3 ASP A 137 -13.788 8.741 -3.910 1.00 0.00 H ATOM 78 N ARG A 138 -14.050 8.703 -0.223 1.00 0.00 N ATOM 79 CA ARG A 138 -13.322 9.511 0.748 1.00 0.00 C ATOM 80 C ARG A 138 -11.904 8.981 0.942 1.00 0.00 C ATOM 81 O ARG A 138 -11.644 7.792 0.756 1.00 0.00 O ATOM 82 CB ARG A 138 -14.060 9.526 2.087 1.00 0.00 C ATOM 83 CG ARG A 138 -15.108 10.622 2.193 1.00 0.00 C ATOM 84 CD ARG A 138 -15.866 10.543 3.509 1.00 0.00 C ATOM 85 NE ARG A 138 -16.946 11.524 3.578 1.00 0.00 N ATOM 86 CZ ARG A 138 -17.984 11.417 4.400 1.00 0.00 C ATOM 87 NH1 ARG A 138 -18.082 10.377 5.217 1.00 0.00 N ATOM 88 NH2 ARG A 138 -18.927 12.350 4.405 1.00 0.00 N ATOM 89 H ARG A 138 -14.301 7.785 0.011 1.00 0.00 H ATOM 90 HA ARG A 138 -13.267 10.520 0.366 1.00 0.00 H ATOM 91 HB2 ARG A 138 -14.552 8.574 2.225 1.00 0.00 H ATOM 92 HB3 ARG A 138 -13.341 9.669 2.879 1.00 0.00 H ATOM 93 HG2 ARG A 138 -14.619 11.583 2.129 1.00 0.00 H ATOM 94 HG3 ARG A 138 -15.808 10.517 1.377 1.00 0.00 H ATOM 95 HD2 ARG A 138 -16.285 9.553 3.609 1.00 0.00 H ATOM 96 HD3 ARG A 138 -15.174 10.725 4.318 1.00 0.00 H ATOM 97 HE ARG A 138 -16.893 12.300 2.983 1.00 0.00 H ATOM 98 HH11 ARG A 138 -17.373 9.673 5.217 1.00 0.00 H ATOM 99 HH12 ARG A 138 -18.865 10.300 5.836 1.00 0.00 H ATOM 100 HH21 ARG A 138 -18.856 13.135 3.790 1.00 0.00 H ATOM 101 HH22 ARG A 138 -19.708 12.269 5.023 1.00 0.00 H ATOM 102 N CYS A 139 -10.991 9.871 1.315 1.00 0.00 N ATOM 103 CA CYS A 139 -9.600 9.494 1.534 1.00 0.00 C ATOM 104 C CYS A 139 -9.434 8.779 2.872 1.00 0.00 C ATOM 105 O CYS A 139 -9.658 9.364 3.932 1.00 0.00 O ATOM 106 CB CYS A 139 -8.701 10.731 1.489 1.00 0.00 C ATOM 107 SG CYS A 139 -7.031 10.462 2.164 1.00 0.00 S ATOM 108 H CYS A 139 -11.259 10.805 1.447 1.00 0.00 H ATOM 109 HA CYS A 139 -9.310 8.820 0.742 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.592 11.051 0.463 1.00 0.00 H ATOM 111 HB3 CYS A 139 -9.164 11.523 2.060 1.00 0.00 H ATOM 112 N TYR A 140 -9.039 7.512 2.814 1.00 0.00 N ATOM 113 CA TYR A 140 -8.845 6.717 4.021 1.00 0.00 C ATOM 114 C TYR A 140 -7.449 6.932 4.597 1.00 0.00 C ATOM 115 O TYR A 140 -6.781 5.984 5.007 1.00 0.00 O ATOM 116 CB TYR A 140 -9.060 5.233 3.719 1.00 0.00 C ATOM 117 CG TYR A 140 -7.859 4.562 3.091 1.00 0.00 C ATOM 118 CD1 TYR A 140 -7.472 4.861 1.791 1.00 0.00 C ATOM 119 CD2 TYR A 140 -7.111 3.629 3.799 1.00 0.00 C ATOM 120 CE1 TYR A 140 -6.375 4.250 1.214 1.00 0.00 C ATOM 121 CE2 TYR A 140 -6.013 3.014 3.231 1.00 0.00 C ATOM 122 CZ TYR A 140 -5.649 3.328 1.938 1.00 0.00 C ATOM 123 OH TYR A 140 -4.556 2.718 1.367 1.00 0.00 O ATOM 124 H TYR A 140 -8.876 7.101 1.940 1.00 0.00 H ATOM 125 HA TYR A 140 -9.576 7.035 4.750 1.00 0.00 H ATOM 126 HB2 TYR A 140 -9.286 4.714 4.638 1.00 0.00 H ATOM 127 HB3 TYR A 140 -9.892 5.128 3.038 1.00 0.00 H ATOM 128 HD1 TYR A 140 -8.042 5.585 1.227 1.00 0.00 H ATOM 129 HD2 TYR A 140 -7.399 3.386 4.812 1.00 0.00 H ATOM 130 HE1 TYR A 140 -6.090 4.496 0.202 1.00 0.00 H ATOM 131 HE2 TYR A 140 -5.444 2.291 3.797 1.00 0.00 H ATOM 132 HH TYR A 140 -4.228 3.259 0.644 1.00 0.00 H ATOM 133 N ASN A 141 -7.014 8.188 4.624 1.00 0.00 N ATOM 134 CA ASN A 141 -5.698 8.531 5.149 1.00 0.00 C ATOM 135 C ASN A 141 -5.781 9.734 6.083 1.00 0.00 C ATOM 136 O ASN A 141 -5.329 9.678 7.227 1.00 0.00 O ATOM 137 CB ASN A 141 -4.729 8.827 4.002 1.00 0.00 C ATOM 138 CG ASN A 141 -3.283 8.852 4.458 1.00 0.00 C ATOM 139 OD1 ASN A 141 -2.927 9.576 5.387 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.443 8.059 3.804 1.00 0.00 N ATOM 141 H ASN A 141 -7.593 8.902 4.282 1.00 0.00 H ATOM 142 HA ASN A 141 -5.332 7.681 5.706 1.00 0.00 H ATOM 143 HB2 ASN A 141 -4.834 8.064 3.244 1.00 0.00 H ATOM 144 HB3 ASN A 141 -4.970 9.789 3.574 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.797 7.510 3.074 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.502 8.055 4.078 1.00 0.00 H ATOM 147 N CYS A 142 -6.361 10.822 5.587 1.00 0.00 N ATOM 148 CA CYS A 142 -6.505 12.040 6.376 1.00 0.00 C ATOM 149 C CYS A 142 -7.973 12.435 6.504 1.00 0.00 C ATOM 150 O CYS A 142 -8.440 12.786 7.587 1.00 0.00 O ATOM 151 CB CYS A 142 -5.711 13.182 5.738 1.00 0.00 C ATOM 152 SG CYS A 142 -6.404 13.778 4.162 1.00 0.00 S ATOM 153 H CYS A 142 -6.702 10.805 4.667 1.00 0.00 H ATOM 154 HA CYS A 142 -6.110 11.845 7.361 1.00 0.00 H ATOM 155 HB2 CYS A 142 -5.685 14.018 6.422 1.00 0.00 H ATOM 156 HB3 CYS A 142 -4.702 12.847 5.548 1.00 0.00 H ATOM 157 N GLY A 143 -8.696 12.375 5.390 1.00 0.00 N ATOM 158 CA GLY A 143 -10.103 12.729 5.398 1.00 0.00 C ATOM 159 C GLY A 143 -10.424 13.855 4.435 1.00 0.00 C ATOM 160 O GLY A 143 -11.240 14.725 4.736 1.00 0.00 O ATOM 161 H GLY A 143 -8.270 12.088 4.555 1.00 0.00 H ATOM 162 HA2 GLY A 143 -10.684 11.860 5.127 1.00 0.00 H ATOM 163 HA3 GLY A 143 -10.379 13.036 6.397 1.00 0.00 H ATOM 164 N GLY A 144 -9.778 13.839 3.273 1.00 0.00 N ATOM 165 CA GLY A 144 -10.011 14.872 2.281 1.00 0.00 C ATOM 166 C GLY A 144 -11.207 14.571 1.400 1.00 0.00 C ATOM 167 O GLY A 144 -11.459 13.415 1.056 1.00 0.00 O ATOM 168 H GLY A 144 -9.138 13.120 3.087 1.00 0.00 H ATOM 169 HA2 GLY A 144 -10.178 15.811 2.787 1.00 0.00 H ATOM 170 HA3 GLY A 144 -9.133 14.962 1.658 1.00 0.00 H ATOM 171 N LEU A 145 -11.948 15.612 1.034 1.00 0.00 N ATOM 172 CA LEU A 145 -13.126 15.453 0.188 1.00 0.00 C ATOM 173 C LEU A 145 -12.803 15.791 -1.263 1.00 0.00 C ATOM 174 O LEU A 145 -13.165 15.051 -2.179 1.00 0.00 O ATOM 175 CB LEU A 145 -14.263 16.344 0.692 1.00 0.00 C ATOM 176 CG LEU A 145 -14.895 15.938 2.023 1.00 0.00 C ATOM 177 CD1 LEU A 145 -15.843 17.020 2.516 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.625 14.610 1.883 1.00 0.00 C ATOM 179 H LEU A 145 -11.697 16.508 1.339 1.00 0.00 H ATOM 180 HA LEU A 145 -13.437 14.421 0.244 1.00 0.00 H ATOM 181 HB2 LEU A 145 -13.874 17.345 0.802 1.00 0.00 H ATOM 182 HB3 LEU A 145 -15.040 16.343 -0.059 1.00 0.00 H ATOM 183 HG LEU A 145 -14.116 15.816 2.762 1.00 0.00 H ATOM 184 HD11 LEU A 145 -16.692 16.562 3.000 1.00 0.00 H ATOM 185 HD12 LEU A 145 -16.183 17.610 1.678 1.00 0.00 H ATOM 186 HD13 LEU A 145 -15.327 17.658 3.219 1.00 0.00 H ATOM 187 HD21 LEU A 145 -15.872 14.443 0.845 1.00 0.00 H ATOM 188 HD22 LEU A 145 -16.532 14.635 2.470 1.00 0.00 H ATOM 189 HD23 LEU A 145 -14.989 13.811 2.235 1.00 0.00 H ATOM 190 N ASP A 146 -12.120 16.912 -1.467 1.00 0.00 N ATOM 191 CA ASP A 146 -11.746 17.348 -2.807 1.00 0.00 C ATOM 192 C ASP A 146 -10.794 16.348 -3.457 1.00 0.00 C ATOM 193 O ASP A 146 -11.037 15.875 -4.567 1.00 0.00 O ATOM 194 CB ASP A 146 -11.095 18.731 -2.754 1.00 0.00 C ATOM 195 CG ASP A 146 -9.728 18.703 -2.100 1.00 0.00 C ATOM 196 OD1 ASP A 146 -9.669 18.632 -0.854 1.00 0.00 O ATOM 197 OD2 ASP A 146 -8.718 18.753 -2.832 1.00 0.00 O ATOM 198 H ASP A 146 -11.861 17.460 -0.696 1.00 0.00 H ATOM 199 HA ASP A 146 -12.646 17.406 -3.400 1.00 0.00 H ATOM 200 HB2 ASP A 146 -10.984 19.108 -3.761 1.00 0.00 H ATOM 201 HB3 ASP A 146 -11.731 19.399 -2.192 1.00 0.00 H ATOM 202 N HIS A 147 -9.709 16.032 -2.757 1.00 0.00 N ATOM 203 CA HIS A 147 -8.719 15.088 -3.266 1.00 0.00 C ATOM 204 C HIS A 147 -9.078 13.659 -2.872 1.00 0.00 C ATOM 205 O HIS A 147 -9.790 13.434 -1.892 1.00 0.00 O ATOM 206 CB HIS A 147 -7.328 15.442 -2.738 1.00 0.00 C ATOM 207 CG HIS A 147 -7.081 14.967 -1.339 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.031 15.816 -0.254 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.869 13.722 -0.851 1.00 0.00 C ATOM 210 CE1 HIS A 147 -6.799 15.115 0.841 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.697 13.841 0.506 1.00 0.00 N ATOM 212 H HIS A 147 -9.570 16.442 -1.878 1.00 0.00 H ATOM 213 HA HIS A 147 -8.715 15.161 -4.343 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.583 14.992 -3.377 1.00 0.00 H ATOM 215 HB3 HIS A 147 -7.207 16.515 -2.752 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.148 16.788 -0.282 1.00 0.00 H ATOM 217 HD2 HIS A 147 -6.841 12.805 -1.422 1.00 0.00 H ATOM 218 HE1 HIS A 147 -6.708 15.514 1.840 1.00 0.00 H ATOM 219 N HIS A 148 -8.582 12.696 -3.642 1.00 0.00 N ATOM 220 CA HIS A 148 -8.851 11.287 -3.373 1.00 0.00 C ATOM 221 C HIS A 148 -7.670 10.635 -2.661 1.00 0.00 C ATOM 222 O HIS A 148 -6.519 11.020 -2.867 1.00 0.00 O ATOM 223 CB HIS A 148 -9.149 10.546 -4.677 1.00 0.00 C ATOM 224 CG HIS A 148 -10.019 9.340 -4.494 1.00 0.00 C ATOM 225 ND1 HIS A 148 -9.838 8.428 -3.476 1.00 0.00 N ATOM 226 CD2 HIS A 148 -11.083 8.901 -5.206 1.00 0.00 C ATOM 227 CE1 HIS A 148 -10.752 7.479 -3.571 1.00 0.00 C ATOM 228 NE2 HIS A 148 -11.520 7.742 -4.612 1.00 0.00 N ATOM 229 H HIS A 148 -8.022 12.938 -4.409 1.00 0.00 H ATOM 230 HA HIS A 148 -9.717 11.232 -2.731 1.00 0.00 H ATOM 231 HB2 HIS A 148 -9.651 11.216 -5.358 1.00 0.00 H ATOM 232 HB3 HIS A 148 -8.218 10.220 -5.119 1.00 0.00 H ATOM 233 HD2 HIS A 148 -11.510 9.373 -6.080 1.00 0.00 H ATOM 234 HE1 HIS A 148 -10.854 6.632 -2.909 1.00 0.00 H ATOM 235 HE2 HIS A 148 -12.222 7.153 -4.959 1.00 0.00 H ATOM 236 N ALA A 149 -7.963 9.646 -1.824 1.00 0.00 N ATOM 237 CA ALA A 149 -6.925 8.940 -1.083 1.00 0.00 C ATOM 238 C ALA A 149 -5.694 8.704 -1.951 1.00 0.00 C ATOM 239 O ALA A 149 -4.564 8.935 -1.521 1.00 0.00 O ATOM 240 CB ALA A 149 -7.461 7.617 -0.554 1.00 0.00 C ATOM 241 H ALA A 149 -8.899 9.384 -1.702 1.00 0.00 H ATOM 242 HA ALA A 149 -6.645 9.550 -0.237 1.00 0.00 H ATOM 243 HB1 ALA A 149 -6.780 6.822 -0.819 1.00 0.00 H ATOM 244 HB2 ALA A 149 -7.553 7.670 0.521 1.00 0.00 H ATOM 245 HB3 ALA A 149 -8.430 7.422 -0.989 1.00 0.00 H ATOM 246 N LYS A 150 -5.920 8.243 -3.177 1.00 0.00 N ATOM 247 CA LYS A 150 -4.829 7.976 -4.107 1.00 0.00 C ATOM 248 C LYS A 150 -4.047 9.250 -4.409 1.00 0.00 C ATOM 249 O LYS A 150 -2.817 9.244 -4.428 1.00 0.00 O ATOM 250 CB LYS A 150 -5.375 7.380 -5.407 1.00 0.00 C ATOM 251 CG LYS A 150 -6.348 8.293 -6.134 1.00 0.00 C ATOM 252 CD LYS A 150 -6.961 7.606 -7.342 1.00 0.00 C ATOM 253 CE LYS A 150 -5.942 7.428 -8.458 1.00 0.00 C ATOM 254 NZ LYS A 150 -5.571 8.728 -9.083 1.00 0.00 N ATOM 255 H LYS A 150 -6.843 8.078 -3.463 1.00 0.00 H ATOM 256 HA LYS A 150 -4.166 7.261 -3.645 1.00 0.00 H ATOM 257 HB2 LYS A 150 -4.547 7.171 -6.069 1.00 0.00 H ATOM 258 HB3 LYS A 150 -5.885 6.455 -5.179 1.00 0.00 H ATOM 259 HG2 LYS A 150 -7.138 8.575 -5.454 1.00 0.00 H ATOM 260 HG3 LYS A 150 -5.820 9.177 -6.462 1.00 0.00 H ATOM 261 HD2 LYS A 150 -7.327 6.634 -7.046 1.00 0.00 H ATOM 262 HD3 LYS A 150 -7.782 8.206 -7.708 1.00 0.00 H ATOM 263 HE2 LYS A 150 -5.056 6.969 -8.049 1.00 0.00 H ATOM 264 HE3 LYS A 150 -6.366 6.783 -9.214 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -6.322 9.039 -9.732 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -4.686 8.627 -9.618 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -5.440 9.453 -8.349 1.00 0.00 H ATOM 268 N GLU A 151 -4.770 10.341 -4.643 1.00 0.00 N ATOM 269 CA GLU A 151 -4.142 11.623 -4.943 1.00 0.00 C ATOM 270 C GLU A 151 -3.376 12.150 -3.733 1.00 0.00 C ATOM 271 O GLU A 151 -2.267 12.669 -3.864 1.00 0.00 O ATOM 272 CB GLU A 151 -5.197 12.643 -5.376 1.00 0.00 C ATOM 273 CG GLU A 151 -5.789 12.362 -6.747 1.00 0.00 C ATOM 274 CD GLU A 151 -6.698 13.475 -7.230 1.00 0.00 C ATOM 275 OE1 GLU A 151 -6.257 14.643 -7.231 1.00 0.00 O ATOM 276 OE2 GLU A 151 -7.851 13.178 -7.607 1.00 0.00 O ATOM 277 H GLU A 151 -5.748 10.283 -4.614 1.00 0.00 H ATOM 278 HA GLU A 151 -3.448 11.470 -5.755 1.00 0.00 H ATOM 279 HB2 GLU A 151 -5.998 12.644 -4.653 1.00 0.00 H ATOM 280 HB3 GLU A 151 -4.743 13.623 -5.398 1.00 0.00 H ATOM 281 HG2 GLU A 151 -4.984 12.242 -7.456 1.00 0.00 H ATOM 282 HG3 GLU A 151 -6.361 11.447 -6.696 1.00 0.00 H ATOM 283 N CYS A 152 -3.975 12.012 -2.555 1.00 0.00 N ATOM 284 CA CYS A 152 -3.351 12.474 -1.321 1.00 0.00 C ATOM 285 C CYS A 152 -1.835 12.309 -1.383 1.00 0.00 C ATOM 286 O CYS A 152 -1.323 11.414 -2.055 1.00 0.00 O ATOM 287 CB CYS A 152 -3.910 11.703 -0.123 1.00 0.00 C ATOM 288 SG CYS A 152 -3.690 12.551 1.475 1.00 0.00 S ATOM 289 H CYS A 152 -4.859 11.589 -2.514 1.00 0.00 H ATOM 290 HA CYS A 152 -3.583 13.521 -1.204 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.969 11.547 -0.268 1.00 0.00 H ATOM 292 HB3 CYS A 152 -3.416 10.745 -0.058 1.00 0.00 H ATOM 293 N LYS A 153 -1.122 13.180 -0.676 1.00 0.00 N ATOM 294 CA LYS A 153 0.335 13.132 -0.648 1.00 0.00 C ATOM 295 C LYS A 153 0.832 12.440 0.617 1.00 0.00 C ATOM 296 O LYS A 153 1.774 11.647 0.574 1.00 0.00 O ATOM 297 CB LYS A 153 0.914 14.546 -0.730 1.00 0.00 C ATOM 298 CG LYS A 153 0.588 15.263 -2.029 1.00 0.00 C ATOM 299 CD LYS A 153 1.318 16.591 -2.131 1.00 0.00 C ATOM 300 CE LYS A 153 2.658 16.439 -2.836 1.00 0.00 C ATOM 301 NZ LYS A 153 3.749 16.094 -1.883 1.00 0.00 N ATOM 302 H LYS A 153 -1.588 13.872 -0.160 1.00 0.00 H ATOM 303 HA LYS A 153 0.665 12.567 -1.507 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.520 15.131 0.088 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.989 14.488 -0.635 1.00 0.00 H ATOM 306 HG2 LYS A 153 0.884 14.637 -2.859 1.00 0.00 H ATOM 307 HG3 LYS A 153 -0.476 15.442 -2.074 1.00 0.00 H ATOM 308 HD2 LYS A 153 0.708 17.286 -2.690 1.00 0.00 H ATOM 309 HD3 LYS A 153 1.486 16.977 -1.136 1.00 0.00 H ATOM 310 HE2 LYS A 153 2.574 15.657 -3.574 1.00 0.00 H ATOM 311 HE3 LYS A 153 2.900 17.371 -3.325 1.00 0.00 H ATOM 312 HZ1 LYS A 153 4.050 15.109 -2.028 1.00 0.00 H ATOM 313 HZ2 LYS A 153 3.416 16.202 -0.904 1.00 0.00 H ATOM 314 HZ3 LYS A 153 4.565 16.721 -2.033 1.00 0.00 H ATOM 315 N LEU A 154 0.194 12.744 1.741 1.00 0.00 N ATOM 316 CA LEU A 154 0.571 12.149 3.019 1.00 0.00 C ATOM 317 C LEU A 154 0.955 10.684 2.846 1.00 0.00 C ATOM 318 O LEU A 154 0.537 10.014 1.901 1.00 0.00 O ATOM 319 CB LEU A 154 -0.580 12.272 4.020 1.00 0.00 C ATOM 320 CG LEU A 154 -0.832 13.670 4.586 1.00 0.00 C ATOM 321 CD1 LEU A 154 -2.130 13.700 5.377 1.00 0.00 C ATOM 322 CD2 LEU A 154 0.336 14.112 5.456 1.00 0.00 C ATOM 323 H LEU A 154 -0.548 13.382 1.713 1.00 0.00 H ATOM 324 HA LEU A 154 1.425 12.691 3.397 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.483 11.947 3.527 1.00 0.00 H ATOM 326 HB3 LEU A 154 -0.367 11.612 4.849 1.00 0.00 H ATOM 327 HG LEU A 154 -0.924 14.371 3.767 1.00 0.00 H ATOM 328 HD11 LEU A 154 -2.363 14.718 5.648 1.00 0.00 H ATOM 329 HD12 LEU A 154 -2.019 13.105 6.272 1.00 0.00 H ATOM 330 HD13 LEU A 154 -2.929 13.295 4.773 1.00 0.00 H ATOM 331 HD21 LEU A 154 -0.015 14.808 6.202 1.00 0.00 H ATOM 332 HD22 LEU A 154 1.083 14.591 4.839 1.00 0.00 H ATOM 333 HD23 LEU A 154 0.769 13.250 5.942 1.00 0.00 H ATOM 334 N PRO A 155 1.770 10.171 3.780 1.00 0.00 N ATOM 335 CA PRO A 155 2.227 8.778 3.754 1.00 0.00 C ATOM 336 C PRO A 155 1.102 7.794 4.054 1.00 0.00 C ATOM 337 O PRO A 155 0.341 7.956 5.009 1.00 0.00 O ATOM 338 CB PRO A 155 3.287 8.732 4.857 1.00 0.00 C ATOM 339 CG PRO A 155 2.913 9.832 5.789 1.00 0.00 C ATOM 340 CD PRO A 155 2.308 10.911 4.934 1.00 0.00 C ATOM 341 HA PRO A 155 2.680 8.527 2.806 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.257 7.769 5.348 1.00 0.00 H ATOM 343 HB3 PRO A 155 4.265 8.893 4.428 1.00 0.00 H ATOM 344 HG2 PRO A 155 2.192 9.475 6.508 1.00 0.00 H ATOM 345 HG3 PRO A 155 3.794 10.203 6.291 1.00 0.00 H ATOM 346 HD2 PRO A 155 1.519 11.418 5.468 1.00 0.00 H ATOM 347 HD3 PRO A 155 3.066 11.614 4.620 1.00 0.00 H ATOM 348 N PRO A 156 0.993 6.747 3.223 1.00 0.00 N ATOM 349 CA PRO A 156 -0.036 5.715 3.381 1.00 0.00 C ATOM 350 C PRO A 156 0.203 4.840 4.607 1.00 0.00 C ATOM 351 O PRO A 156 1.272 4.889 5.215 1.00 0.00 O ATOM 352 CB PRO A 156 0.093 4.886 2.100 1.00 0.00 C ATOM 353 CG PRO A 156 1.501 5.089 1.658 1.00 0.00 C ATOM 354 CD PRO A 156 1.865 6.490 2.065 1.00 0.00 C ATOM 355 HA PRO A 156 -1.025 6.145 3.434 1.00 0.00 H ATOM 356 HB2 PRO A 156 -0.108 3.847 2.319 1.00 0.00 H ATOM 357 HB3 PRO A 156 -0.608 5.246 1.362 1.00 0.00 H ATOM 358 HG2 PRO A 156 2.146 4.376 2.149 1.00 0.00 H ATOM 359 HG3 PRO A 156 1.568 4.981 0.586 1.00 0.00 H ATOM 360 HD2 PRO A 156 2.906 6.543 2.347 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.654 7.182 1.263 1.00 0.00 H ATOM 362 N GLN A 157 -0.799 4.043 4.963 1.00 0.00 N ATOM 363 CA GLN A 157 -0.696 3.158 6.118 1.00 0.00 C ATOM 364 C GLN A 157 -0.027 1.841 5.737 1.00 0.00 C ATOM 365 O GLN A 157 -0.088 1.395 4.591 1.00 0.00 O ATOM 366 CB GLN A 157 -2.082 2.888 6.706 1.00 0.00 C ATOM 367 CG GLN A 157 -2.835 4.151 7.091 1.00 0.00 C ATOM 368 CD GLN A 157 -3.325 4.929 5.886 1.00 0.00 C ATOM 369 OE1 GLN A 157 -3.638 4.351 4.844 1.00 0.00 O ATOM 370 NE2 GLN A 157 -3.395 6.248 6.021 1.00 0.00 N ATOM 371 H GLN A 157 -1.625 4.050 4.439 1.00 0.00 H ATOM 372 HA GLN A 157 -0.090 3.653 6.862 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.671 2.351 5.977 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.973 2.277 7.589 1.00 0.00 H ATOM 375 HG2 GLN A 157 -3.689 3.876 7.693 1.00 0.00 H ATOM 376 HG3 GLN A 157 -2.178 4.785 7.668 1.00 0.00 H ATOM 377 HE21 GLN A 157 -3.128 6.640 6.879 1.00 0.00 H ATOM 378 HE22 GLN A 157 -3.707 6.776 5.257 1.00 0.00 H ATOM 379 N PRO A 158 0.627 1.203 6.719 1.00 0.00 N ATOM 380 CA PRO A 158 1.320 -0.072 6.510 1.00 0.00 C ATOM 381 C PRO A 158 0.351 -1.226 6.272 1.00 0.00 C ATOM 382 O PRO A 158 0.735 -2.394 6.330 1.00 0.00 O ATOM 383 CB PRO A 158 2.086 -0.278 7.819 1.00 0.00 C ATOM 384 CG PRO A 158 1.314 0.492 8.835 1.00 0.00 C ATOM 385 CD PRO A 158 0.741 1.677 8.108 1.00 0.00 C ATOM 386 HA PRO A 158 2.018 -0.014 5.688 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.116 -1.331 8.060 1.00 0.00 H ATOM 388 HB3 PRO A 158 3.091 0.103 7.716 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.522 -0.121 9.236 1.00 0.00 H ATOM 390 HG3 PRO A 158 1.974 0.820 9.625 1.00 0.00 H ATOM 391 HD2 PRO A 158 -0.229 1.933 8.509 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.412 2.521 8.173 1.00 0.00 H ATOM 393 N LYS A 159 -0.906 -0.891 6.004 1.00 0.00 N ATOM 394 CA LYS A 159 -1.930 -1.898 5.756 1.00 0.00 C ATOM 395 C LYS A 159 -1.467 -2.897 4.701 1.00 0.00 C ATOM 396 O LYS A 159 -0.333 -2.832 4.225 1.00 0.00 O ATOM 397 CB LYS A 159 -3.232 -1.231 5.305 1.00 0.00 C ATOM 398 CG LYS A 159 -4.034 -0.630 6.446 1.00 0.00 C ATOM 399 CD LYS A 159 -4.931 -1.665 7.104 1.00 0.00 C ATOM 400 CE LYS A 159 -6.059 -1.010 7.886 1.00 0.00 C ATOM 401 NZ LYS A 159 -6.744 -1.977 8.787 1.00 0.00 N ATOM 402 H LYS A 159 -1.151 0.058 5.972 1.00 0.00 H ATOM 403 HA LYS A 159 -2.108 -2.426 6.681 1.00 0.00 H ATOM 404 HB2 LYS A 159 -2.995 -0.444 4.605 1.00 0.00 H ATOM 405 HB3 LYS A 159 -3.847 -1.969 4.810 1.00 0.00 H ATOM 406 HG2 LYS A 159 -3.353 -0.238 7.186 1.00 0.00 H ATOM 407 HG3 LYS A 159 -4.648 0.171 6.059 1.00 0.00 H ATOM 408 HD2 LYS A 159 -5.358 -2.297 6.340 1.00 0.00 H ATOM 409 HD3 LYS A 159 -4.337 -2.265 7.780 1.00 0.00 H ATOM 410 HE2 LYS A 159 -5.649 -0.207 8.479 1.00 0.00 H ATOM 411 HE3 LYS A 159 -6.778 -0.610 7.187 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -7.041 -1.501 9.663 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -6.101 -2.757 9.031 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -7.585 -2.370 8.317 1.00 0.00 H ATOM 415 N LYS A 160 -2.351 -3.820 4.337 1.00 0.00 N ATOM 416 CA LYS A 160 -2.034 -4.831 3.336 1.00 0.00 C ATOM 417 C LYS A 160 -2.461 -4.373 1.945 1.00 0.00 C ATOM 418 O LYS A 160 -3.195 -3.395 1.801 1.00 0.00 O ATOM 419 CB LYS A 160 -2.721 -6.154 3.682 1.00 0.00 C ATOM 420 CG LYS A 160 -4.209 -6.164 3.376 1.00 0.00 C ATOM 421 CD LYS A 160 -5.034 -5.839 4.610 1.00 0.00 C ATOM 422 CE LYS A 160 -6.525 -5.900 4.316 1.00 0.00 C ATOM 423 NZ LYS A 160 -6.947 -4.836 3.363 1.00 0.00 N ATOM 424 H LYS A 160 -3.239 -3.820 4.752 1.00 0.00 H ATOM 425 HA LYS A 160 -0.964 -4.979 3.340 1.00 0.00 H ATOM 426 HB2 LYS A 160 -2.253 -6.947 3.117 1.00 0.00 H ATOM 427 HB3 LYS A 160 -2.590 -6.349 4.736 1.00 0.00 H ATOM 428 HG2 LYS A 160 -4.416 -5.428 2.613 1.00 0.00 H ATOM 429 HG3 LYS A 160 -4.486 -7.145 3.017 1.00 0.00 H ATOM 430 HD2 LYS A 160 -4.802 -6.553 5.386 1.00 0.00 H ATOM 431 HD3 LYS A 160 -4.783 -4.843 4.947 1.00 0.00 H ATOM 432 HE2 LYS A 160 -6.755 -6.865 3.889 1.00 0.00 H ATOM 433 HE3 LYS A 160 -7.066 -5.778 5.242 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -7.661 -4.224 3.806 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -7.356 -5.264 2.508 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -6.128 -4.256 3.090 1.00 0.00 H ATOM 437 N CYS A 161 -1.998 -5.085 0.924 1.00 0.00 N ATOM 438 CA CYS A 161 -2.332 -4.753 -0.456 1.00 0.00 C ATOM 439 C CYS A 161 -3.814 -4.412 -0.589 1.00 0.00 C ATOM 440 O CYS A 161 -4.675 -5.285 -0.482 1.00 0.00 O ATOM 441 CB CYS A 161 -1.981 -5.918 -1.383 1.00 0.00 C ATOM 442 SG CYS A 161 -2.417 -5.636 -3.129 1.00 0.00 S ATOM 443 H CYS A 161 -1.416 -5.855 1.102 1.00 0.00 H ATOM 444 HA CYS A 161 -1.750 -3.890 -0.740 1.00 0.00 H ATOM 445 HB2 CYS A 161 -0.917 -6.097 -1.336 1.00 0.00 H ATOM 446 HB3 CYS A 161 -2.504 -6.802 -1.051 1.00 0.00 H ATOM 447 N HIS A 162 -4.103 -3.135 -0.823 1.00 0.00 N ATOM 448 CA HIS A 162 -5.480 -2.678 -0.972 1.00 0.00 C ATOM 449 C HIS A 162 -6.004 -2.981 -2.373 1.00 0.00 C ATOM 450 O HIS A 162 -6.656 -2.144 -2.997 1.00 0.00 O ATOM 451 CB HIS A 162 -5.574 -1.178 -0.693 1.00 0.00 C ATOM 452 CG HIS A 162 -5.155 -0.325 -1.851 1.00 0.00 C ATOM 453 ND1 HIS A 162 -5.954 0.663 -2.387 1.00 0.00 N ATOM 454 CD2 HIS A 162 -4.011 -0.316 -2.576 1.00 0.00 C ATOM 455 CE1 HIS A 162 -5.321 1.241 -3.392 1.00 0.00 C ATOM 456 NE2 HIS A 162 -4.140 0.666 -3.527 1.00 0.00 N ATOM 457 H HIS A 162 -3.373 -2.486 -0.898 1.00 0.00 H ATOM 458 HA HIS A 162 -6.085 -3.208 -0.252 1.00 0.00 H ATOM 459 HB2 HIS A 162 -6.596 -0.927 -0.450 1.00 0.00 H ATOM 460 HB3 HIS A 162 -4.939 -0.933 0.147 1.00 0.00 H ATOM 461 HD2 HIS A 162 -3.156 -0.962 -2.433 1.00 0.00 H ATOM 462 HE1 HIS A 162 -5.703 2.048 -3.999 1.00 0.00 H ATOM 463 HE2 HIS A 162 -3.504 0.845 -4.250 1.00 0.00 H ATOM 464 N PHE A 163 -5.715 -4.183 -2.860 1.00 0.00 N ATOM 465 CA PHE A 163 -6.156 -4.595 -4.188 1.00 0.00 C ATOM 466 C PHE A 163 -6.726 -6.010 -4.156 1.00 0.00 C ATOM 467 O PHE A 163 -7.853 -6.248 -4.592 1.00 0.00 O ATOM 468 CB PHE A 163 -4.993 -4.524 -5.180 1.00 0.00 C ATOM 469 CG PHE A 163 -5.430 -4.525 -6.617 1.00 0.00 C ATOM 470 CD1 PHE A 163 -5.581 -5.716 -7.308 1.00 0.00 C ATOM 471 CD2 PHE A 163 -5.691 -3.334 -7.276 1.00 0.00 C ATOM 472 CE1 PHE A 163 -5.982 -5.719 -8.631 1.00 0.00 C ATOM 473 CE2 PHE A 163 -6.093 -3.332 -8.599 1.00 0.00 C ATOM 474 CZ PHE A 163 -6.240 -4.526 -9.276 1.00 0.00 C ATOM 475 H PHE A 163 -5.191 -4.807 -2.315 1.00 0.00 H ATOM 476 HA PHE A 163 -6.931 -3.915 -4.505 1.00 0.00 H ATOM 477 HB2 PHE A 163 -4.434 -3.617 -5.004 1.00 0.00 H ATOM 478 HB3 PHE A 163 -4.347 -5.375 -5.028 1.00 0.00 H ATOM 479 HD1 PHE A 163 -5.381 -6.650 -6.804 1.00 0.00 H ATOM 480 HD2 PHE A 163 -5.577 -2.399 -6.746 1.00 0.00 H ATOM 481 HE1 PHE A 163 -6.096 -6.655 -9.158 1.00 0.00 H ATOM 482 HE2 PHE A 163 -6.294 -2.396 -9.100 1.00 0.00 H ATOM 483 HZ PHE A 163 -6.553 -4.526 -10.310 1.00 0.00 H ATOM 484 N CYS A 164 -5.939 -6.947 -3.637 1.00 0.00 N ATOM 485 CA CYS A 164 -6.363 -8.339 -3.549 1.00 0.00 C ATOM 486 C CYS A 164 -6.328 -8.827 -2.103 1.00 0.00 C ATOM 487 O CYS A 164 -6.411 -10.027 -1.841 1.00 0.00 O ATOM 488 CB CYS A 164 -5.467 -9.223 -4.419 1.00 0.00 C ATOM 489 SG CYS A 164 -3.750 -9.354 -3.826 1.00 0.00 S ATOM 490 H CYS A 164 -5.050 -6.696 -3.306 1.00 0.00 H ATOM 491 HA CYS A 164 -7.377 -8.401 -3.912 1.00 0.00 H ATOM 492 HB2 CYS A 164 -5.880 -10.221 -4.450 1.00 0.00 H ATOM 493 HB3 CYS A 164 -5.440 -8.820 -5.420 1.00 0.00 H ATOM 494 N GLN A 165 -6.204 -7.889 -1.170 1.00 0.00 N ATOM 495 CA GLN A 165 -6.158 -8.224 0.248 1.00 0.00 C ATOM 496 C GLN A 165 -5.059 -9.243 0.531 1.00 0.00 C ATOM 497 O GLN A 165 -5.307 -10.287 1.134 1.00 0.00 O ATOM 498 CB GLN A 165 -7.509 -8.772 0.709 1.00 0.00 C ATOM 499 CG GLN A 165 -8.563 -7.696 0.918 1.00 0.00 C ATOM 500 CD GLN A 165 -9.808 -8.225 1.602 1.00 0.00 C ATOM 501 OE1 GLN A 165 -10.179 -9.387 1.430 1.00 0.00 O ATOM 502 NE2 GLN A 165 -10.462 -7.373 2.382 1.00 0.00 N ATOM 503 H GLN A 165 -6.142 -6.950 -1.442 1.00 0.00 H ATOM 504 HA GLN A 165 -5.941 -7.319 0.795 1.00 0.00 H ATOM 505 HB2 GLN A 165 -7.876 -9.465 -0.034 1.00 0.00 H ATOM 506 HB3 GLN A 165 -7.372 -9.297 1.642 1.00 0.00 H ATOM 507 HG2 GLN A 165 -8.141 -6.912 1.529 1.00 0.00 H ATOM 508 HG3 GLN A 165 -8.841 -7.291 -0.043 1.00 0.00 H ATOM 509 HE21 GLN A 165 -10.109 -6.462 2.471 1.00 0.00 H ATOM 510 HE22 GLN A 165 -11.271 -7.687 2.836 1.00 0.00 H ATOM 511 N SER A 166 -3.843 -8.933 0.092 1.00 0.00 N ATOM 512 CA SER A 166 -2.707 -9.824 0.294 1.00 0.00 C ATOM 513 C SER A 166 -1.718 -9.225 1.290 1.00 0.00 C ATOM 514 O SER A 166 -1.060 -8.225 1.002 1.00 0.00 O ATOM 515 CB SER A 166 -2.004 -10.099 -1.037 1.00 0.00 C ATOM 516 OG SER A 166 -0.948 -11.029 -0.873 1.00 0.00 O ATOM 517 H SER A 166 -3.709 -8.085 -0.382 1.00 0.00 H ATOM 518 HA SER A 166 -3.082 -10.754 0.693 1.00 0.00 H ATOM 519 HB2 SER A 166 -2.717 -10.503 -1.740 1.00 0.00 H ATOM 520 HB3 SER A 166 -1.599 -9.176 -1.424 1.00 0.00 H ATOM 521 HG SER A 166 -0.148 -10.679 -1.272 1.00 0.00 H ATOM 522 N ILE A 167 -1.620 -9.844 2.461 1.00 0.00 N ATOM 523 CA ILE A 167 -0.711 -9.374 3.500 1.00 0.00 C ATOM 524 C ILE A 167 0.716 -9.842 3.234 1.00 0.00 C ATOM 525 O ILE A 167 1.568 -9.800 4.121 1.00 0.00 O ATOM 526 CB ILE A 167 -1.149 -9.862 4.893 1.00 0.00 C ATOM 527 CG1 ILE A 167 -1.165 -11.391 4.941 1.00 0.00 C ATOM 528 CG2 ILE A 167 -2.519 -9.301 5.245 1.00 0.00 C ATOM 529 CD1 ILE A 167 -1.361 -11.950 6.333 1.00 0.00 C ATOM 530 H ILE A 167 -2.171 -10.636 2.631 1.00 0.00 H ATOM 531 HA ILE A 167 -0.731 -8.294 3.495 1.00 0.00 H ATOM 532 HB ILE A 167 -0.439 -9.494 5.618 1.00 0.00 H ATOM 533 HG12 ILE A 167 -1.969 -11.756 4.321 1.00 0.00 H ATOM 534 HG13 ILE A 167 -0.225 -11.765 4.561 1.00 0.00 H ATOM 535 HG21 ILE A 167 -3.186 -9.428 4.405 1.00 0.00 H ATOM 536 HG22 ILE A 167 -2.914 -9.828 6.100 1.00 0.00 H ATOM 537 HG23 ILE A 167 -2.429 -8.251 5.478 1.00 0.00 H ATOM 538 HD11 ILE A 167 -2.411 -11.934 6.583 1.00 0.00 H ATOM 539 HD12 ILE A 167 -0.997 -12.966 6.367 1.00 0.00 H ATOM 540 HD13 ILE A 167 -0.813 -11.348 7.043 1.00 0.00 H ATOM 541 N SER A 168 0.969 -10.285 2.007 1.00 0.00 N ATOM 542 CA SER A 168 2.292 -10.763 1.625 1.00 0.00 C ATOM 543 C SER A 168 3.058 -9.688 0.860 1.00 0.00 C ATOM 544 O SER A 168 4.085 -9.191 1.325 1.00 0.00 O ATOM 545 CB SER A 168 2.175 -12.027 0.770 1.00 0.00 C ATOM 546 OG SER A 168 2.058 -13.182 1.582 1.00 0.00 O ATOM 547 H SER A 168 0.247 -10.294 1.344 1.00 0.00 H ATOM 548 HA SER A 168 2.833 -11.000 2.529 1.00 0.00 H ATOM 549 HB2 SER A 168 1.300 -11.953 0.142 1.00 0.00 H ATOM 550 HB3 SER A 168 3.055 -12.123 0.152 1.00 0.00 H ATOM 551 HG SER A 168 2.931 -13.537 1.762 1.00 0.00 H ATOM 552 N HIS A 169 2.550 -9.332 -0.316 1.00 0.00 N ATOM 553 CA HIS A 169 3.185 -8.315 -1.146 1.00 0.00 C ATOM 554 C HIS A 169 2.477 -6.972 -0.997 1.00 0.00 C ATOM 555 O HIS A 169 1.465 -6.866 -0.304 1.00 0.00 O ATOM 556 CB HIS A 169 3.180 -8.747 -2.613 1.00 0.00 C ATOM 557 CG HIS A 169 1.807 -8.837 -3.206 1.00 0.00 C ATOM 558 ND1 HIS A 169 1.327 -9.973 -3.822 1.00 0.00 N ATOM 559 CD2 HIS A 169 0.810 -7.924 -3.273 1.00 0.00 C ATOM 560 CE1 HIS A 169 0.094 -9.755 -4.244 1.00 0.00 C ATOM 561 NE2 HIS A 169 -0.243 -8.519 -3.923 1.00 0.00 N ATOM 562 H HIS A 169 1.729 -9.763 -0.632 1.00 0.00 H ATOM 563 HA HIS A 169 4.207 -8.207 -0.816 1.00 0.00 H ATOM 564 HB2 HIS A 169 3.745 -8.033 -3.194 1.00 0.00 H ATOM 565 HB3 HIS A 169 3.643 -9.720 -2.696 1.00 0.00 H ATOM 566 HD1 HIS A 169 1.817 -10.814 -3.934 1.00 0.00 H ATOM 567 HD2 HIS A 169 0.838 -6.914 -2.887 1.00 0.00 H ATOM 568 HE1 HIS A 169 -0.532 -10.465 -4.762 1.00 0.00 H ATOM 569 N MET A 170 3.015 -5.948 -1.651 1.00 0.00 N ATOM 570 CA MET A 170 2.434 -4.612 -1.591 1.00 0.00 C ATOM 571 C MET A 170 1.705 -4.277 -2.889 1.00 0.00 C ATOM 572 O MET A 170 2.078 -4.752 -3.962 1.00 0.00 O ATOM 573 CB MET A 170 3.521 -3.571 -1.320 1.00 0.00 C ATOM 574 CG MET A 170 4.136 -3.681 0.066 1.00 0.00 C ATOM 575 SD MET A 170 5.285 -5.064 0.207 1.00 0.00 S ATOM 576 CE MET A 170 6.306 -4.517 1.573 1.00 0.00 C ATOM 577 H MET A 170 3.822 -6.094 -2.188 1.00 0.00 H ATOM 578 HA MET A 170 1.723 -4.597 -0.779 1.00 0.00 H ATOM 579 HB2 MET A 170 4.308 -3.690 -2.050 1.00 0.00 H ATOM 580 HB3 MET A 170 3.093 -2.585 -1.422 1.00 0.00 H ATOM 581 HG2 MET A 170 4.668 -2.767 0.283 1.00 0.00 H ATOM 582 HG3 MET A 170 3.343 -3.814 0.786 1.00 0.00 H ATOM 583 HE1 MET A 170 6.553 -5.361 2.199 1.00 0.00 H ATOM 584 HE2 MET A 170 7.214 -4.075 1.189 1.00 0.00 H ATOM 585 HE3 MET A 170 5.766 -3.783 2.155 1.00 0.00 H ATOM 586 N VAL A 171 0.664 -3.457 -2.784 1.00 0.00 N ATOM 587 CA VAL A 171 -0.116 -3.059 -3.949 1.00 0.00 C ATOM 588 C VAL A 171 0.786 -2.533 -5.061 1.00 0.00 C ATOM 589 O VAL A 171 0.425 -2.570 -6.237 1.00 0.00 O ATOM 590 CB VAL A 171 -1.151 -1.977 -3.589 1.00 0.00 C ATOM 591 CG1 VAL A 171 -0.456 -0.700 -3.141 1.00 0.00 C ATOM 592 CG2 VAL A 171 -2.072 -1.707 -4.769 1.00 0.00 C ATOM 593 H VAL A 171 0.415 -3.112 -1.901 1.00 0.00 H ATOM 594 HA VAL A 171 -0.646 -3.928 -4.310 1.00 0.00 H ATOM 595 HB VAL A 171 -1.751 -2.341 -2.767 1.00 0.00 H ATOM 596 HG11 VAL A 171 -0.132 -0.807 -2.116 1.00 0.00 H ATOM 597 HG12 VAL A 171 0.400 -0.516 -3.773 1.00 0.00 H ATOM 598 HG13 VAL A 171 -1.144 0.129 -3.216 1.00 0.00 H ATOM 599 HG21 VAL A 171 -1.485 -1.623 -5.671 1.00 0.00 H ATOM 600 HG22 VAL A 171 -2.775 -2.521 -4.872 1.00 0.00 H ATOM 601 HG23 VAL A 171 -2.611 -0.786 -4.602 1.00 0.00 H ATOM 602 N ALA A 172 1.962 -2.045 -4.680 1.00 0.00 N ATOM 603 CA ALA A 172 2.917 -1.514 -5.644 1.00 0.00 C ATOM 604 C ALA A 172 3.563 -2.635 -6.451 1.00 0.00 C ATOM 605 O ALA A 172 3.920 -2.449 -7.614 1.00 0.00 O ATOM 606 CB ALA A 172 3.981 -0.690 -4.934 1.00 0.00 C ATOM 607 H ALA A 172 2.192 -2.043 -3.728 1.00 0.00 H ATOM 608 HA ALA A 172 2.382 -0.861 -6.319 1.00 0.00 H ATOM 609 HB1 ALA A 172 4.426 -1.281 -4.147 1.00 0.00 H ATOM 610 HB2 ALA A 172 4.743 -0.400 -5.642 1.00 0.00 H ATOM 611 HB3 ALA A 172 3.528 0.193 -4.510 1.00 0.00 H ATOM 612 N SER A 173 3.711 -3.798 -5.825 1.00 0.00 N ATOM 613 CA SER A 173 4.319 -4.948 -6.484 1.00 0.00 C ATOM 614 C SER A 173 3.251 -5.916 -6.983 1.00 0.00 C ATOM 615 O SER A 173 3.502 -6.735 -7.868 1.00 0.00 O ATOM 616 CB SER A 173 5.268 -5.669 -5.525 1.00 0.00 C ATOM 617 OG SER A 173 6.226 -4.774 -4.986 1.00 0.00 O ATOM 618 H SER A 173 3.407 -3.884 -4.897 1.00 0.00 H ATOM 619 HA SER A 173 4.884 -4.586 -7.330 1.00 0.00 H ATOM 620 HB2 SER A 173 4.699 -6.099 -4.714 1.00 0.00 H ATOM 621 HB3 SER A 173 5.786 -6.454 -6.057 1.00 0.00 H ATOM 622 HG SER A 173 6.278 -4.895 -4.035 1.00 0.00 H ATOM 623 N CYS A 174 2.057 -5.816 -6.409 1.00 0.00 N ATOM 624 CA CYS A 174 0.948 -6.682 -6.794 1.00 0.00 C ATOM 625 C CYS A 174 0.972 -6.962 -8.293 1.00 0.00 C ATOM 626 O CYS A 174 1.106 -6.057 -9.118 1.00 0.00 O ATOM 627 CB CYS A 174 -0.386 -6.040 -6.405 1.00 0.00 C ATOM 628 SG CYS A 174 -1.821 -7.150 -6.570 1.00 0.00 S ATOM 629 H CYS A 174 1.917 -5.143 -5.709 1.00 0.00 H ATOM 630 HA CYS A 174 1.057 -7.615 -6.264 1.00 0.00 H ATOM 631 HB2 CYS A 174 -0.336 -5.721 -5.374 1.00 0.00 H ATOM 632 HB3 CYS A 174 -0.560 -5.180 -7.034 1.00 0.00 H ATOM 633 N PRO A 175 0.838 -8.246 -8.657 1.00 0.00 N ATOM 634 CA PRO A 175 0.840 -8.676 -10.059 1.00 0.00 C ATOM 635 C PRO A 175 -0.414 -8.233 -10.803 1.00 0.00 C ATOM 636 O PRO A 175 -0.334 -7.660 -11.890 1.00 0.00 O ATOM 637 CB PRO A 175 0.893 -10.203 -9.961 1.00 0.00 C ATOM 638 CG PRO A 175 0.298 -10.518 -8.632 1.00 0.00 C ATOM 639 CD PRO A 175 0.675 -9.377 -7.728 1.00 0.00 C ATOM 640 HA PRO A 175 1.714 -8.317 -10.583 1.00 0.00 H ATOM 641 HB2 PRO A 175 0.317 -10.638 -10.766 1.00 0.00 H ATOM 642 HB3 PRO A 175 1.918 -10.536 -10.023 1.00 0.00 H ATOM 643 HG2 PRO A 175 -0.775 -10.590 -8.718 1.00 0.00 H ATOM 644 HG3 PRO A 175 0.709 -11.444 -8.257 1.00 0.00 H ATOM 645 HD2 PRO A 175 -0.115 -9.182 -7.018 1.00 0.00 H ATOM 646 HD3 PRO A 175 1.601 -9.591 -7.216 1.00 0.00 H ATOM 647 N LEU A 176 -1.573 -8.501 -10.211 1.00 0.00 N ATOM 648 CA LEU A 176 -2.846 -8.129 -10.818 1.00 0.00 C ATOM 649 C LEU A 176 -2.830 -6.672 -11.268 1.00 0.00 C ATOM 650 O LEU A 176 -3.382 -6.326 -12.313 1.00 0.00 O ATOM 651 CB LEU A 176 -3.991 -8.357 -9.830 1.00 0.00 C ATOM 652 CG LEU A 176 -4.071 -9.750 -9.205 1.00 0.00 C ATOM 653 CD1 LEU A 176 -4.933 -9.725 -7.952 1.00 0.00 C ATOM 654 CD2 LEU A 176 -4.616 -10.755 -10.209 1.00 0.00 C ATOM 655 H LEU A 176 -1.574 -8.960 -9.346 1.00 0.00 H ATOM 656 HA LEU A 176 -2.997 -8.758 -11.683 1.00 0.00 H ATOM 657 HB2 LEU A 176 -3.884 -7.641 -9.029 1.00 0.00 H ATOM 658 HB3 LEU A 176 -4.920 -8.174 -10.352 1.00 0.00 H ATOM 659 HG LEU A 176 -3.077 -10.067 -8.919 1.00 0.00 H ATOM 660 HD11 LEU A 176 -4.463 -10.315 -7.180 1.00 0.00 H ATOM 661 HD12 LEU A 176 -5.906 -10.135 -8.177 1.00 0.00 H ATOM 662 HD13 LEU A 176 -5.042 -8.706 -7.611 1.00 0.00 H ATOM 663 HD21 LEU A 176 -4.031 -11.662 -10.163 1.00 0.00 H ATOM 664 HD22 LEU A 176 -4.556 -10.338 -11.204 1.00 0.00 H ATOM 665 HD23 LEU A 176 -5.645 -10.978 -9.973 1.00 0.00 H ATOM 666 N LYS A 177 -2.192 -5.820 -10.473 1.00 0.00 N ATOM 667 CA LYS A 177 -2.099 -4.400 -10.789 1.00 0.00 C ATOM 668 C LYS A 177 -1.186 -4.168 -11.989 1.00 0.00 C ATOM 669 O LYS A 177 -1.617 -3.645 -13.016 1.00 0.00 O ATOM 670 CB LYS A 177 -1.578 -3.620 -9.580 1.00 0.00 C ATOM 671 CG LYS A 177 -1.766 -2.117 -9.698 1.00 0.00 C ATOM 672 CD LYS A 177 -1.127 -1.381 -8.532 1.00 0.00 C ATOM 673 CE LYS A 177 0.330 -1.049 -8.814 1.00 0.00 C ATOM 674 NZ LYS A 177 0.472 -0.085 -9.940 1.00 0.00 N ATOM 675 H LYS A 177 -1.771 -6.155 -9.653 1.00 0.00 H ATOM 676 HA LYS A 177 -3.090 -4.049 -11.033 1.00 0.00 H ATOM 677 HB2 LYS A 177 -2.099 -3.958 -8.696 1.00 0.00 H ATOM 678 HB3 LYS A 177 -0.523 -3.821 -9.464 1.00 0.00 H ATOM 679 HG2 LYS A 177 -1.311 -1.777 -10.617 1.00 0.00 H ATOM 680 HG3 LYS A 177 -2.824 -1.896 -9.715 1.00 0.00 H ATOM 681 HD2 LYS A 177 -1.667 -0.462 -8.358 1.00 0.00 H ATOM 682 HD3 LYS A 177 -1.181 -2.005 -7.651 1.00 0.00 H ATOM 683 HE2 LYS A 177 0.766 -0.619 -7.926 1.00 0.00 H ATOM 684 HE3 LYS A 177 0.851 -1.962 -9.065 1.00 0.00 H ATOM 685 HZ1 LYS A 177 1.276 -0.355 -10.542 1.00 0.00 H ATOM 686 HZ2 LYS A 177 0.635 0.873 -9.571 1.00 0.00 H ATOM 687 HZ3 LYS A 177 -0.393 -0.080 -10.517 1.00 0.00 H ATOM 688 N ALA A 178 0.076 -4.561 -11.851 1.00 0.00 N ATOM 689 CA ALA A 178 1.048 -4.399 -12.925 1.00 0.00 C ATOM 690 C ALA A 178 0.558 -5.054 -14.212 1.00 0.00 C ATOM 691 O ALA A 178 0.426 -4.394 -15.243 1.00 0.00 O ATOM 692 CB ALA A 178 2.392 -4.980 -12.513 1.00 0.00 C ATOM 693 H ALA A 178 0.359 -4.971 -11.008 1.00 0.00 H ATOM 694 HA ALA A 178 1.180 -3.340 -13.099 1.00 0.00 H ATOM 695 HB1 ALA A 178 2.341 -5.307 -11.484 1.00 0.00 H ATOM 696 HB2 ALA A 178 2.630 -5.821 -13.147 1.00 0.00 H ATOM 697 HB3 ALA A 178 3.157 -4.225 -12.613 1.00 0.00 H ATOM 698 N GLN A 179 0.292 -6.354 -14.144 1.00 0.00 N ATOM 699 CA GLN A 179 -0.182 -7.097 -15.306 1.00 0.00 C ATOM 700 C GLN A 179 -1.066 -6.223 -16.189 1.00 0.00 C ATOM 701 O GLN A 179 -2.071 -5.679 -15.731 1.00 0.00 O ATOM 702 CB GLN A 179 -0.955 -8.341 -14.862 1.00 0.00 C ATOM 703 CG GLN A 179 -0.886 -9.488 -15.857 1.00 0.00 C ATOM 704 CD GLN A 179 0.322 -10.378 -15.638 1.00 0.00 C ATOM 705 OE1 GLN A 179 0.509 -10.935 -14.556 1.00 0.00 O ATOM 706 NE2 GLN A 179 1.149 -10.518 -16.668 1.00 0.00 N ATOM 707 H GLN A 179 0.417 -6.824 -13.294 1.00 0.00 H ATOM 708 HA GLN A 179 0.681 -7.406 -15.876 1.00 0.00 H ATOM 709 HB2 GLN A 179 -0.551 -8.684 -13.921 1.00 0.00 H ATOM 710 HB3 GLN A 179 -1.992 -8.075 -14.724 1.00 0.00 H ATOM 711 HG2 GLN A 179 -1.778 -10.088 -15.758 1.00 0.00 H ATOM 712 HG3 GLN A 179 -0.837 -9.078 -16.855 1.00 0.00 H ATOM 713 HE21 GLN A 179 0.937 -10.043 -17.499 1.00 0.00 H ATOM 714 HE22 GLN A 179 1.938 -11.087 -16.554 1.00 0.00 H ATOM 715 N GLN A 180 -0.685 -6.092 -17.455 1.00 0.00 N ATOM 716 CA GLN A 180 -1.444 -5.282 -18.401 1.00 0.00 C ATOM 717 C GLN A 180 -2.570 -6.094 -19.032 1.00 0.00 C ATOM 718 O GLN A 180 -2.717 -7.285 -18.761 1.00 0.00 O ATOM 719 CB GLN A 180 -0.521 -4.735 -19.491 1.00 0.00 C ATOM 720 CG GLN A 180 0.005 -5.803 -20.437 1.00 0.00 C ATOM 721 CD GLN A 180 1.126 -5.297 -21.322 1.00 0.00 C ATOM 722 OE1 GLN A 180 1.037 -5.352 -22.549 1.00 0.00 O ATOM 723 NE2 GLN A 180 2.192 -4.801 -20.704 1.00 0.00 N ATOM 724 H GLN A 180 0.125 -6.550 -17.760 1.00 0.00 H ATOM 725 HA GLN A 180 -1.874 -4.455 -17.858 1.00 0.00 H ATOM 726 HB2 GLN A 180 -1.064 -4.004 -20.072 1.00 0.00 H ATOM 727 HB3 GLN A 180 0.324 -4.253 -19.022 1.00 0.00 H ATOM 728 HG2 GLN A 180 0.374 -6.632 -19.852 1.00 0.00 H ATOM 729 HG3 GLN A 180 -0.807 -6.139 -21.065 1.00 0.00 H ATOM 730 HE21 GLN A 180 2.194 -4.791 -19.723 1.00 0.00 H ATOM 731 HE22 GLN A 180 2.932 -4.468 -21.252 1.00 0.00 H ATOM 732 N GLY A 181 -3.363 -5.441 -19.876 1.00 0.00 N ATOM 733 CA GLY A 181 -4.466 -6.118 -20.533 1.00 0.00 C ATOM 734 C GLY A 181 -4.876 -5.440 -21.825 1.00 0.00 C ATOM 735 O GLY A 181 -4.609 -5.931 -22.921 1.00 0.00 O ATOM 736 H GLY A 181 -3.197 -4.492 -20.055 1.00 0.00 H ATOM 737 HA2 GLY A 181 -4.172 -7.135 -20.749 1.00 0.00 H ATOM 738 HA3 GLY A 181 -5.313 -6.134 -19.863 1.00 0.00 H ATOM 739 N PRO A 182 -5.545 -4.283 -21.704 1.00 0.00 N ATOM 740 CA PRO A 182 -6.009 -3.512 -22.861 1.00 0.00 C ATOM 741 C PRO A 182 -4.858 -2.879 -23.635 1.00 0.00 C ATOM 742 O PRO A 182 -4.355 -1.819 -23.262 1.00 0.00 O ATOM 743 CB PRO A 182 -6.892 -2.430 -22.235 1.00 0.00 C ATOM 744 CG PRO A 182 -6.375 -2.275 -20.846 1.00 0.00 C ATOM 745 CD PRO A 182 -5.899 -3.639 -20.428 1.00 0.00 C ATOM 746 HA PRO A 182 -6.600 -4.119 -23.530 1.00 0.00 H ATOM 747 HB2 PRO A 182 -6.794 -1.512 -22.798 1.00 0.00 H ATOM 748 HB3 PRO A 182 -7.921 -2.753 -22.239 1.00 0.00 H ATOM 749 HG2 PRO A 182 -5.556 -1.573 -20.835 1.00 0.00 H ATOM 750 HG3 PRO A 182 -7.168 -1.940 -20.195 1.00 0.00 H ATOM 751 HD2 PRO A 182 -5.035 -3.556 -19.785 1.00 0.00 H ATOM 752 HD3 PRO A 182 -6.691 -4.179 -19.931 1.00 0.00 H ATOM 753 N SER A 183 -4.444 -3.536 -24.714 1.00 0.00 N ATOM 754 CA SER A 183 -3.349 -3.039 -25.539 1.00 0.00 C ATOM 755 C SER A 183 -3.742 -1.740 -26.236 1.00 0.00 C ATOM 756 O SER A 183 -4.207 -1.750 -27.376 1.00 0.00 O ATOM 757 CB SER A 183 -2.948 -4.088 -26.578 1.00 0.00 C ATOM 758 OG SER A 183 -2.702 -5.342 -25.967 1.00 0.00 O ATOM 759 H SER A 183 -4.885 -4.377 -24.960 1.00 0.00 H ATOM 760 HA SER A 183 -2.507 -2.846 -24.891 1.00 0.00 H ATOM 761 HB2 SER A 183 -3.745 -4.201 -27.297 1.00 0.00 H ATOM 762 HB3 SER A 183 -2.050 -3.764 -27.084 1.00 0.00 H ATOM 763 HG SER A 183 -2.286 -5.931 -26.601 1.00 0.00 H ATOM 764 N ALA A 184 -3.550 -0.622 -25.543 1.00 0.00 N ATOM 765 CA ALA A 184 -3.881 0.686 -26.096 1.00 0.00 C ATOM 766 C ALA A 184 -2.752 1.212 -26.975 1.00 0.00 C ATOM 767 O ALA A 184 -2.982 1.636 -28.107 1.00 0.00 O ATOM 768 CB ALA A 184 -4.183 1.670 -24.976 1.00 0.00 C ATOM 769 H ALA A 184 -3.175 -0.678 -24.640 1.00 0.00 H ATOM 770 HA ALA A 184 -4.772 0.578 -26.697 1.00 0.00 H ATOM 771 HB1 ALA A 184 -3.629 1.390 -24.092 1.00 0.00 H ATOM 772 HB2 ALA A 184 -3.894 2.664 -25.282 1.00 0.00 H ATOM 773 HB3 ALA A 184 -5.241 1.654 -24.758 1.00 0.00 H ATOM 774 N GLN A 185 -1.533 1.183 -26.446 1.00 0.00 N ATOM 775 CA GLN A 185 -0.369 1.659 -27.183 1.00 0.00 C ATOM 776 C GLN A 185 0.005 0.687 -28.297 1.00 0.00 C ATOM 777 O GLN A 185 0.015 1.048 -29.473 1.00 0.00 O ATOM 778 CB GLN A 185 0.818 1.850 -26.237 1.00 0.00 C ATOM 779 CG GLN A 185 1.773 2.950 -26.672 1.00 0.00 C ATOM 780 CD GLN A 185 3.092 2.906 -25.927 1.00 0.00 C ATOM 781 OE1 GLN A 185 3.255 2.144 -24.973 1.00 0.00 O ATOM 782 NE2 GLN A 185 4.044 3.725 -26.359 1.00 0.00 N ATOM 783 H GLN A 185 -1.414 0.833 -25.539 1.00 0.00 H ATOM 784 HA GLN A 185 -0.622 2.611 -27.624 1.00 0.00 H ATOM 785 HB2 GLN A 185 0.444 2.096 -25.254 1.00 0.00 H ATOM 786 HB3 GLN A 185 1.371 0.924 -26.181 1.00 0.00 H ATOM 787 HG2 GLN A 185 1.970 2.840 -27.728 1.00 0.00 H ATOM 788 HG3 GLN A 185 1.305 3.906 -26.492 1.00 0.00 H ATOM 789 HE21 GLN A 185 3.843 4.304 -27.124 1.00 0.00 H ATOM 790 HE22 GLN A 185 4.906 3.718 -25.896 1.00 0.00 H ATOM 791 N GLY A 186 0.314 -0.550 -27.918 1.00 0.00 N ATOM 792 CA GLY A 186 0.685 -1.555 -28.896 1.00 0.00 C ATOM 793 C GLY A 186 2.145 -1.950 -28.796 1.00 0.00 C ATOM 794 O GLY A 186 3.014 -1.099 -28.610 1.00 0.00 O ATOM 795 H GLY A 186 0.290 -0.781 -26.965 1.00 0.00 H ATOM 796 HA2 GLY A 186 0.074 -2.432 -28.744 1.00 0.00 H ATOM 797 HA3 GLY A 186 0.497 -1.165 -29.886 1.00 0.00 H ATOM 798 N SER A 187 2.416 -3.246 -28.919 1.00 0.00 N ATOM 799 CA SER A 187 3.780 -3.753 -28.835 1.00 0.00 C ATOM 800 C SER A 187 4.618 -3.252 -30.008 1.00 0.00 C ATOM 801 O SER A 187 4.084 -2.844 -31.038 1.00 0.00 O ATOM 802 CB SER A 187 3.778 -5.283 -28.812 1.00 0.00 C ATOM 803 OG SER A 187 4.972 -5.785 -28.238 1.00 0.00 O ATOM 804 H SER A 187 1.679 -3.876 -29.066 1.00 0.00 H ATOM 805 HA SER A 187 4.214 -3.388 -27.917 1.00 0.00 H ATOM 806 HB2 SER A 187 2.939 -5.630 -28.229 1.00 0.00 H ATOM 807 HB3 SER A 187 3.693 -5.655 -29.822 1.00 0.00 H ATOM 808 HG SER A 187 5.550 -5.054 -28.008 1.00 0.00 H ATOM 809 N GLY A 188 5.937 -3.287 -29.843 1.00 0.00 N ATOM 810 CA GLY A 188 6.829 -2.835 -30.895 1.00 0.00 C ATOM 811 C GLY A 188 8.082 -3.681 -30.996 1.00 0.00 C ATOM 812 O GLY A 188 8.678 -4.070 -29.992 1.00 0.00 O ATOM 813 H GLY A 188 6.308 -3.623 -29.000 1.00 0.00 H ATOM 814 HA2 GLY A 188 6.304 -2.872 -31.837 1.00 0.00 H ATOM 815 HA3 GLY A 188 7.115 -1.813 -30.693 1.00 0.00 H ATOM 816 N PRO A 189 8.499 -3.981 -32.236 1.00 0.00 N ATOM 817 CA PRO A 189 9.693 -4.792 -32.494 1.00 0.00 C ATOM 818 C PRO A 189 10.981 -4.059 -32.132 1.00 0.00 C ATOM 819 O PRO A 189 12.079 -4.571 -32.348 1.00 0.00 O ATOM 820 CB PRO A 189 9.629 -5.046 -34.002 1.00 0.00 C ATOM 821 CG PRO A 189 8.837 -3.907 -34.545 1.00 0.00 C ATOM 822 CD PRO A 189 7.838 -3.551 -33.479 1.00 0.00 C ATOM 823 HA PRO A 189 9.655 -5.733 -31.967 1.00 0.00 H ATOM 824 HB2 PRO A 189 10.630 -5.063 -34.410 1.00 0.00 H ATOM 825 HB3 PRO A 189 9.141 -5.991 -34.191 1.00 0.00 H ATOM 826 HG2 PRO A 189 9.487 -3.069 -34.744 1.00 0.00 H ATOM 827 HG3 PRO A 189 8.328 -4.212 -35.448 1.00 0.00 H ATOM 828 HD2 PRO A 189 7.657 -2.487 -33.472 1.00 0.00 H ATOM 829 HD3 PRO A 189 6.915 -4.092 -33.631 1.00 0.00 H ATOM 830 N SER A 190 10.838 -2.859 -31.580 1.00 0.00 N ATOM 831 CA SER A 190 11.990 -2.054 -31.191 1.00 0.00 C ATOM 832 C SER A 190 13.137 -2.942 -30.716 1.00 0.00 C ATOM 833 O SER A 190 13.206 -3.310 -29.543 1.00 0.00 O ATOM 834 CB SER A 190 11.602 -1.069 -30.087 1.00 0.00 C ATOM 835 OG SER A 190 11.119 -1.750 -28.942 1.00 0.00 O ATOM 836 H SER A 190 9.936 -2.504 -31.434 1.00 0.00 H ATOM 837 HA SER A 190 12.316 -1.500 -32.059 1.00 0.00 H ATOM 838 HB2 SER A 190 12.467 -0.487 -29.807 1.00 0.00 H ATOM 839 HB3 SER A 190 10.827 -0.410 -30.453 1.00 0.00 H ATOM 840 HG SER A 190 10.653 -2.544 -29.214 1.00 0.00 H ATOM 841 N SER A 191 14.034 -3.282 -31.636 1.00 0.00 N ATOM 842 CA SER A 191 15.176 -4.130 -31.313 1.00 0.00 C ATOM 843 C SER A 191 16.143 -3.406 -30.381 1.00 0.00 C ATOM 844 O SER A 191 16.472 -3.901 -29.303 1.00 0.00 O ATOM 845 CB SER A 191 15.901 -4.553 -32.592 1.00 0.00 C ATOM 846 OG SER A 191 17.170 -5.112 -32.297 1.00 0.00 O ATOM 847 H SER A 191 13.923 -2.957 -32.554 1.00 0.00 H ATOM 848 HA SER A 191 14.803 -5.011 -30.812 1.00 0.00 H ATOM 849 HB2 SER A 191 15.309 -5.290 -33.112 1.00 0.00 H ATOM 850 HB3 SER A 191 16.040 -3.689 -33.226 1.00 0.00 H ATOM 851 HG SER A 191 17.840 -4.425 -32.338 1.00 0.00 H ATOM 852 N GLY A 192 16.597 -2.231 -30.806 1.00 0.00 N ATOM 853 CA GLY A 192 17.522 -1.457 -29.999 1.00 0.00 C ATOM 854 C GLY A 192 16.913 -1.011 -28.685 1.00 0.00 C ATOM 855 O GLY A 192 17.615 -0.413 -27.871 1.00 0.00 O ATOM 856 H GLY A 192 16.300 -1.886 -31.674 1.00 0.00 H ATOM 857 HA2 GLY A 192 18.394 -2.060 -29.793 1.00 0.00 H ATOM 858 HA3 GLY A 192 17.824 -0.583 -30.557 1.00 0.00 H TER 859 GLY A 192 HETATM 860 ZN ZN A 330 -5.914 12.497 2.296 1.00 0.00 ZN HETATM 861 ZN ZN A 530 -2.341 -7.607 -4.353 1.00 0.00 ZN