ATOM 1 N GLY A 58 -2.577 33.554 -3.124 1.00 0.00 N ATOM 2 CA GLY A 58 -2.306 33.617 -1.700 1.00 0.00 C ATOM 3 C GLY A 58 -2.030 32.252 -1.101 1.00 0.00 C ATOM 4 O GLY A 58 -0.875 31.883 -0.889 1.00 0.00 O ATOM 5 H1 GLY A 58 -2.422 34.342 -3.686 1.00 0.00 H ATOM 6 HA2 GLY A 58 -1.448 34.252 -1.536 1.00 0.00 H ATOM 7 HA3 GLY A 58 -3.162 34.049 -1.202 1.00 0.00 H ATOM 8 N SER A 59 -3.092 31.502 -0.827 1.00 0.00 N ATOM 9 CA SER A 59 -2.958 30.172 -0.244 1.00 0.00 C ATOM 10 C SER A 59 -2.376 29.191 -1.257 1.00 0.00 C ATOM 11 O SER A 59 -3.003 28.881 -2.269 1.00 0.00 O ATOM 12 CB SER A 59 -4.316 29.669 0.248 1.00 0.00 C ATOM 13 OG SER A 59 -4.161 28.655 1.227 1.00 0.00 O ATOM 14 H SER A 59 -3.987 31.852 -1.020 1.00 0.00 H ATOM 15 HA SER A 59 -2.284 30.245 0.597 1.00 0.00 H ATOM 16 HB2 SER A 59 -4.866 30.490 0.682 1.00 0.00 H ATOM 17 HB3 SER A 59 -4.871 29.265 -0.586 1.00 0.00 H ATOM 18 HG SER A 59 -3.341 28.796 1.706 1.00 0.00 H ATOM 19 N SER A 60 -1.171 28.705 -0.975 1.00 0.00 N ATOM 20 CA SER A 60 -0.501 27.762 -1.863 1.00 0.00 C ATOM 21 C SER A 60 -0.263 26.429 -1.159 1.00 0.00 C ATOM 22 O SER A 60 0.674 26.286 -0.375 1.00 0.00 O ATOM 23 CB SER A 60 0.831 28.340 -2.346 1.00 0.00 C ATOM 24 OG SER A 60 1.830 28.223 -1.347 1.00 0.00 O ATOM 25 H SER A 60 -0.721 28.990 -0.153 1.00 0.00 H ATOM 26 HA SER A 60 -1.142 27.596 -2.716 1.00 0.00 H ATOM 27 HB2 SER A 60 1.154 27.806 -3.226 1.00 0.00 H ATOM 28 HB3 SER A 60 0.699 29.385 -2.586 1.00 0.00 H ATOM 29 HG SER A 60 1.559 28.709 -0.565 1.00 0.00 H ATOM 30 N GLY A 61 -1.121 25.454 -1.447 1.00 0.00 N ATOM 31 CA GLY A 61 -0.989 24.145 -0.834 1.00 0.00 C ATOM 32 C GLY A 61 -1.493 23.032 -1.730 1.00 0.00 C ATOM 33 O GLY A 61 -2.619 22.560 -1.571 1.00 0.00 O ATOM 34 H GLY A 61 -1.849 25.625 -2.080 1.00 0.00 H ATOM 35 HA2 GLY A 61 0.053 23.968 -0.609 1.00 0.00 H ATOM 36 HA3 GLY A 61 -1.552 24.133 0.088 1.00 0.00 H ATOM 37 N SER A 62 -0.659 22.611 -2.675 1.00 0.00 N ATOM 38 CA SER A 62 -1.029 21.550 -3.604 1.00 0.00 C ATOM 39 C SER A 62 -1.218 20.226 -2.869 1.00 0.00 C ATOM 40 O SER A 62 -2.292 19.627 -2.913 1.00 0.00 O ATOM 41 CB SER A 62 0.039 21.397 -4.689 1.00 0.00 C ATOM 42 OG SER A 62 -0.056 22.435 -5.649 1.00 0.00 O ATOM 43 H SER A 62 0.225 23.027 -2.751 1.00 0.00 H ATOM 44 HA SER A 62 -1.964 21.827 -4.069 1.00 0.00 H ATOM 45 HB2 SER A 62 1.017 21.432 -4.234 1.00 0.00 H ATOM 46 HB3 SER A 62 -0.092 20.447 -5.188 1.00 0.00 H ATOM 47 HG SER A 62 0.217 22.103 -6.507 1.00 0.00 H ATOM 48 N SER A 63 -0.165 19.775 -2.195 1.00 0.00 N ATOM 49 CA SER A 63 -0.211 18.521 -1.454 1.00 0.00 C ATOM 50 C SER A 63 -1.013 18.681 -0.165 1.00 0.00 C ATOM 51 O SER A 63 -0.958 19.722 0.488 1.00 0.00 O ATOM 52 CB SER A 63 1.205 18.042 -1.130 1.00 0.00 C ATOM 53 OG SER A 63 1.994 17.954 -2.304 1.00 0.00 O ATOM 54 H SER A 63 0.664 20.298 -2.199 1.00 0.00 H ATOM 55 HA SER A 63 -0.698 17.785 -2.077 1.00 0.00 H ATOM 56 HB2 SER A 63 1.671 18.738 -0.450 1.00 0.00 H ATOM 57 HB3 SER A 63 1.156 17.066 -0.670 1.00 0.00 H ATOM 58 HG SER A 63 2.899 17.738 -2.067 1.00 0.00 H ATOM 59 N GLY A 64 -1.758 17.640 0.194 1.00 0.00 N ATOM 60 CA GLY A 64 -2.560 17.684 1.403 1.00 0.00 C ATOM 61 C GLY A 64 -2.541 16.371 2.160 1.00 0.00 C ATOM 62 O GLY A 64 -1.588 15.599 2.054 1.00 0.00 O ATOM 63 H GLY A 64 -1.763 16.836 -0.366 1.00 0.00 H ATOM 64 HA2 GLY A 64 -2.181 18.464 2.046 1.00 0.00 H ATOM 65 HA3 GLY A 64 -3.581 17.917 1.135 1.00 0.00 H ATOM 66 N LEU A 65 -3.596 16.118 2.927 1.00 0.00 N ATOM 67 CA LEU A 65 -3.696 14.889 3.707 1.00 0.00 C ATOM 68 C LEU A 65 -4.675 13.913 3.062 1.00 0.00 C ATOM 69 O LEU A 65 -5.771 13.687 3.576 1.00 0.00 O ATOM 70 CB LEU A 65 -4.140 15.204 5.137 1.00 0.00 C ATOM 71 CG LEU A 65 -3.211 16.112 5.943 1.00 0.00 C ATOM 72 CD1 LEU A 65 -3.564 17.574 5.716 1.00 0.00 C ATOM 73 CD2 LEU A 65 -3.282 15.769 7.424 1.00 0.00 C ATOM 74 H LEU A 65 -4.324 16.771 2.971 1.00 0.00 H ATOM 75 HA LEU A 65 -2.718 14.433 3.735 1.00 0.00 H ATOM 76 HB2 LEU A 65 -5.106 15.682 5.085 1.00 0.00 H ATOM 77 HB3 LEU A 65 -4.231 14.267 5.668 1.00 0.00 H ATOM 78 HG LEU A 65 -2.193 15.960 5.612 1.00 0.00 H ATOM 79 HD11 LEU A 65 -3.897 17.710 4.698 1.00 0.00 H ATOM 80 HD12 LEU A 65 -2.693 18.187 5.894 1.00 0.00 H ATOM 81 HD13 LEU A 65 -4.352 17.863 6.395 1.00 0.00 H ATOM 82 HD21 LEU A 65 -3.489 14.715 7.539 1.00 0.00 H ATOM 83 HD22 LEU A 65 -4.070 16.343 7.889 1.00 0.00 H ATOM 84 HD23 LEU A 65 -2.339 16.004 7.893 1.00 0.00 H ATOM 85 N ARG A 66 -4.272 13.337 1.934 1.00 0.00 N ATOM 86 CA ARG A 66 -5.113 12.384 1.220 1.00 0.00 C ATOM 87 C ARG A 66 -4.635 10.954 1.453 1.00 0.00 C ATOM 88 O ARG A 66 -4.484 10.178 0.510 1.00 0.00 O ATOM 89 CB ARG A 66 -5.114 12.696 -0.278 1.00 0.00 C ATOM 90 CG ARG A 66 -5.855 13.974 -0.634 1.00 0.00 C ATOM 91 CD ARG A 66 -5.524 14.435 -2.045 1.00 0.00 C ATOM 92 NE ARG A 66 -4.130 14.852 -2.171 1.00 0.00 N ATOM 93 CZ ARG A 66 -3.583 15.251 -3.314 1.00 0.00 C ATOM 94 NH1 ARG A 66 -4.309 15.288 -4.423 1.00 0.00 N ATOM 95 NH2 ARG A 66 -2.307 15.614 -3.349 1.00 0.00 N ATOM 96 H ARG A 66 -3.388 13.558 1.574 1.00 0.00 H ATOM 97 HA ARG A 66 -6.120 12.481 1.599 1.00 0.00 H ATOM 98 HB2 ARG A 66 -4.092 12.793 -0.614 1.00 0.00 H ATOM 99 HB3 ARG A 66 -5.581 11.876 -0.803 1.00 0.00 H ATOM 100 HG2 ARG A 66 -6.918 13.794 -0.566 1.00 0.00 H ATOM 101 HG3 ARG A 66 -5.574 14.748 0.064 1.00 0.00 H ATOM 102 HD2 ARG A 66 -5.710 13.621 -2.728 1.00 0.00 H ATOM 103 HD3 ARG A 66 -6.163 15.269 -2.296 1.00 0.00 H ATOM 104 HE ARG A 66 -3.575 14.832 -1.364 1.00 0.00 H ATOM 105 HH11 ARG A 66 -5.271 15.016 -4.399 1.00 0.00 H ATOM 106 HH12 ARG A 66 -3.895 15.591 -5.282 1.00 0.00 H ATOM 107 HH21 ARG A 66 -1.757 15.588 -2.515 1.00 0.00 H ATOM 108 HH22 ARG A 66 -1.897 15.915 -4.209 1.00 0.00 H ATOM 109 N SER A 67 -4.396 10.614 2.716 1.00 0.00 N ATOM 110 CA SER A 67 -3.931 9.279 3.072 1.00 0.00 C ATOM 111 C SER A 67 -4.805 8.673 4.165 1.00 0.00 C ATOM 112 O SER A 67 -5.737 9.310 4.656 1.00 0.00 O ATOM 113 CB SER A 67 -2.475 9.332 3.540 1.00 0.00 C ATOM 114 OG SER A 67 -1.611 9.698 2.477 1.00 0.00 O ATOM 115 H SER A 67 -4.535 11.278 3.424 1.00 0.00 H ATOM 116 HA SER A 67 -3.994 8.659 2.191 1.00 0.00 H ATOM 117 HB2 SER A 67 -2.379 10.059 4.332 1.00 0.00 H ATOM 118 HB3 SER A 67 -2.182 8.359 3.907 1.00 0.00 H ATOM 119 HG SER A 67 -2.077 10.280 1.872 1.00 0.00 H ATOM 120 N VAL A 68 -4.498 7.435 4.542 1.00 0.00 N ATOM 121 CA VAL A 68 -5.254 6.741 5.577 1.00 0.00 C ATOM 122 C VAL A 68 -4.393 5.700 6.283 1.00 0.00 C ATOM 123 O VAL A 68 -3.571 5.031 5.656 1.00 0.00 O ATOM 124 CB VAL A 68 -6.501 6.050 4.994 1.00 0.00 C ATOM 125 CG1 VAL A 68 -7.386 7.060 4.279 1.00 0.00 C ATOM 126 CG2 VAL A 68 -6.095 4.925 4.054 1.00 0.00 C ATOM 127 H VAL A 68 -3.744 6.979 4.114 1.00 0.00 H ATOM 128 HA VAL A 68 -5.581 7.474 6.301 1.00 0.00 H ATOM 129 HB VAL A 68 -7.066 5.624 5.809 1.00 0.00 H ATOM 130 HG11 VAL A 68 -8.214 6.546 3.813 1.00 0.00 H ATOM 131 HG12 VAL A 68 -7.762 7.779 4.992 1.00 0.00 H ATOM 132 HG13 VAL A 68 -6.809 7.571 3.522 1.00 0.00 H ATOM 133 HG21 VAL A 68 -5.082 5.087 3.717 1.00 0.00 H ATOM 134 HG22 VAL A 68 -6.154 3.981 4.576 1.00 0.00 H ATOM 135 HG23 VAL A 68 -6.760 4.908 3.204 1.00 0.00 H ATOM 136 N PHE A 69 -4.587 5.567 7.590 1.00 0.00 N ATOM 137 CA PHE A 69 -3.827 4.607 8.382 1.00 0.00 C ATOM 138 C PHE A 69 -4.406 3.203 8.237 1.00 0.00 C ATOM 139 O PHE A 69 -5.594 2.981 8.472 1.00 0.00 O ATOM 140 CB PHE A 69 -3.823 5.019 9.856 1.00 0.00 C ATOM 141 CG PHE A 69 -3.022 4.099 10.733 1.00 0.00 C ATOM 142 CD1 PHE A 69 -3.593 2.952 11.261 1.00 0.00 C ATOM 143 CD2 PHE A 69 -1.699 4.381 11.031 1.00 0.00 C ATOM 144 CE1 PHE A 69 -2.860 2.103 12.068 1.00 0.00 C ATOM 145 CE2 PHE A 69 -0.960 3.536 11.837 1.00 0.00 C ATOM 146 CZ PHE A 69 -1.541 2.396 12.357 1.00 0.00 C ATOM 147 H PHE A 69 -5.256 6.129 8.034 1.00 0.00 H ATOM 148 HA PHE A 69 -2.812 4.605 8.015 1.00 0.00 H ATOM 149 HB2 PHE A 69 -3.403 6.009 9.944 1.00 0.00 H ATOM 150 HB3 PHE A 69 -4.838 5.028 10.222 1.00 0.00 H ATOM 151 HD1 PHE A 69 -4.625 2.722 11.035 1.00 0.00 H ATOM 152 HD2 PHE A 69 -1.243 5.273 10.625 1.00 0.00 H ATOM 153 HE1 PHE A 69 -3.318 1.213 12.473 1.00 0.00 H ATOM 154 HE2 PHE A 69 0.070 3.768 12.062 1.00 0.00 H ATOM 155 HZ PHE A 69 -0.966 1.734 12.987 1.00 0.00 H ATOM 156 N VAL A 70 -3.558 2.257 7.846 1.00 0.00 N ATOM 157 CA VAL A 70 -3.984 0.873 7.669 1.00 0.00 C ATOM 158 C VAL A 70 -3.088 -0.082 8.450 1.00 0.00 C ATOM 159 O VAL A 70 -1.870 -0.094 8.270 1.00 0.00 O ATOM 160 CB VAL A 70 -3.974 0.469 6.183 1.00 0.00 C ATOM 161 CG1 VAL A 70 -4.426 -0.974 6.019 1.00 0.00 C ATOM 162 CG2 VAL A 70 -4.853 1.408 5.370 1.00 0.00 C ATOM 163 H VAL A 70 -2.623 2.494 7.674 1.00 0.00 H ATOM 164 HA VAL A 70 -4.995 0.786 8.038 1.00 0.00 H ATOM 165 HB VAL A 70 -2.962 0.550 5.815 1.00 0.00 H ATOM 166 HG11 VAL A 70 -3.566 -1.627 6.057 1.00 0.00 H ATOM 167 HG12 VAL A 70 -5.110 -1.230 6.815 1.00 0.00 H ATOM 168 HG13 VAL A 70 -4.923 -1.089 5.066 1.00 0.00 H ATOM 169 HG21 VAL A 70 -5.816 1.504 5.850 1.00 0.00 H ATOM 170 HG22 VAL A 70 -4.383 2.379 5.308 1.00 0.00 H ATOM 171 HG23 VAL A 70 -4.984 1.008 4.376 1.00 0.00 H ATOM 172 N SER A 71 -3.699 -0.881 9.318 1.00 0.00 N ATOM 173 CA SER A 71 -2.957 -1.839 10.129 1.00 0.00 C ATOM 174 C SER A 71 -3.828 -3.040 10.486 1.00 0.00 C ATOM 175 O SER A 71 -4.981 -3.131 10.066 1.00 0.00 O ATOM 176 CB SER A 71 -2.446 -1.169 11.406 1.00 0.00 C ATOM 177 OG SER A 71 -1.516 -1.998 12.080 1.00 0.00 O ATOM 178 H SER A 71 -4.673 -0.824 9.416 1.00 0.00 H ATOM 179 HA SER A 71 -2.113 -2.180 9.550 1.00 0.00 H ATOM 180 HB2 SER A 71 -1.962 -0.238 11.152 1.00 0.00 H ATOM 181 HB3 SER A 71 -3.279 -0.973 12.065 1.00 0.00 H ATOM 182 HG SER A 71 -1.568 -1.837 13.025 1.00 0.00 H ATOM 183 N GLY A 72 -3.266 -3.960 11.263 1.00 0.00 N ATOM 184 CA GLY A 72 -4.004 -5.144 11.663 1.00 0.00 C ATOM 185 C GLY A 72 -4.196 -6.122 10.521 1.00 0.00 C ATOM 186 O GLY A 72 -5.221 -6.799 10.438 1.00 0.00 O ATOM 187 H GLY A 72 -2.343 -3.835 11.567 1.00 0.00 H ATOM 188 HA2 GLY A 72 -3.468 -5.638 12.459 1.00 0.00 H ATOM 189 HA3 GLY A 72 -4.975 -4.842 12.030 1.00 0.00 H ATOM 190 N PHE A 73 -3.208 -6.195 9.635 1.00 0.00 N ATOM 191 CA PHE A 73 -3.273 -7.095 8.489 1.00 0.00 C ATOM 192 C PHE A 73 -2.499 -8.381 8.763 1.00 0.00 C ATOM 193 O PHE A 73 -1.596 -8.426 9.599 1.00 0.00 O ATOM 194 CB PHE A 73 -2.717 -6.407 7.241 1.00 0.00 C ATOM 195 CG PHE A 73 -1.455 -5.633 7.495 1.00 0.00 C ATOM 196 CD1 PHE A 73 -0.230 -6.278 7.551 1.00 0.00 C ATOM 197 CD2 PHE A 73 -1.495 -4.260 7.678 1.00 0.00 C ATOM 198 CE1 PHE A 73 0.932 -5.567 7.786 1.00 0.00 C ATOM 199 CE2 PHE A 73 -0.336 -3.544 7.913 1.00 0.00 C ATOM 200 CZ PHE A 73 0.879 -4.199 7.966 1.00 0.00 C ATOM 201 H PHE A 73 -2.416 -5.630 9.754 1.00 0.00 H ATOM 202 HA PHE A 73 -4.310 -7.342 8.322 1.00 0.00 H ATOM 203 HB2 PHE A 73 -2.501 -7.155 6.493 1.00 0.00 H ATOM 204 HB3 PHE A 73 -3.457 -5.722 6.857 1.00 0.00 H ATOM 205 HD1 PHE A 73 -0.187 -7.348 7.410 1.00 0.00 H ATOM 206 HD2 PHE A 73 -2.445 -3.747 7.636 1.00 0.00 H ATOM 207 HE1 PHE A 73 1.880 -6.081 7.827 1.00 0.00 H ATOM 208 HE2 PHE A 73 -0.381 -2.474 8.052 1.00 0.00 H ATOM 209 HZ PHE A 73 1.786 -3.641 8.150 1.00 0.00 H ATOM 210 N PRO A 74 -2.860 -9.453 8.043 1.00 0.00 N ATOM 211 CA PRO A 74 -2.213 -10.760 8.189 1.00 0.00 C ATOM 212 C PRO A 74 -0.850 -10.812 7.507 1.00 0.00 C ATOM 213 O PRO A 74 -0.678 -10.293 6.404 1.00 0.00 O ATOM 214 CB PRO A 74 -3.190 -11.719 7.505 1.00 0.00 C ATOM 215 CG PRO A 74 -3.891 -10.885 6.490 1.00 0.00 C ATOM 216 CD PRO A 74 -3.928 -9.472 7.029 1.00 0.00 C ATOM 217 HA PRO A 74 -2.104 -11.035 9.228 1.00 0.00 H ATOM 218 HB2 PRO A 74 -2.642 -12.528 7.043 1.00 0.00 H ATOM 219 HB3 PRO A 74 -3.881 -12.116 8.234 1.00 0.00 H ATOM 220 HG2 PRO A 74 -3.348 -10.907 5.557 1.00 0.00 H ATOM 221 HG3 PRO A 74 -4.898 -11.249 6.348 1.00 0.00 H ATOM 222 HD2 PRO A 74 -3.722 -8.765 6.239 1.00 0.00 H ATOM 223 HD3 PRO A 74 -4.889 -9.269 7.478 1.00 0.00 H ATOM 224 N ARG A 75 0.114 -11.443 8.169 1.00 0.00 N ATOM 225 CA ARG A 75 1.462 -11.562 7.626 1.00 0.00 C ATOM 226 C ARG A 75 1.424 -12.023 6.172 1.00 0.00 C ATOM 227 O ARG A 75 0.450 -12.631 5.728 1.00 0.00 O ATOM 228 CB ARG A 75 2.287 -12.542 8.461 1.00 0.00 C ATOM 229 CG ARG A 75 1.921 -13.999 8.228 1.00 0.00 C ATOM 230 CD ARG A 75 0.758 -14.429 9.108 1.00 0.00 C ATOM 231 NE ARG A 75 1.091 -14.357 10.528 1.00 0.00 N ATOM 232 CZ ARG A 75 0.305 -14.825 11.492 1.00 0.00 C ATOM 233 NH1 ARG A 75 -0.853 -15.395 11.189 1.00 0.00 N ATOM 234 NH2 ARG A 75 0.677 -14.723 12.761 1.00 0.00 N ATOM 235 H ARG A 75 -0.085 -11.837 9.044 1.00 0.00 H ATOM 236 HA ARG A 75 1.925 -10.587 7.670 1.00 0.00 H ATOM 237 HB2 ARG A 75 3.332 -12.413 8.219 1.00 0.00 H ATOM 238 HB3 ARG A 75 2.138 -12.319 9.507 1.00 0.00 H ATOM 239 HG2 ARG A 75 1.642 -14.129 7.193 1.00 0.00 H ATOM 240 HG3 ARG A 75 2.778 -14.616 8.452 1.00 0.00 H ATOM 241 HD2 ARG A 75 -0.083 -13.780 8.913 1.00 0.00 H ATOM 242 HD3 ARG A 75 0.493 -15.446 8.860 1.00 0.00 H ATOM 243 HE ARG A 75 1.942 -13.940 10.775 1.00 0.00 H ATOM 244 HH11 ARG A 75 -1.136 -15.474 10.233 1.00 0.00 H ATOM 245 HH12 ARG A 75 -1.443 -15.748 11.916 1.00 0.00 H ATOM 246 HH21 ARG A 75 1.549 -14.295 12.994 1.00 0.00 H ATOM 247 HH22 ARG A 75 0.085 -15.075 13.486 1.00 0.00 H ATOM 248 N GLY A 76 2.490 -11.728 5.434 1.00 0.00 N ATOM 249 CA GLY A 76 2.557 -12.119 4.038 1.00 0.00 C ATOM 250 C GLY A 76 2.048 -11.037 3.107 1.00 0.00 C ATOM 251 O GLY A 76 2.507 -10.918 1.971 1.00 0.00 O ATOM 252 H GLY A 76 3.237 -11.241 5.841 1.00 0.00 H ATOM 253 HA2 GLY A 76 3.584 -12.342 3.787 1.00 0.00 H ATOM 254 HA3 GLY A 76 1.962 -13.009 3.896 1.00 0.00 H ATOM 255 N VAL A 77 1.095 -10.245 3.589 1.00 0.00 N ATOM 256 CA VAL A 77 0.522 -9.167 2.792 1.00 0.00 C ATOM 257 C VAL A 77 1.572 -8.116 2.453 1.00 0.00 C ATOM 258 O VAL A 77 2.296 -7.642 3.329 1.00 0.00 O ATOM 259 CB VAL A 77 -0.650 -8.488 3.525 1.00 0.00 C ATOM 260 CG1 VAL A 77 -1.238 -7.373 2.675 1.00 0.00 C ATOM 261 CG2 VAL A 77 -1.716 -9.512 3.888 1.00 0.00 C ATOM 262 H VAL A 77 0.769 -10.389 4.502 1.00 0.00 H ATOM 263 HA VAL A 77 0.145 -9.594 1.873 1.00 0.00 H ATOM 264 HB VAL A 77 -0.273 -8.054 4.439 1.00 0.00 H ATOM 265 HG11 VAL A 77 -2.221 -7.662 2.332 1.00 0.00 H ATOM 266 HG12 VAL A 77 -1.312 -6.471 3.265 1.00 0.00 H ATOM 267 HG13 VAL A 77 -0.599 -7.194 1.823 1.00 0.00 H ATOM 268 HG21 VAL A 77 -2.330 -9.712 3.023 1.00 0.00 H ATOM 269 HG22 VAL A 77 -1.241 -10.427 4.212 1.00 0.00 H ATOM 270 HG23 VAL A 77 -2.332 -9.124 4.686 1.00 0.00 H ATOM 271 N ASP A 78 1.650 -7.755 1.177 1.00 0.00 N ATOM 272 CA ASP A 78 2.612 -6.757 0.722 1.00 0.00 C ATOM 273 C ASP A 78 1.899 -5.536 0.149 1.00 0.00 C ATOM 274 O ASP A 78 0.728 -5.608 -0.224 1.00 0.00 O ATOM 275 CB ASP A 78 3.544 -7.359 -0.330 1.00 0.00 C ATOM 276 CG ASP A 78 4.592 -8.271 0.278 1.00 0.00 C ATOM 277 OD1 ASP A 78 5.106 -7.941 1.368 1.00 0.00 O ATOM 278 OD2 ASP A 78 4.898 -9.314 -0.335 1.00 0.00 O ATOM 279 H ASP A 78 1.046 -8.168 0.526 1.00 0.00 H ATOM 280 HA ASP A 78 3.198 -6.449 1.574 1.00 0.00 H ATOM 281 HB2 ASP A 78 2.959 -7.934 -1.034 1.00 0.00 H ATOM 282 HB3 ASP A 78 4.048 -6.561 -0.855 1.00 0.00 H ATOM 283 N SER A 79 2.612 -4.417 0.084 1.00 0.00 N ATOM 284 CA SER A 79 2.046 -3.179 -0.439 1.00 0.00 C ATOM 285 C SER A 79 1.236 -3.444 -1.704 1.00 0.00 C ATOM 286 O SER A 79 0.086 -3.021 -1.819 1.00 0.00 O ATOM 287 CB SER A 79 3.157 -2.169 -0.732 1.00 0.00 C ATOM 288 OG SER A 79 3.901 -1.875 0.438 1.00 0.00 O ATOM 289 H SER A 79 3.541 -4.423 0.398 1.00 0.00 H ATOM 290 HA SER A 79 1.390 -2.770 0.315 1.00 0.00 H ATOM 291 HB2 SER A 79 3.824 -2.578 -1.475 1.00 0.00 H ATOM 292 HB3 SER A 79 2.719 -1.255 -1.105 1.00 0.00 H ATOM 293 HG SER A 79 3.347 -2.006 1.211 1.00 0.00 H ATOM 294 N ALA A 80 1.846 -4.147 -2.653 1.00 0.00 N ATOM 295 CA ALA A 80 1.183 -4.471 -3.910 1.00 0.00 C ATOM 296 C ALA A 80 -0.235 -4.976 -3.668 1.00 0.00 C ATOM 297 O ALA A 80 -1.207 -4.343 -4.077 1.00 0.00 O ATOM 298 CB ALA A 80 1.990 -5.505 -4.681 1.00 0.00 C ATOM 299 H ALA A 80 2.764 -4.457 -2.503 1.00 0.00 H ATOM 300 HA ALA A 80 1.137 -3.570 -4.504 1.00 0.00 H ATOM 301 HB1 ALA A 80 1.316 -6.192 -5.172 1.00 0.00 H ATOM 302 HB2 ALA A 80 2.599 -5.007 -5.421 1.00 0.00 H ATOM 303 HB3 ALA A 80 2.625 -6.048 -3.998 1.00 0.00 H ATOM 304 N GLN A 81 -0.345 -6.121 -3.001 1.00 0.00 N ATOM 305 CA GLN A 81 -1.645 -6.711 -2.707 1.00 0.00 C ATOM 306 C GLN A 81 -2.610 -5.661 -2.167 1.00 0.00 C ATOM 307 O GLN A 81 -3.754 -5.565 -2.615 1.00 0.00 O ATOM 308 CB GLN A 81 -1.495 -7.850 -1.696 1.00 0.00 C ATOM 309 CG GLN A 81 -1.009 -9.151 -2.313 1.00 0.00 C ATOM 310 CD GLN A 81 -1.004 -10.300 -1.324 1.00 0.00 C ATOM 311 OE1 GLN A 81 -1.551 -10.192 -0.226 1.00 0.00 O ATOM 312 NE2 GLN A 81 -0.384 -11.410 -1.709 1.00 0.00 N ATOM 313 H GLN A 81 0.467 -6.579 -2.701 1.00 0.00 H ATOM 314 HA GLN A 81 -2.044 -7.110 -3.627 1.00 0.00 H ATOM 315 HB2 GLN A 81 -0.787 -7.550 -0.937 1.00 0.00 H ATOM 316 HB3 GLN A 81 -2.453 -8.032 -1.232 1.00 0.00 H ATOM 317 HG2 GLN A 81 -1.660 -9.409 -3.136 1.00 0.00 H ATOM 318 HG3 GLN A 81 -0.004 -9.007 -2.682 1.00 0.00 H ATOM 319 HE21 GLN A 81 0.030 -11.424 -2.597 1.00 0.00 H ATOM 320 HE22 GLN A 81 -0.364 -12.167 -1.089 1.00 0.00 H ATOM 321 N LEU A 82 -2.143 -4.876 -1.203 1.00 0.00 N ATOM 322 CA LEU A 82 -2.966 -3.831 -0.601 1.00 0.00 C ATOM 323 C LEU A 82 -3.498 -2.877 -1.665 1.00 0.00 C ATOM 324 O LEU A 82 -4.709 -2.752 -1.851 1.00 0.00 O ATOM 325 CB LEU A 82 -2.157 -3.054 0.439 1.00 0.00 C ATOM 326 CG LEU A 82 -2.009 -3.718 1.808 1.00 0.00 C ATOM 327 CD1 LEU A 82 -0.929 -3.025 2.624 1.00 0.00 C ATOM 328 CD2 LEU A 82 -3.335 -3.704 2.554 1.00 0.00 C ATOM 329 H LEU A 82 -1.225 -5.000 -0.887 1.00 0.00 H ATOM 330 HA LEU A 82 -3.802 -4.309 -0.112 1.00 0.00 H ATOM 331 HB2 LEU A 82 -1.167 -2.898 0.038 1.00 0.00 H ATOM 332 HB3 LEU A 82 -2.640 -2.098 0.584 1.00 0.00 H ATOM 333 HG LEU A 82 -1.713 -4.749 1.670 1.00 0.00 H ATOM 334 HD11 LEU A 82 -1.304 -2.082 2.990 1.00 0.00 H ATOM 335 HD12 LEU A 82 -0.064 -2.851 2.001 1.00 0.00 H ATOM 336 HD13 LEU A 82 -0.651 -3.651 3.459 1.00 0.00 H ATOM 337 HD21 LEU A 82 -3.889 -4.602 2.321 1.00 0.00 H ATOM 338 HD22 LEU A 82 -3.909 -2.839 2.252 1.00 0.00 H ATOM 339 HD23 LEU A 82 -3.150 -3.661 3.617 1.00 0.00 H ATOM 340 N SER A 83 -2.586 -2.208 -2.363 1.00 0.00 N ATOM 341 CA SER A 83 -2.964 -1.264 -3.408 1.00 0.00 C ATOM 342 C SER A 83 -4.083 -1.832 -4.275 1.00 0.00 C ATOM 343 O SER A 83 -5.147 -1.229 -4.407 1.00 0.00 O ATOM 344 CB SER A 83 -1.753 -0.922 -4.278 1.00 0.00 C ATOM 345 OG SER A 83 -1.346 -2.040 -5.048 1.00 0.00 O ATOM 346 H SER A 83 -1.636 -2.351 -2.168 1.00 0.00 H ATOM 347 HA SER A 83 -3.318 -0.363 -2.929 1.00 0.00 H ATOM 348 HB2 SER A 83 -2.009 -0.114 -4.946 1.00 0.00 H ATOM 349 HB3 SER A 83 -0.932 -0.618 -3.644 1.00 0.00 H ATOM 350 HG SER A 83 -1.200 -1.767 -5.957 1.00 0.00 H ATOM 351 N GLU A 84 -3.833 -2.998 -4.864 1.00 0.00 N ATOM 352 CA GLU A 84 -4.819 -3.648 -5.719 1.00 0.00 C ATOM 353 C GLU A 84 -6.167 -3.754 -5.012 1.00 0.00 C ATOM 354 O GLU A 84 -7.217 -3.539 -5.618 1.00 0.00 O ATOM 355 CB GLU A 84 -4.334 -5.040 -6.127 1.00 0.00 C ATOM 356 CG GLU A 84 -4.896 -5.515 -7.457 1.00 0.00 C ATOM 357 CD GLU A 84 -4.959 -7.027 -7.557 1.00 0.00 C ATOM 358 OE1 GLU A 84 -5.277 -7.675 -6.538 1.00 0.00 O ATOM 359 OE2 GLU A 84 -4.691 -7.561 -8.653 1.00 0.00 O ATOM 360 H GLU A 84 -2.966 -3.430 -4.720 1.00 0.00 H ATOM 361 HA GLU A 84 -4.938 -3.044 -6.606 1.00 0.00 H ATOM 362 HB2 GLU A 84 -3.257 -5.026 -6.199 1.00 0.00 H ATOM 363 HB3 GLU A 84 -4.625 -5.747 -5.365 1.00 0.00 H ATOM 364 HG2 GLU A 84 -5.894 -5.120 -7.573 1.00 0.00 H ATOM 365 HG3 GLU A 84 -4.268 -5.142 -8.252 1.00 0.00 H ATOM 366 N TYR A 85 -6.130 -4.088 -3.727 1.00 0.00 N ATOM 367 CA TYR A 85 -7.347 -4.226 -2.937 1.00 0.00 C ATOM 368 C TYR A 85 -7.985 -2.865 -2.675 1.00 0.00 C ATOM 369 O TYR A 85 -9.195 -2.761 -2.474 1.00 0.00 O ATOM 370 CB TYR A 85 -7.043 -4.922 -1.609 1.00 0.00 C ATOM 371 CG TYR A 85 -8.145 -4.780 -0.584 1.00 0.00 C ATOM 372 CD1 TYR A 85 -9.409 -5.310 -0.815 1.00 0.00 C ATOM 373 CD2 TYR A 85 -7.923 -4.117 0.616 1.00 0.00 C ATOM 374 CE1 TYR A 85 -10.419 -5.182 0.118 1.00 0.00 C ATOM 375 CE2 TYR A 85 -8.927 -3.985 1.556 1.00 0.00 C ATOM 376 CZ TYR A 85 -10.173 -4.519 1.302 1.00 0.00 C ATOM 377 OH TYR A 85 -11.176 -4.390 2.235 1.00 0.00 O ATOM 378 H TYR A 85 -5.262 -4.247 -3.299 1.00 0.00 H ATOM 379 HA TYR A 85 -8.041 -4.834 -3.500 1.00 0.00 H ATOM 380 HB2 TYR A 85 -6.892 -5.975 -1.789 1.00 0.00 H ATOM 381 HB3 TYR A 85 -6.142 -4.501 -1.188 1.00 0.00 H ATOM 382 HD1 TYR A 85 -9.597 -5.829 -1.744 1.00 0.00 H ATOM 383 HD2 TYR A 85 -6.946 -3.700 0.813 1.00 0.00 H ATOM 384 HE1 TYR A 85 -11.395 -5.600 -0.080 1.00 0.00 H ATOM 385 HE2 TYR A 85 -8.735 -3.466 2.484 1.00 0.00 H ATOM 386 HH TYR A 85 -10.877 -3.825 2.951 1.00 0.00 H ATOM 387 N PHE A 86 -7.161 -1.822 -2.681 1.00 0.00 N ATOM 388 CA PHE A 86 -7.642 -0.466 -2.445 1.00 0.00 C ATOM 389 C PHE A 86 -8.011 0.217 -3.759 1.00 0.00 C ATOM 390 O PHE A 86 -8.700 1.238 -3.769 1.00 0.00 O ATOM 391 CB PHE A 86 -6.579 0.355 -1.712 1.00 0.00 C ATOM 392 CG PHE A 86 -6.532 0.091 -0.234 1.00 0.00 C ATOM 393 CD1 PHE A 86 -7.696 0.064 0.516 1.00 0.00 C ATOM 394 CD2 PHE A 86 -5.322 -0.130 0.405 1.00 0.00 C ATOM 395 CE1 PHE A 86 -7.656 -0.179 1.876 1.00 0.00 C ATOM 396 CE2 PHE A 86 -5.276 -0.373 1.765 1.00 0.00 C ATOM 397 CZ PHE A 86 -6.444 -0.397 2.501 1.00 0.00 C ATOM 398 H PHE A 86 -6.206 -1.968 -2.848 1.00 0.00 H ATOM 399 HA PHE A 86 -8.524 -0.531 -1.827 1.00 0.00 H ATOM 400 HB2 PHE A 86 -5.608 0.121 -2.121 1.00 0.00 H ATOM 401 HB3 PHE A 86 -6.782 1.405 -1.857 1.00 0.00 H ATOM 402 HD1 PHE A 86 -8.645 0.235 0.027 1.00 0.00 H ATOM 403 HD2 PHE A 86 -4.408 -0.110 -0.169 1.00 0.00 H ATOM 404 HE1 PHE A 86 -8.572 -0.196 2.449 1.00 0.00 H ATOM 405 HE2 PHE A 86 -4.327 -0.543 2.252 1.00 0.00 H ATOM 406 HZ PHE A 86 -6.411 -0.587 3.564 1.00 0.00 H ATOM 407 N LEU A 87 -7.549 -0.354 -4.865 1.00 0.00 N ATOM 408 CA LEU A 87 -7.829 0.199 -6.186 1.00 0.00 C ATOM 409 C LEU A 87 -9.319 0.124 -6.502 1.00 0.00 C ATOM 410 O LEU A 87 -9.822 0.864 -7.348 1.00 0.00 O ATOM 411 CB LEU A 87 -7.031 -0.551 -7.254 1.00 0.00 C ATOM 412 CG LEU A 87 -5.565 -0.145 -7.405 1.00 0.00 C ATOM 413 CD1 LEU A 87 -4.865 -1.036 -8.420 1.00 0.00 C ATOM 414 CD2 LEU A 87 -5.455 1.317 -7.813 1.00 0.00 C ATOM 415 H LEU A 87 -7.005 -1.166 -4.794 1.00 0.00 H ATOM 416 HA LEU A 87 -7.525 1.235 -6.183 1.00 0.00 H ATOM 417 HB2 LEU A 87 -7.059 -1.602 -7.011 1.00 0.00 H ATOM 418 HB3 LEU A 87 -7.520 -0.390 -8.205 1.00 0.00 H ATOM 419 HG LEU A 87 -5.064 -0.266 -6.454 1.00 0.00 H ATOM 420 HD11 LEU A 87 -3.815 -1.101 -8.178 1.00 0.00 H ATOM 421 HD12 LEU A 87 -4.982 -0.617 -9.408 1.00 0.00 H ATOM 422 HD13 LEU A 87 -5.303 -2.023 -8.393 1.00 0.00 H ATOM 423 HD21 LEU A 87 -5.061 1.382 -8.816 1.00 0.00 H ATOM 424 HD22 LEU A 87 -4.794 1.833 -7.132 1.00 0.00 H ATOM 425 HD23 LEU A 87 -6.433 1.774 -7.780 1.00 0.00 H ATOM 426 N ALA A 88 -10.020 -0.772 -5.816 1.00 0.00 N ATOM 427 CA ALA A 88 -11.454 -0.941 -6.021 1.00 0.00 C ATOM 428 C ALA A 88 -12.222 0.297 -5.569 1.00 0.00 C ATOM 429 O ALA A 88 -13.390 0.475 -5.914 1.00 0.00 O ATOM 430 CB ALA A 88 -11.952 -2.173 -5.280 1.00 0.00 C ATOM 431 H ALA A 88 -9.563 -1.333 -5.156 1.00 0.00 H ATOM 432 HA ALA A 88 -11.624 -1.092 -7.077 1.00 0.00 H ATOM 433 HB1 ALA A 88 -12.982 -2.025 -4.990 1.00 0.00 H ATOM 434 HB2 ALA A 88 -11.879 -3.035 -5.926 1.00 0.00 H ATOM 435 HB3 ALA A 88 -11.348 -2.331 -4.399 1.00 0.00 H ATOM 436 N PHE A 89 -11.558 1.150 -4.795 1.00 0.00 N ATOM 437 CA PHE A 89 -12.179 2.370 -4.295 1.00 0.00 C ATOM 438 C PHE A 89 -11.456 3.605 -4.824 1.00 0.00 C ATOM 439 O PHE A 89 -12.068 4.648 -5.048 1.00 0.00 O ATOM 440 CB PHE A 89 -12.175 2.379 -2.764 1.00 0.00 C ATOM 441 CG PHE A 89 -12.813 1.163 -2.156 1.00 0.00 C ATOM 442 CD1 PHE A 89 -12.106 -0.023 -2.043 1.00 0.00 C ATOM 443 CD2 PHE A 89 -14.121 1.206 -1.698 1.00 0.00 C ATOM 444 CE1 PHE A 89 -12.691 -1.144 -1.483 1.00 0.00 C ATOM 445 CE2 PHE A 89 -14.710 0.089 -1.138 1.00 0.00 C ATOM 446 CZ PHE A 89 -13.994 -1.088 -1.031 1.00 0.00 C ATOM 447 H PHE A 89 -10.628 0.953 -4.555 1.00 0.00 H ATOM 448 HA PHE A 89 -13.200 2.389 -4.643 1.00 0.00 H ATOM 449 HB2 PHE A 89 -11.155 2.428 -2.415 1.00 0.00 H ATOM 450 HB3 PHE A 89 -12.713 3.248 -2.416 1.00 0.00 H ATOM 451 HD1 PHE A 89 -11.086 -0.068 -2.397 1.00 0.00 H ATOM 452 HD2 PHE A 89 -14.682 2.125 -1.782 1.00 0.00 H ATOM 453 HE1 PHE A 89 -12.128 -2.062 -1.402 1.00 0.00 H ATOM 454 HE2 PHE A 89 -15.729 0.135 -0.785 1.00 0.00 H ATOM 455 HZ PHE A 89 -14.452 -1.962 -0.593 1.00 0.00 H ATOM 456 N GLY A 90 -10.147 3.478 -5.020 1.00 0.00 N ATOM 457 CA GLY A 90 -9.361 4.591 -5.520 1.00 0.00 C ATOM 458 C GLY A 90 -7.909 4.218 -5.748 1.00 0.00 C ATOM 459 O GLY A 90 -7.415 3.216 -5.232 1.00 0.00 O ATOM 460 H GLY A 90 -9.712 2.622 -4.823 1.00 0.00 H ATOM 461 HA2 GLY A 90 -9.786 4.927 -6.453 1.00 0.00 H ATOM 462 HA3 GLY A 90 -9.404 5.398 -4.804 1.00 0.00 H ATOM 463 N PRO A 91 -7.201 5.038 -6.539 1.00 0.00 N ATOM 464 CA PRO A 91 -5.788 4.810 -6.853 1.00 0.00 C ATOM 465 C PRO A 91 -4.870 5.158 -5.686 1.00 0.00 C ATOM 466 O PRO A 91 -5.020 6.206 -5.057 1.00 0.00 O ATOM 467 CB PRO A 91 -5.531 5.748 -8.035 1.00 0.00 C ATOM 468 CG PRO A 91 -6.513 6.855 -7.860 1.00 0.00 C ATOM 469 CD PRO A 91 -7.726 6.252 -7.187 1.00 0.00 C ATOM 470 HA PRO A 91 -5.609 3.789 -7.157 1.00 0.00 H ATOM 471 HB2 PRO A 91 -4.513 6.112 -7.994 1.00 0.00 H ATOM 472 HB3 PRO A 91 -5.693 5.219 -8.962 1.00 0.00 H ATOM 473 HG2 PRO A 91 -6.090 7.626 -7.236 1.00 0.00 H ATOM 474 HG3 PRO A 91 -6.786 7.258 -8.824 1.00 0.00 H ATOM 475 HD2 PRO A 91 -8.129 6.936 -6.455 1.00 0.00 H ATOM 476 HD3 PRO A 91 -8.474 6.001 -7.924 1.00 0.00 H ATOM 477 N VAL A 92 -3.919 4.274 -5.402 1.00 0.00 N ATOM 478 CA VAL A 92 -2.976 4.490 -4.311 1.00 0.00 C ATOM 479 C VAL A 92 -1.665 5.072 -4.826 1.00 0.00 C ATOM 480 O VAL A 92 -0.993 4.470 -5.663 1.00 0.00 O ATOM 481 CB VAL A 92 -2.683 3.180 -3.556 1.00 0.00 C ATOM 482 CG1 VAL A 92 -1.688 3.423 -2.431 1.00 0.00 C ATOM 483 CG2 VAL A 92 -3.971 2.575 -3.018 1.00 0.00 C ATOM 484 H VAL A 92 -3.850 3.458 -5.939 1.00 0.00 H ATOM 485 HA VAL A 92 -3.422 5.188 -3.618 1.00 0.00 H ATOM 486 HB VAL A 92 -2.243 2.478 -4.250 1.00 0.00 H ATOM 487 HG11 VAL A 92 -1.285 4.421 -2.517 1.00 0.00 H ATOM 488 HG12 VAL A 92 -2.187 3.315 -1.479 1.00 0.00 H ATOM 489 HG13 VAL A 92 -0.885 2.704 -2.500 1.00 0.00 H ATOM 490 HG21 VAL A 92 -4.761 3.310 -3.068 1.00 0.00 H ATOM 491 HG22 VAL A 92 -4.242 1.715 -3.613 1.00 0.00 H ATOM 492 HG23 VAL A 92 -3.826 2.271 -1.992 1.00 0.00 H ATOM 493 N ALA A 93 -1.306 6.246 -4.319 1.00 0.00 N ATOM 494 CA ALA A 93 -0.073 6.909 -4.725 1.00 0.00 C ATOM 495 C ALA A 93 1.150 6.128 -4.257 1.00 0.00 C ATOM 496 O ALA A 93 2.087 5.904 -5.024 1.00 0.00 O ATOM 497 CB ALA A 93 -0.034 8.330 -4.182 1.00 0.00 C ATOM 498 H ALA A 93 -1.883 6.677 -3.654 1.00 0.00 H ATOM 499 HA ALA A 93 -0.062 6.962 -5.804 1.00 0.00 H ATOM 500 HB1 ALA A 93 -1.039 8.720 -4.125 1.00 0.00 H ATOM 501 HB2 ALA A 93 0.408 8.326 -3.196 1.00 0.00 H ATOM 502 HB3 ALA A 93 0.557 8.950 -4.839 1.00 0.00 H ATOM 503 N SER A 94 1.136 5.716 -2.993 1.00 0.00 N ATOM 504 CA SER A 94 2.246 4.964 -2.421 1.00 0.00 C ATOM 505 C SER A 94 1.844 4.324 -1.096 1.00 0.00 C ATOM 506 O SER A 94 0.939 4.802 -0.412 1.00 0.00 O ATOM 507 CB SER A 94 3.456 5.877 -2.213 1.00 0.00 C ATOM 508 OG SER A 94 3.928 6.388 -3.448 1.00 0.00 O ATOM 509 H SER A 94 0.360 5.926 -2.431 1.00 0.00 H ATOM 510 HA SER A 94 2.511 4.183 -3.119 1.00 0.00 H ATOM 511 HB2 SER A 94 3.174 6.705 -1.580 1.00 0.00 H ATOM 512 HB3 SER A 94 4.250 5.317 -1.742 1.00 0.00 H ATOM 513 HG SER A 94 3.792 5.734 -4.138 1.00 0.00 H ATOM 514 N VAL A 95 2.523 3.238 -0.740 1.00 0.00 N ATOM 515 CA VAL A 95 2.239 2.532 0.504 1.00 0.00 C ATOM 516 C VAL A 95 3.490 2.411 1.366 1.00 0.00 C ATOM 517 O VAL A 95 4.480 1.802 0.960 1.00 0.00 O ATOM 518 CB VAL A 95 1.677 1.124 0.234 1.00 0.00 C ATOM 519 CG1 VAL A 95 1.410 0.395 1.542 1.00 0.00 C ATOM 520 CG2 VAL A 95 0.411 1.208 -0.607 1.00 0.00 C ATOM 521 H VAL A 95 3.233 2.905 -1.327 1.00 0.00 H ATOM 522 HA VAL A 95 1.494 3.097 1.045 1.00 0.00 H ATOM 523 HB VAL A 95 2.415 0.564 -0.321 1.00 0.00 H ATOM 524 HG11 VAL A 95 1.872 -0.581 1.510 1.00 0.00 H ATOM 525 HG12 VAL A 95 1.823 0.964 2.362 1.00 0.00 H ATOM 526 HG13 VAL A 95 0.345 0.284 1.681 1.00 0.00 H ATOM 527 HG21 VAL A 95 0.090 0.212 -0.872 1.00 0.00 H ATOM 528 HG22 VAL A 95 -0.367 1.698 -0.039 1.00 0.00 H ATOM 529 HG23 VAL A 95 0.611 1.774 -1.504 1.00 0.00 H ATOM 530 N VAL A 96 3.440 2.995 2.559 1.00 0.00 N ATOM 531 CA VAL A 96 4.569 2.952 3.480 1.00 0.00 C ATOM 532 C VAL A 96 4.361 1.890 4.555 1.00 0.00 C ATOM 533 O VAL A 96 3.545 2.061 5.460 1.00 0.00 O ATOM 534 CB VAL A 96 4.793 4.316 4.158 1.00 0.00 C ATOM 535 CG1 VAL A 96 5.986 4.255 5.100 1.00 0.00 C ATOM 536 CG2 VAL A 96 4.983 5.405 3.113 1.00 0.00 C ATOM 537 H VAL A 96 2.623 3.466 2.826 1.00 0.00 H ATOM 538 HA VAL A 96 5.454 2.706 2.912 1.00 0.00 H ATOM 539 HB VAL A 96 3.915 4.555 4.740 1.00 0.00 H ATOM 540 HG11 VAL A 96 6.545 3.350 4.914 1.00 0.00 H ATOM 541 HG12 VAL A 96 6.620 5.113 4.934 1.00 0.00 H ATOM 542 HG13 VAL A 96 5.637 4.258 6.123 1.00 0.00 H ATOM 543 HG21 VAL A 96 4.089 5.488 2.514 1.00 0.00 H ATOM 544 HG22 VAL A 96 5.175 6.348 3.606 1.00 0.00 H ATOM 545 HG23 VAL A 96 5.820 5.154 2.479 1.00 0.00 H ATOM 546 N MET A 97 5.105 0.794 4.448 1.00 0.00 N ATOM 547 CA MET A 97 5.003 -0.295 5.413 1.00 0.00 C ATOM 548 C MET A 97 6.210 -0.310 6.344 1.00 0.00 C ATOM 549 O MET A 97 7.354 -0.376 5.893 1.00 0.00 O ATOM 550 CB MET A 97 4.886 -1.637 4.688 1.00 0.00 C ATOM 551 CG MET A 97 3.556 -1.830 3.978 1.00 0.00 C ATOM 552 SD MET A 97 3.247 -3.551 3.538 1.00 0.00 S ATOM 553 CE MET A 97 2.235 -4.077 4.919 1.00 0.00 C ATOM 554 H MET A 97 5.738 0.716 3.704 1.00 0.00 H ATOM 555 HA MET A 97 4.111 -0.134 6.000 1.00 0.00 H ATOM 556 HB2 MET A 97 5.675 -1.706 3.954 1.00 0.00 H ATOM 557 HB3 MET A 97 5.003 -2.433 5.408 1.00 0.00 H ATOM 558 HG2 MET A 97 2.763 -1.492 4.628 1.00 0.00 H ATOM 559 HG3 MET A 97 3.556 -1.236 3.076 1.00 0.00 H ATOM 560 HE1 MET A 97 1.195 -4.064 4.629 1.00 0.00 H ATOM 561 HE2 MET A 97 2.516 -5.079 5.209 1.00 0.00 H ATOM 562 HE3 MET A 97 2.386 -3.406 5.752 1.00 0.00 H ATOM 563 N ASP A 98 5.949 -0.250 7.645 1.00 0.00 N ATOM 564 CA ASP A 98 7.015 -0.258 8.641 1.00 0.00 C ATOM 565 C ASP A 98 8.009 -1.381 8.363 1.00 0.00 C ATOM 566 O ASP A 98 7.623 -2.536 8.179 1.00 0.00 O ATOM 567 CB ASP A 98 6.429 -0.415 10.045 1.00 0.00 C ATOM 568 CG ASP A 98 7.450 -0.141 11.132 1.00 0.00 C ATOM 569 OD1 ASP A 98 8.608 -0.583 10.983 1.00 0.00 O ATOM 570 OD2 ASP A 98 7.090 0.516 12.131 1.00 0.00 O ATOM 571 H ASP A 98 5.016 -0.200 7.944 1.00 0.00 H ATOM 572 HA ASP A 98 7.532 0.687 8.580 1.00 0.00 H ATOM 573 HB2 ASP A 98 5.608 0.277 10.165 1.00 0.00 H ATOM 574 HB3 ASP A 98 6.063 -1.424 10.165 1.00 0.00 H ATOM 575 N LYS A 99 9.291 -1.034 8.332 1.00 0.00 N ATOM 576 CA LYS A 99 10.343 -2.012 8.077 1.00 0.00 C ATOM 577 C LYS A 99 11.022 -2.432 9.377 1.00 0.00 C ATOM 578 O LYS A 99 11.422 -3.586 9.534 1.00 0.00 O ATOM 579 CB LYS A 99 11.380 -1.435 7.111 1.00 0.00 C ATOM 580 CG LYS A 99 12.052 -0.173 7.622 1.00 0.00 C ATOM 581 CD LYS A 99 12.815 0.539 6.517 1.00 0.00 C ATOM 582 CE LYS A 99 13.645 1.690 7.066 1.00 0.00 C ATOM 583 NZ LYS A 99 12.792 2.752 7.667 1.00 0.00 N ATOM 584 H LYS A 99 9.537 -0.098 8.487 1.00 0.00 H ATOM 585 HA LYS A 99 9.886 -2.880 7.626 1.00 0.00 H ATOM 586 HB2 LYS A 99 12.143 -2.179 6.935 1.00 0.00 H ATOM 587 HB3 LYS A 99 10.892 -1.204 6.174 1.00 0.00 H ATOM 588 HG2 LYS A 99 11.297 0.494 8.011 1.00 0.00 H ATOM 589 HG3 LYS A 99 12.742 -0.438 8.410 1.00 0.00 H ATOM 590 HD2 LYS A 99 13.474 -0.166 6.034 1.00 0.00 H ATOM 591 HD3 LYS A 99 12.109 0.927 5.797 1.00 0.00 H ATOM 592 HE2 LYS A 99 14.313 1.306 7.821 1.00 0.00 H ATOM 593 HE3 LYS A 99 14.221 2.117 6.258 1.00 0.00 H ATOM 594 HZ1 LYS A 99 12.124 2.332 8.345 1.00 0.00 H ATOM 595 HZ2 LYS A 99 12.252 3.240 6.924 1.00 0.00 H ATOM 596 HZ3 LYS A 99 13.384 3.447 8.164 1.00 0.00 H ATOM 597 N ASP A 100 11.148 -1.490 10.305 1.00 0.00 N ATOM 598 CA ASP A 100 11.776 -1.764 11.592 1.00 0.00 C ATOM 599 C ASP A 100 11.063 -2.903 12.313 1.00 0.00 C ATOM 600 O ASP A 100 11.701 -3.819 12.833 1.00 0.00 O ATOM 601 CB ASP A 100 11.770 -0.508 12.464 1.00 0.00 C ATOM 602 CG ASP A 100 12.621 0.604 11.884 1.00 0.00 C ATOM 603 OD1 ASP A 100 13.861 0.454 11.864 1.00 0.00 O ATOM 604 OD2 ASP A 100 12.048 1.625 11.450 1.00 0.00 O ATOM 605 H ASP A 100 10.809 -0.589 10.120 1.00 0.00 H ATOM 606 HA ASP A 100 12.799 -2.057 11.406 1.00 0.00 H ATOM 607 HB2 ASP A 100 10.755 -0.148 12.558 1.00 0.00 H ATOM 608 HB3 ASP A 100 12.151 -0.756 13.444 1.00 0.00 H ATOM 609 N LYS A 101 9.736 -2.840 12.342 1.00 0.00 N ATOM 610 CA LYS A 101 8.935 -3.865 13.000 1.00 0.00 C ATOM 611 C LYS A 101 8.008 -4.554 12.003 1.00 0.00 C ATOM 612 O LYS A 101 8.059 -5.771 11.832 1.00 0.00 O ATOM 613 CB LYS A 101 8.113 -3.250 14.135 1.00 0.00 C ATOM 614 CG LYS A 101 8.960 -2.621 15.227 1.00 0.00 C ATOM 615 CD LYS A 101 9.352 -3.640 16.285 1.00 0.00 C ATOM 616 CE LYS A 101 8.268 -3.790 17.342 1.00 0.00 C ATOM 617 NZ LYS A 101 8.444 -2.819 18.458 1.00 0.00 N ATOM 618 H LYS A 101 9.285 -2.084 11.910 1.00 0.00 H ATOM 619 HA LYS A 101 9.610 -4.600 13.413 1.00 0.00 H ATOM 620 HB2 LYS A 101 7.469 -2.486 13.723 1.00 0.00 H ATOM 621 HB3 LYS A 101 7.503 -4.022 14.581 1.00 0.00 H ATOM 622 HG2 LYS A 101 9.858 -2.214 14.786 1.00 0.00 H ATOM 623 HG3 LYS A 101 8.396 -1.828 15.696 1.00 0.00 H ATOM 624 HD2 LYS A 101 9.510 -4.596 15.810 1.00 0.00 H ATOM 625 HD3 LYS A 101 10.266 -3.317 16.762 1.00 0.00 H ATOM 626 HE2 LYS A 101 7.307 -3.624 16.880 1.00 0.00 H ATOM 627 HE3 LYS A 101 8.308 -4.793 17.739 1.00 0.00 H ATOM 628 HZ1 LYS A 101 9.427 -2.839 18.797 1.00 0.00 H ATOM 629 HZ2 LYS A 101 7.813 -3.064 19.247 1.00 0.00 H ATOM 630 HZ3 LYS A 101 8.219 -1.857 18.133 1.00 0.00 H ATOM 631 N GLY A 102 7.163 -3.766 11.345 1.00 0.00 N ATOM 632 CA GLY A 102 6.239 -4.318 10.372 1.00 0.00 C ATOM 633 C GLY A 102 4.885 -4.638 10.975 1.00 0.00 C ATOM 634 O GLY A 102 4.451 -5.790 10.969 1.00 0.00 O ATOM 635 H GLY A 102 7.167 -2.802 11.522 1.00 0.00 H ATOM 636 HA2 GLY A 102 6.106 -3.605 9.573 1.00 0.00 H ATOM 637 HA3 GLY A 102 6.661 -5.225 9.965 1.00 0.00 H ATOM 638 N VAL A 103 4.216 -3.615 11.499 1.00 0.00 N ATOM 639 CA VAL A 103 2.904 -3.793 12.110 1.00 0.00 C ATOM 640 C VAL A 103 1.869 -2.878 11.464 1.00 0.00 C ATOM 641 O VAL A 103 0.742 -3.292 11.194 1.00 0.00 O ATOM 642 CB VAL A 103 2.947 -3.513 13.624 1.00 0.00 C ATOM 643 CG1 VAL A 103 3.767 -4.576 14.340 1.00 0.00 C ATOM 644 CG2 VAL A 103 3.507 -2.125 13.893 1.00 0.00 C ATOM 645 H VAL A 103 4.615 -2.720 11.474 1.00 0.00 H ATOM 646 HA VAL A 103 2.604 -4.820 11.963 1.00 0.00 H ATOM 647 HB VAL A 103 1.937 -3.552 14.005 1.00 0.00 H ATOM 648 HG11 VAL A 103 3.926 -5.414 13.678 1.00 0.00 H ATOM 649 HG12 VAL A 103 4.719 -4.160 14.633 1.00 0.00 H ATOM 650 HG13 VAL A 103 3.234 -4.909 15.219 1.00 0.00 H ATOM 651 HG21 VAL A 103 4.441 -2.006 13.365 1.00 0.00 H ATOM 652 HG22 VAL A 103 2.803 -1.380 13.552 1.00 0.00 H ATOM 653 HG23 VAL A 103 3.674 -2.003 14.953 1.00 0.00 H ATOM 654 N PHE A 104 2.260 -1.632 11.219 1.00 0.00 N ATOM 655 CA PHE A 104 1.367 -0.657 10.605 1.00 0.00 C ATOM 656 C PHE A 104 1.894 -0.218 9.243 1.00 0.00 C ATOM 657 O PHE A 104 3.058 -0.444 8.914 1.00 0.00 O ATOM 658 CB PHE A 104 1.202 0.561 11.517 1.00 0.00 C ATOM 659 CG PHE A 104 2.355 1.520 11.451 1.00 0.00 C ATOM 660 CD1 PHE A 104 2.420 2.477 10.451 1.00 0.00 C ATOM 661 CD2 PHE A 104 3.375 1.464 12.387 1.00 0.00 C ATOM 662 CE1 PHE A 104 3.480 3.362 10.387 1.00 0.00 C ATOM 663 CE2 PHE A 104 4.437 2.347 12.328 1.00 0.00 C ATOM 664 CZ PHE A 104 4.491 3.296 11.326 1.00 0.00 C ATOM 665 H PHE A 104 3.172 -1.361 11.458 1.00 0.00 H ATOM 666 HA PHE A 104 0.405 -1.128 10.471 1.00 0.00 H ATOM 667 HB2 PHE A 104 0.309 1.096 11.233 1.00 0.00 H ATOM 668 HB3 PHE A 104 1.106 0.225 12.539 1.00 0.00 H ATOM 669 HD1 PHE A 104 1.630 2.530 9.715 1.00 0.00 H ATOM 670 HD2 PHE A 104 3.335 0.722 13.171 1.00 0.00 H ATOM 671 HE1 PHE A 104 3.519 4.103 9.602 1.00 0.00 H ATOM 672 HE2 PHE A 104 5.226 2.293 13.064 1.00 0.00 H ATOM 673 HZ PHE A 104 5.319 3.987 11.278 1.00 0.00 H ATOM 674 N ALA A 105 1.028 0.410 8.454 1.00 0.00 N ATOM 675 CA ALA A 105 1.406 0.882 7.128 1.00 0.00 C ATOM 676 C ALA A 105 0.526 2.048 6.689 1.00 0.00 C ATOM 677 O ALA A 105 -0.701 1.975 6.765 1.00 0.00 O ATOM 678 CB ALA A 105 1.322 -0.254 6.119 1.00 0.00 C ATOM 679 H ALA A 105 0.114 0.561 8.772 1.00 0.00 H ATOM 680 HA ALA A 105 2.433 1.216 7.172 1.00 0.00 H ATOM 681 HB1 ALA A 105 1.959 -1.066 6.440 1.00 0.00 H ATOM 682 HB2 ALA A 105 0.302 -0.601 6.052 1.00 0.00 H ATOM 683 HB3 ALA A 105 1.647 0.099 5.152 1.00 0.00 H ATOM 684 N ILE A 106 1.160 3.121 6.229 1.00 0.00 N ATOM 685 CA ILE A 106 0.434 4.302 5.778 1.00 0.00 C ATOM 686 C ILE A 106 0.021 4.167 4.317 1.00 0.00 C ATOM 687 O ILE A 106 0.864 4.149 3.420 1.00 0.00 O ATOM 688 CB ILE A 106 1.277 5.580 5.946 1.00 0.00 C ATOM 689 CG1 ILE A 106 1.855 5.654 7.361 1.00 0.00 C ATOM 690 CG2 ILE A 106 0.437 6.812 5.646 1.00 0.00 C ATOM 691 CD1 ILE A 106 0.827 5.998 8.416 1.00 0.00 C ATOM 692 H ILE A 106 2.139 3.119 6.193 1.00 0.00 H ATOM 693 HA ILE A 106 -0.455 4.399 6.385 1.00 0.00 H ATOM 694 HB ILE A 106 2.088 5.545 5.235 1.00 0.00 H ATOM 695 HG12 ILE A 106 2.286 4.699 7.617 1.00 0.00 H ATOM 696 HG13 ILE A 106 2.626 6.411 7.387 1.00 0.00 H ATOM 697 HG21 ILE A 106 -0.610 6.546 5.660 1.00 0.00 H ATOM 698 HG22 ILE A 106 0.625 7.566 6.395 1.00 0.00 H ATOM 699 HG23 ILE A 106 0.697 7.198 4.672 1.00 0.00 H ATOM 700 HD11 ILE A 106 0.899 5.294 9.232 1.00 0.00 H ATOM 701 HD12 ILE A 106 1.009 6.996 8.784 1.00 0.00 H ATOM 702 HD13 ILE A 106 -0.162 5.947 7.984 1.00 0.00 H ATOM 703 N VAL A 107 -1.285 4.075 4.082 1.00 0.00 N ATOM 704 CA VAL A 107 -1.812 3.945 2.729 1.00 0.00 C ATOM 705 C VAL A 107 -2.260 5.296 2.182 1.00 0.00 C ATOM 706 O VAL A 107 -3.196 5.905 2.697 1.00 0.00 O ATOM 707 CB VAL A 107 -2.998 2.965 2.681 1.00 0.00 C ATOM 708 CG1 VAL A 107 -3.757 3.109 1.370 1.00 0.00 C ATOM 709 CG2 VAL A 107 -2.516 1.535 2.873 1.00 0.00 C ATOM 710 H VAL A 107 -1.908 4.096 4.838 1.00 0.00 H ATOM 711 HA VAL A 107 -1.024 3.556 2.100 1.00 0.00 H ATOM 712 HB VAL A 107 -3.673 3.207 3.489 1.00 0.00 H ATOM 713 HG11 VAL A 107 -3.054 3.134 0.549 1.00 0.00 H ATOM 714 HG12 VAL A 107 -4.426 2.270 1.247 1.00 0.00 H ATOM 715 HG13 VAL A 107 -4.327 4.026 1.383 1.00 0.00 H ATOM 716 HG21 VAL A 107 -1.495 1.545 3.224 1.00 0.00 H ATOM 717 HG22 VAL A 107 -3.141 1.038 3.600 1.00 0.00 H ATOM 718 HG23 VAL A 107 -2.569 1.007 1.933 1.00 0.00 H ATOM 719 N GLU A 108 -1.584 5.758 1.135 1.00 0.00 N ATOM 720 CA GLU A 108 -1.913 7.037 0.518 1.00 0.00 C ATOM 721 C GLU A 108 -2.878 6.847 -0.649 1.00 0.00 C ATOM 722 O GLU A 108 -2.880 5.804 -1.303 1.00 0.00 O ATOM 723 CB GLU A 108 -0.642 7.737 0.033 1.00 0.00 C ATOM 724 CG GLU A 108 -0.910 8.991 -0.782 1.00 0.00 C ATOM 725 CD GLU A 108 0.314 9.878 -0.909 1.00 0.00 C ATOM 726 OE1 GLU A 108 1.335 9.404 -1.449 1.00 0.00 O ATOM 727 OE2 GLU A 108 0.250 11.044 -0.468 1.00 0.00 O ATOM 728 H GLU A 108 -0.847 5.226 0.768 1.00 0.00 H ATOM 729 HA GLU A 108 -2.389 7.653 1.266 1.00 0.00 H ATOM 730 HB2 GLU A 108 -0.046 8.011 0.892 1.00 0.00 H ATOM 731 HB3 GLU A 108 -0.078 7.049 -0.579 1.00 0.00 H ATOM 732 HG2 GLU A 108 -1.229 8.700 -1.772 1.00 0.00 H ATOM 733 HG3 GLU A 108 -1.697 9.555 -0.303 1.00 0.00 H ATOM 734 N MET A 109 -3.697 7.862 -0.904 1.00 0.00 N ATOM 735 CA MET A 109 -4.667 7.807 -1.992 1.00 0.00 C ATOM 736 C MET A 109 -4.352 8.855 -3.054 1.00 0.00 C ATOM 737 O MET A 109 -3.626 9.814 -2.797 1.00 0.00 O ATOM 738 CB MET A 109 -6.083 8.019 -1.453 1.00 0.00 C ATOM 739 CG MET A 109 -6.545 6.920 -0.509 1.00 0.00 C ATOM 740 SD MET A 109 -6.282 5.269 -1.185 1.00 0.00 S ATOM 741 CE MET A 109 -7.845 4.990 -2.014 1.00 0.00 C ATOM 742 H MET A 109 -3.649 8.668 -0.348 1.00 0.00 H ATOM 743 HA MET A 109 -4.605 6.827 -2.440 1.00 0.00 H ATOM 744 HB2 MET A 109 -6.116 8.958 -0.921 1.00 0.00 H ATOM 745 HB3 MET A 109 -6.770 8.061 -2.285 1.00 0.00 H ATOM 746 HG2 MET A 109 -5.997 7.005 0.417 1.00 0.00 H ATOM 747 HG3 MET A 109 -7.599 7.052 -0.315 1.00 0.00 H ATOM 748 HE1 MET A 109 -8.186 3.986 -1.812 1.00 0.00 H ATOM 749 HE2 MET A 109 -8.575 5.698 -1.653 1.00 0.00 H ATOM 750 HE3 MET A 109 -7.714 5.118 -3.079 1.00 0.00 H ATOM 751 N GLY A 110 -4.904 8.665 -4.249 1.00 0.00 N ATOM 752 CA GLY A 110 -4.669 9.602 -5.332 1.00 0.00 C ATOM 753 C GLY A 110 -5.200 10.988 -5.024 1.00 0.00 C ATOM 754 O GLY A 110 -4.443 11.879 -4.638 1.00 0.00 O ATOM 755 H GLY A 110 -5.474 7.882 -4.396 1.00 0.00 H ATOM 756 HA2 GLY A 110 -3.607 9.667 -5.513 1.00 0.00 H ATOM 757 HA3 GLY A 110 -5.155 9.233 -6.223 1.00 0.00 H ATOM 758 N ASP A 111 -6.505 11.172 -5.197 1.00 0.00 N ATOM 759 CA ASP A 111 -7.137 12.460 -4.936 1.00 0.00 C ATOM 760 C ASP A 111 -8.051 12.379 -3.717 1.00 0.00 C ATOM 761 O ASP A 111 -8.252 11.306 -3.149 1.00 0.00 O ATOM 762 CB ASP A 111 -7.935 12.918 -6.158 1.00 0.00 C ATOM 763 CG ASP A 111 -8.305 14.386 -6.091 1.00 0.00 C ATOM 764 OD1 ASP A 111 -7.393 15.220 -5.915 1.00 0.00 O ATOM 765 OD2 ASP A 111 -9.507 14.701 -6.213 1.00 0.00 O ATOM 766 H ASP A 111 -7.056 10.423 -5.507 1.00 0.00 H ATOM 767 HA ASP A 111 -6.356 13.178 -4.738 1.00 0.00 H ATOM 768 HB2 ASP A 111 -7.343 12.755 -7.047 1.00 0.00 H ATOM 769 HB3 ASP A 111 -8.843 12.338 -6.224 1.00 0.00 H ATOM 770 N VAL A 112 -8.601 13.522 -3.320 1.00 0.00 N ATOM 771 CA VAL A 112 -9.493 13.582 -2.169 1.00 0.00 C ATOM 772 C VAL A 112 -10.625 12.568 -2.298 1.00 0.00 C ATOM 773 O VAL A 112 -11.003 11.917 -1.325 1.00 0.00 O ATOM 774 CB VAL A 112 -10.096 14.989 -1.998 1.00 0.00 C ATOM 775 CG1 VAL A 112 -10.823 15.416 -3.264 1.00 0.00 C ATOM 776 CG2 VAL A 112 -11.032 15.025 -0.799 1.00 0.00 C ATOM 777 H VAL A 112 -8.402 14.345 -3.814 1.00 0.00 H ATOM 778 HA VAL A 112 -8.915 13.351 -1.286 1.00 0.00 H ATOM 779 HB VAL A 112 -9.290 15.685 -1.820 1.00 0.00 H ATOM 780 HG11 VAL A 112 -11.715 14.819 -3.385 1.00 0.00 H ATOM 781 HG12 VAL A 112 -11.094 16.459 -3.190 1.00 0.00 H ATOM 782 HG13 VAL A 112 -10.176 15.271 -4.116 1.00 0.00 H ATOM 783 HG21 VAL A 112 -12.055 15.062 -1.142 1.00 0.00 H ATOM 784 HG22 VAL A 112 -10.885 14.138 -0.200 1.00 0.00 H ATOM 785 HG23 VAL A 112 -10.820 15.900 -0.203 1.00 0.00 H ATOM 786 N GLY A 113 -11.162 12.439 -3.507 1.00 0.00 N ATOM 787 CA GLY A 113 -12.245 11.502 -3.742 1.00 0.00 C ATOM 788 C GLY A 113 -11.893 10.091 -3.316 1.00 0.00 C ATOM 789 O GLY A 113 -12.697 9.408 -2.683 1.00 0.00 O ATOM 790 H GLY A 113 -10.820 12.985 -4.246 1.00 0.00 H ATOM 791 HA2 GLY A 113 -13.114 11.828 -3.190 1.00 0.00 H ATOM 792 HA3 GLY A 113 -12.481 11.500 -4.796 1.00 0.00 H ATOM 793 N ALA A 114 -10.689 9.652 -3.667 1.00 0.00 N ATOM 794 CA ALA A 114 -10.232 8.313 -3.316 1.00 0.00 C ATOM 795 C ALA A 114 -10.362 8.063 -1.818 1.00 0.00 C ATOM 796 O ALA A 114 -11.084 7.162 -1.389 1.00 0.00 O ATOM 797 CB ALA A 114 -8.792 8.112 -3.764 1.00 0.00 C ATOM 798 H ALA A 114 -10.093 10.243 -4.171 1.00 0.00 H ATOM 799 HA ALA A 114 -10.850 7.601 -3.845 1.00 0.00 H ATOM 800 HB1 ALA A 114 -8.225 9.010 -3.564 1.00 0.00 H ATOM 801 HB2 ALA A 114 -8.359 7.284 -3.223 1.00 0.00 H ATOM 802 HB3 ALA A 114 -8.771 7.901 -4.823 1.00 0.00 H ATOM 803 N ARG A 115 -9.658 8.865 -1.026 1.00 0.00 N ATOM 804 CA ARG A 115 -9.693 8.729 0.425 1.00 0.00 C ATOM 805 C ARG A 115 -11.131 8.673 0.931 1.00 0.00 C ATOM 806 O ARG A 115 -11.478 7.823 1.752 1.00 0.00 O ATOM 807 CB ARG A 115 -8.954 9.894 1.086 1.00 0.00 C ATOM 808 CG ARG A 115 -8.976 9.846 2.605 1.00 0.00 C ATOM 809 CD ARG A 115 -8.826 11.234 3.208 1.00 0.00 C ATOM 810 NE ARG A 115 -8.704 11.188 4.663 1.00 0.00 N ATOM 811 CZ ARG A 115 -8.442 12.253 5.412 1.00 0.00 C ATOM 812 NH1 ARG A 115 -8.277 13.441 4.847 1.00 0.00 N ATOM 813 NH2 ARG A 115 -8.347 12.132 6.730 1.00 0.00 N ATOM 814 H ARG A 115 -9.101 9.564 -1.427 1.00 0.00 H ATOM 815 HA ARG A 115 -9.196 7.806 0.684 1.00 0.00 H ATOM 816 HB2 ARG A 115 -7.923 9.881 0.763 1.00 0.00 H ATOM 817 HB3 ARG A 115 -9.410 10.819 0.770 1.00 0.00 H ATOM 818 HG2 ARG A 115 -9.917 9.425 2.929 1.00 0.00 H ATOM 819 HG3 ARG A 115 -8.164 9.223 2.948 1.00 0.00 H ATOM 820 HD2 ARG A 115 -7.941 11.696 2.797 1.00 0.00 H ATOM 821 HD3 ARG A 115 -9.693 11.821 2.947 1.00 0.00 H ATOM 822 HE ARG A 115 -8.823 10.320 5.101 1.00 0.00 H ATOM 823 HH11 ARG A 115 -8.349 13.536 3.854 1.00 0.00 H ATOM 824 HH12 ARG A 115 -8.081 14.242 5.414 1.00 0.00 H ATOM 825 HH21 ARG A 115 -8.472 11.238 7.160 1.00 0.00 H ATOM 826 HH22 ARG A 115 -8.150 12.934 7.293 1.00 0.00 H ATOM 827 N GLU A 116 -11.964 9.583 0.436 1.00 0.00 N ATOM 828 CA GLU A 116 -13.364 9.637 0.840 1.00 0.00 C ATOM 829 C GLU A 116 -14.037 8.281 0.653 1.00 0.00 C ATOM 830 O GLU A 116 -14.646 7.746 1.579 1.00 0.00 O ATOM 831 CB GLU A 116 -14.109 10.703 0.034 1.00 0.00 C ATOM 832 CG GLU A 116 -13.915 12.114 0.565 1.00 0.00 C ATOM 833 CD GLU A 116 -14.638 13.155 -0.268 1.00 0.00 C ATOM 834 OE1 GLU A 116 -14.746 12.962 -1.497 1.00 0.00 O ATOM 835 OE2 GLU A 116 -15.095 14.163 0.310 1.00 0.00 O ATOM 836 H GLU A 116 -11.628 10.234 -0.215 1.00 0.00 H ATOM 837 HA GLU A 116 -13.397 9.902 1.886 1.00 0.00 H ATOM 838 HB2 GLU A 116 -13.761 10.674 -0.988 1.00 0.00 H ATOM 839 HB3 GLU A 116 -15.165 10.477 0.051 1.00 0.00 H ATOM 840 HG2 GLU A 116 -14.292 12.160 1.575 1.00 0.00 H ATOM 841 HG3 GLU A 116 -12.860 12.343 0.564 1.00 0.00 H ATOM 842 N ALA A 117 -13.921 7.730 -0.551 1.00 0.00 N ATOM 843 CA ALA A 117 -14.516 6.436 -0.859 1.00 0.00 C ATOM 844 C ALA A 117 -14.222 5.420 0.240 1.00 0.00 C ATOM 845 O ALA A 117 -15.130 4.773 0.761 1.00 0.00 O ATOM 846 CB ALA A 117 -14.008 5.927 -2.200 1.00 0.00 C ATOM 847 H ALA A 117 -13.423 8.205 -1.248 1.00 0.00 H ATOM 848 HA ALA A 117 -15.586 6.569 -0.934 1.00 0.00 H ATOM 849 HB1 ALA A 117 -13.009 6.301 -2.371 1.00 0.00 H ATOM 850 HB2 ALA A 117 -13.993 4.847 -2.193 1.00 0.00 H ATOM 851 HB3 ALA A 117 -14.662 6.273 -2.987 1.00 0.00 H ATOM 852 N VAL A 118 -12.946 5.285 0.588 1.00 0.00 N ATOM 853 CA VAL A 118 -12.532 4.348 1.625 1.00 0.00 C ATOM 854 C VAL A 118 -13.089 4.753 2.985 1.00 0.00 C ATOM 855 O VAL A 118 -13.495 3.904 3.780 1.00 0.00 O ATOM 856 CB VAL A 118 -10.997 4.256 1.718 1.00 0.00 C ATOM 857 CG1 VAL A 118 -10.585 3.291 2.819 1.00 0.00 C ATOM 858 CG2 VAL A 118 -10.407 3.836 0.381 1.00 0.00 C ATOM 859 H VAL A 118 -12.267 5.829 0.136 1.00 0.00 H ATOM 860 HA VAL A 118 -12.915 3.372 1.366 1.00 0.00 H ATOM 861 HB VAL A 118 -10.612 5.235 1.966 1.00 0.00 H ATOM 862 HG11 VAL A 118 -11.404 3.166 3.513 1.00 0.00 H ATOM 863 HG12 VAL A 118 -10.332 2.335 2.384 1.00 0.00 H ATOM 864 HG13 VAL A 118 -9.728 3.687 3.343 1.00 0.00 H ATOM 865 HG21 VAL A 118 -10.282 2.763 0.365 1.00 0.00 H ATOM 866 HG22 VAL A 118 -11.073 4.132 -0.417 1.00 0.00 H ATOM 867 HG23 VAL A 118 -9.448 4.312 0.244 1.00 0.00 H ATOM 868 N LEU A 119 -13.106 6.055 3.248 1.00 0.00 N ATOM 869 CA LEU A 119 -13.615 6.574 4.513 1.00 0.00 C ATOM 870 C LEU A 119 -15.121 6.360 4.623 1.00 0.00 C ATOM 871 O LEU A 119 -15.692 6.447 5.710 1.00 0.00 O ATOM 872 CB LEU A 119 -13.289 8.063 4.643 1.00 0.00 C ATOM 873 CG LEU A 119 -11.857 8.403 5.060 1.00 0.00 C ATOM 874 CD1 LEU A 119 -11.684 9.908 5.195 1.00 0.00 C ATOM 875 CD2 LEU A 119 -11.501 7.704 6.364 1.00 0.00 C ATOM 876 H LEU A 119 -12.769 6.683 2.576 1.00 0.00 H ATOM 877 HA LEU A 119 -13.127 6.036 5.312 1.00 0.00 H ATOM 878 HB2 LEU A 119 -13.474 8.527 3.687 1.00 0.00 H ATOM 879 HB3 LEU A 119 -13.958 8.483 5.381 1.00 0.00 H ATOM 880 HG LEU A 119 -11.175 8.056 4.296 1.00 0.00 H ATOM 881 HD11 LEU A 119 -12.643 10.365 5.387 1.00 0.00 H ATOM 882 HD12 LEU A 119 -11.272 10.306 4.279 1.00 0.00 H ATOM 883 HD13 LEU A 119 -11.012 10.120 6.014 1.00 0.00 H ATOM 884 HD21 LEU A 119 -10.893 8.360 6.969 1.00 0.00 H ATOM 885 HD22 LEU A 119 -10.951 6.799 6.149 1.00 0.00 H ATOM 886 HD23 LEU A 119 -12.406 7.457 6.899 1.00 0.00 H ATOM 887 N SER A 120 -15.758 6.076 3.491 1.00 0.00 N ATOM 888 CA SER A 120 -17.198 5.850 3.461 1.00 0.00 C ATOM 889 C SER A 120 -17.514 4.358 3.457 1.00 0.00 C ATOM 890 O SER A 120 -18.528 3.929 2.908 1.00 0.00 O ATOM 891 CB SER A 120 -17.814 6.517 2.229 1.00 0.00 C ATOM 892 OG SER A 120 -19.213 6.681 2.383 1.00 0.00 O ATOM 893 H SER A 120 -15.246 6.020 2.657 1.00 0.00 H ATOM 894 HA SER A 120 -17.622 6.294 4.349 1.00 0.00 H ATOM 895 HB2 SER A 120 -17.363 7.487 2.084 1.00 0.00 H ATOM 896 HB3 SER A 120 -17.629 5.901 1.360 1.00 0.00 H ATOM 897 HG SER A 120 -19.672 6.135 1.742 1.00 0.00 H ATOM 898 N GLN A 121 -16.637 3.572 4.075 1.00 0.00 N ATOM 899 CA GLN A 121 -16.822 2.128 4.142 1.00 0.00 C ATOM 900 C GLN A 121 -17.079 1.678 5.577 1.00 0.00 C ATOM 901 O GLN A 121 -16.171 1.669 6.407 1.00 0.00 O ATOM 902 CB GLN A 121 -15.593 1.409 3.582 1.00 0.00 C ATOM 903 CG GLN A 121 -15.908 0.054 2.969 1.00 0.00 C ATOM 904 CD GLN A 121 -17.160 0.077 2.114 1.00 0.00 C ATOM 905 OE1 GLN A 121 -17.470 1.083 1.475 1.00 0.00 O ATOM 906 NE2 GLN A 121 -17.886 -1.035 2.096 1.00 0.00 N ATOM 907 H GLN A 121 -15.848 3.974 4.494 1.00 0.00 H ATOM 908 HA GLN A 121 -17.681 1.875 3.540 1.00 0.00 H ATOM 909 HB2 GLN A 121 -15.144 2.029 2.821 1.00 0.00 H ATOM 910 HB3 GLN A 121 -14.882 1.261 4.382 1.00 0.00 H ATOM 911 HG2 GLN A 121 -15.075 -0.251 2.353 1.00 0.00 H ATOM 912 HG3 GLN A 121 -16.047 -0.663 3.765 1.00 0.00 H ATOM 913 HE21 GLN A 121 -17.578 -1.797 2.631 1.00 0.00 H ATOM 914 HE22 GLN A 121 -18.700 -1.047 1.552 1.00 0.00 H ATOM 915 N SER A 122 -18.323 1.307 5.861 1.00 0.00 N ATOM 916 CA SER A 122 -18.701 0.860 7.197 1.00 0.00 C ATOM 917 C SER A 122 -17.620 -0.033 7.797 1.00 0.00 C ATOM 918 O SER A 122 -16.888 0.381 8.696 1.00 0.00 O ATOM 919 CB SER A 122 -20.032 0.106 7.148 1.00 0.00 C ATOM 920 OG SER A 122 -20.014 -0.895 6.146 1.00 0.00 O ATOM 921 H SER A 122 -19.004 1.336 5.156 1.00 0.00 H ATOM 922 HA SER A 122 -18.816 1.735 7.819 1.00 0.00 H ATOM 923 HB2 SER A 122 -20.213 -0.361 8.104 1.00 0.00 H ATOM 924 HB3 SER A 122 -20.829 0.802 6.931 1.00 0.00 H ATOM 925 HG SER A 122 -20.910 -1.194 5.975 1.00 0.00 H ATOM 926 N GLN A 123 -17.526 -1.259 7.293 1.00 0.00 N ATOM 927 CA GLN A 123 -16.535 -2.211 7.780 1.00 0.00 C ATOM 928 C GLN A 123 -15.608 -2.656 6.654 1.00 0.00 C ATOM 929 O GLN A 123 -16.039 -2.829 5.513 1.00 0.00 O ATOM 930 CB GLN A 123 -17.226 -3.428 8.398 1.00 0.00 C ATOM 931 CG GLN A 123 -17.878 -3.141 9.741 1.00 0.00 C ATOM 932 CD GLN A 123 -19.093 -4.010 9.998 1.00 0.00 C ATOM 933 OE1 GLN A 123 -19.033 -5.234 9.872 1.00 0.00 O ATOM 934 NE2 GLN A 123 -20.205 -3.381 10.361 1.00 0.00 N ATOM 935 H GLN A 123 -18.138 -1.530 6.578 1.00 0.00 H ATOM 936 HA GLN A 123 -15.947 -1.718 8.540 1.00 0.00 H ATOM 937 HB2 GLN A 123 -17.990 -3.777 7.719 1.00 0.00 H ATOM 938 HB3 GLN A 123 -16.495 -4.210 8.538 1.00 0.00 H ATOM 939 HG2 GLN A 123 -17.155 -3.320 10.523 1.00 0.00 H ATOM 940 HG3 GLN A 123 -18.182 -2.105 9.765 1.00 0.00 H ATOM 941 HE21 GLN A 123 -20.178 -2.404 10.440 1.00 0.00 H ATOM 942 HE22 GLN A 123 -21.005 -3.919 10.533 1.00 0.00 H ATOM 943 N HIS A 124 -14.333 -2.839 6.981 1.00 0.00 N ATOM 944 CA HIS A 124 -13.344 -3.264 5.996 1.00 0.00 C ATOM 945 C HIS A 124 -12.950 -4.721 6.216 1.00 0.00 C ATOM 946 O HIS A 124 -12.871 -5.188 7.352 1.00 0.00 O ATOM 947 CB HIS A 124 -12.105 -2.371 6.069 1.00 0.00 C ATOM 948 CG HIS A 124 -12.317 -1.004 5.497 1.00 0.00 C ATOM 949 ND1 HIS A 124 -12.392 -0.758 4.142 1.00 0.00 N ATOM 950 CD2 HIS A 124 -12.473 0.196 6.104 1.00 0.00 C ATOM 951 CE1 HIS A 124 -12.583 0.534 3.941 1.00 0.00 C ATOM 952 NE2 HIS A 124 -12.636 1.135 5.116 1.00 0.00 N ATOM 953 H HIS A 124 -14.050 -2.685 7.906 1.00 0.00 H ATOM 954 HA HIS A 124 -13.789 -3.168 5.017 1.00 0.00 H ATOM 955 HB2 HIS A 124 -11.812 -2.257 7.102 1.00 0.00 H ATOM 956 HB3 HIS A 124 -11.299 -2.840 5.521 1.00 0.00 H ATOM 957 HD2 HIS A 124 -12.469 0.381 7.169 1.00 0.00 H ATOM 958 HE1 HIS A 124 -12.680 1.017 2.980 1.00 0.00 H ATOM 959 HE2 HIS A 124 -12.684 2.104 5.252 1.00 0.00 H ATOM 960 N SER A 125 -12.704 -5.435 5.122 1.00 0.00 N ATOM 961 CA SER A 125 -12.323 -6.840 5.195 1.00 0.00 C ATOM 962 C SER A 125 -11.555 -7.260 3.945 1.00 0.00 C ATOM 963 O SER A 125 -11.914 -6.889 2.827 1.00 0.00 O ATOM 964 CB SER A 125 -13.564 -7.719 5.364 1.00 0.00 C ATOM 965 OG SER A 125 -14.499 -7.487 4.326 1.00 0.00 O ATOM 966 H SER A 125 -12.785 -5.006 4.244 1.00 0.00 H ATOM 967 HA SER A 125 -11.683 -6.965 6.056 1.00 0.00 H ATOM 968 HB2 SER A 125 -13.271 -8.758 5.344 1.00 0.00 H ATOM 969 HB3 SER A 125 -14.033 -7.496 6.312 1.00 0.00 H ATOM 970 HG SER A 125 -15.066 -6.749 4.564 1.00 0.00 H ATOM 971 N LEU A 126 -10.496 -8.037 4.143 1.00 0.00 N ATOM 972 CA LEU A 126 -9.675 -8.510 3.033 1.00 0.00 C ATOM 973 C LEU A 126 -9.809 -10.019 2.861 1.00 0.00 C ATOM 974 O LEU A 126 -9.232 -10.795 3.622 1.00 0.00 O ATOM 975 CB LEU A 126 -8.209 -8.139 3.263 1.00 0.00 C ATOM 976 CG LEU A 126 -7.208 -8.707 2.257 1.00 0.00 C ATOM 977 CD1 LEU A 126 -7.386 -8.050 0.897 1.00 0.00 C ATOM 978 CD2 LEU A 126 -5.783 -8.519 2.759 1.00 0.00 C ATOM 979 H LEU A 126 -10.259 -8.300 5.056 1.00 0.00 H ATOM 980 HA LEU A 126 -10.024 -8.025 2.134 1.00 0.00 H ATOM 981 HB2 LEU A 126 -8.132 -7.063 3.235 1.00 0.00 H ATOM 982 HB3 LEU A 126 -7.930 -8.492 4.245 1.00 0.00 H ATOM 983 HG LEU A 126 -7.385 -9.767 2.141 1.00 0.00 H ATOM 984 HD11 LEU A 126 -6.764 -8.551 0.171 1.00 0.00 H ATOM 985 HD12 LEU A 126 -7.101 -7.010 0.959 1.00 0.00 H ATOM 986 HD13 LEU A 126 -8.421 -8.121 0.596 1.00 0.00 H ATOM 987 HD21 LEU A 126 -5.172 -9.343 2.420 1.00 0.00 H ATOM 988 HD22 LEU A 126 -5.783 -8.492 3.839 1.00 0.00 H ATOM 989 HD23 LEU A 126 -5.385 -7.592 2.374 1.00 0.00 H ATOM 990 N GLY A 127 -10.573 -10.430 1.853 1.00 0.00 N ATOM 991 CA GLY A 127 -10.767 -11.845 1.597 1.00 0.00 C ATOM 992 C GLY A 127 -10.833 -12.661 2.873 1.00 0.00 C ATOM 993 O GLY A 127 -10.050 -13.590 3.065 1.00 0.00 O ATOM 994 H GLY A 127 -11.009 -9.766 1.278 1.00 0.00 H ATOM 995 HA2 GLY A 127 -11.687 -11.978 1.049 1.00 0.00 H ATOM 996 HA3 GLY A 127 -9.946 -12.206 0.995 1.00 0.00 H ATOM 997 N GLY A 128 -11.770 -12.311 3.750 1.00 0.00 N ATOM 998 CA GLY A 128 -11.916 -13.026 5.004 1.00 0.00 C ATOM 999 C GLY A 128 -11.292 -12.286 6.170 1.00 0.00 C ATOM 1000 O GLY A 128 -11.923 -12.111 7.213 1.00 0.00 O ATOM 1001 H GLY A 128 -12.366 -11.561 3.543 1.00 0.00 H ATOM 1002 HA2 GLY A 128 -12.968 -13.170 5.203 1.00 0.00 H ATOM 1003 HA3 GLY A 128 -11.443 -13.993 4.911 1.00 0.00 H ATOM 1004 N HIS A 129 -10.048 -11.852 5.996 1.00 0.00 N ATOM 1005 CA HIS A 129 -9.337 -11.127 7.043 1.00 0.00 C ATOM 1006 C HIS A 129 -10.071 -9.840 7.407 1.00 0.00 C ATOM 1007 O HIS A 129 -11.082 -9.495 6.793 1.00 0.00 O ATOM 1008 CB HIS A 129 -7.912 -10.805 6.593 1.00 0.00 C ATOM 1009 CG HIS A 129 -7.227 -11.949 5.911 1.00 0.00 C ATOM 1010 ND1 HIS A 129 -7.035 -13.176 6.510 1.00 0.00 N ATOM 1011 CD2 HIS A 129 -6.688 -12.047 4.673 1.00 0.00 C ATOM 1012 CE1 HIS A 129 -6.406 -13.980 5.670 1.00 0.00 C ATOM 1013 NE2 HIS A 129 -6.184 -13.319 4.548 1.00 0.00 N ATOM 1014 H HIS A 129 -9.598 -12.022 5.142 1.00 0.00 H ATOM 1015 HA HIS A 129 -9.295 -11.761 7.915 1.00 0.00 H ATOM 1016 HB2 HIS A 129 -7.938 -9.975 5.902 1.00 0.00 H ATOM 1017 HB3 HIS A 129 -7.322 -10.530 7.456 1.00 0.00 H ATOM 1018 HD2 HIS A 129 -6.658 -11.270 3.923 1.00 0.00 H ATOM 1019 HE1 HIS A 129 -6.122 -15.003 5.867 1.00 0.00 H ATOM 1020 HE2 HIS A 129 -5.659 -13.652 3.792 1.00 0.00 H ATOM 1021 N ARG A 130 -9.557 -9.134 8.409 1.00 0.00 N ATOM 1022 CA ARG A 130 -10.165 -7.886 8.855 1.00 0.00 C ATOM 1023 C ARG A 130 -9.103 -6.814 9.082 1.00 0.00 C ATOM 1024 O ARG A 130 -8.183 -6.996 9.881 1.00 0.00 O ATOM 1025 CB ARG A 130 -10.959 -8.113 10.143 1.00 0.00 C ATOM 1026 CG ARG A 130 -12.078 -7.106 10.354 1.00 0.00 C ATOM 1027 CD ARG A 130 -13.007 -7.534 11.479 1.00 0.00 C ATOM 1028 NE ARG A 130 -12.489 -7.154 12.791 1.00 0.00 N ATOM 1029 CZ ARG A 130 -13.251 -7.019 13.871 1.00 0.00 C ATOM 1030 NH1 ARG A 130 -14.557 -7.233 13.796 1.00 0.00 N ATOM 1031 NH2 ARG A 130 -12.706 -6.670 15.029 1.00 0.00 N ATOM 1032 H ARG A 130 -8.750 -9.460 8.859 1.00 0.00 H ATOM 1033 HA ARG A 130 -10.839 -7.550 8.082 1.00 0.00 H ATOM 1034 HB2 ARG A 130 -11.394 -9.101 10.114 1.00 0.00 H ATOM 1035 HB3 ARG A 130 -10.284 -8.050 10.983 1.00 0.00 H ATOM 1036 HG2 ARG A 130 -11.646 -6.148 10.603 1.00 0.00 H ATOM 1037 HG3 ARG A 130 -12.648 -7.020 9.441 1.00 0.00 H ATOM 1038 HD2 ARG A 130 -13.968 -7.064 11.332 1.00 0.00 H ATOM 1039 HD3 ARG A 130 -13.122 -8.607 11.445 1.00 0.00 H ATOM 1040 HE ARG A 130 -11.527 -6.990 12.869 1.00 0.00 H ATOM 1041 HH11 ARG A 130 -14.970 -7.498 12.924 1.00 0.00 H ATOM 1042 HH12 ARG A 130 -15.128 -7.133 14.611 1.00 0.00 H ATOM 1043 HH21 ARG A 130 -11.722 -6.508 15.089 1.00 0.00 H ATOM 1044 HH22 ARG A 130 -13.280 -6.569 15.841 1.00 0.00 H ATOM 1045 N LEU A 131 -9.235 -5.699 8.374 1.00 0.00 N ATOM 1046 CA LEU A 131 -8.286 -4.597 8.497 1.00 0.00 C ATOM 1047 C LEU A 131 -8.873 -3.464 9.332 1.00 0.00 C ATOM 1048 O LEU A 131 -10.091 -3.341 9.461 1.00 0.00 O ATOM 1049 CB LEU A 131 -7.896 -4.077 7.112 1.00 0.00 C ATOM 1050 CG LEU A 131 -7.554 -5.140 6.067 1.00 0.00 C ATOM 1051 CD1 LEU A 131 -7.055 -4.489 4.787 1.00 0.00 C ATOM 1052 CD2 LEU A 131 -6.518 -6.111 6.613 1.00 0.00 C ATOM 1053 H LEU A 131 -9.987 -5.612 7.753 1.00 0.00 H ATOM 1054 HA LEU A 131 -7.404 -4.974 8.993 1.00 0.00 H ATOM 1055 HB2 LEU A 131 -8.721 -3.494 6.733 1.00 0.00 H ATOM 1056 HB3 LEU A 131 -7.031 -3.439 7.231 1.00 0.00 H ATOM 1057 HG LEU A 131 -8.447 -5.701 5.829 1.00 0.00 H ATOM 1058 HD11 LEU A 131 -7.580 -3.559 4.628 1.00 0.00 H ATOM 1059 HD12 LEU A 131 -7.235 -5.151 3.953 1.00 0.00 H ATOM 1060 HD13 LEU A 131 -5.996 -4.296 4.871 1.00 0.00 H ATOM 1061 HD21 LEU A 131 -6.961 -7.091 6.714 1.00 0.00 H ATOM 1062 HD22 LEU A 131 -6.179 -5.769 7.581 1.00 0.00 H ATOM 1063 HD23 LEU A 131 -5.680 -6.162 5.935 1.00 0.00 H ATOM 1064 N ARG A 132 -7.999 -2.636 9.895 1.00 0.00 N ATOM 1065 CA ARG A 132 -8.431 -1.512 10.716 1.00 0.00 C ATOM 1066 C ARG A 132 -8.029 -0.185 10.077 1.00 0.00 C ATOM 1067 O ARG A 132 -7.020 0.414 10.448 1.00 0.00 O ATOM 1068 CB ARG A 132 -7.830 -1.617 12.119 1.00 0.00 C ATOM 1069 CG ARG A 132 -8.284 -0.513 13.060 1.00 0.00 C ATOM 1070 CD ARG A 132 -8.199 -0.951 14.514 1.00 0.00 C ATOM 1071 NE ARG A 132 -8.232 0.186 15.430 1.00 0.00 N ATOM 1072 CZ ARG A 132 -8.436 0.070 16.738 1.00 0.00 C ATOM 1073 NH1 ARG A 132 -8.624 -1.126 17.279 1.00 0.00 N ATOM 1074 NH2 ARG A 132 -8.452 1.151 17.507 1.00 0.00 N ATOM 1075 H ARG A 132 -7.041 -2.785 9.755 1.00 0.00 H ATOM 1076 HA ARG A 132 -9.507 -1.550 10.791 1.00 0.00 H ATOM 1077 HB2 ARG A 132 -8.114 -2.566 12.549 1.00 0.00 H ATOM 1078 HB3 ARG A 132 -6.754 -1.574 12.040 1.00 0.00 H ATOM 1079 HG2 ARG A 132 -7.651 0.351 12.918 1.00 0.00 H ATOM 1080 HG3 ARG A 132 -9.307 -0.255 12.830 1.00 0.00 H ATOM 1081 HD2 ARG A 132 -9.034 -1.599 14.730 1.00 0.00 H ATOM 1082 HD3 ARG A 132 -7.276 -1.492 14.659 1.00 0.00 H ATOM 1083 HE ARG A 132 -8.095 1.079 15.051 1.00 0.00 H ATOM 1084 HH11 ARG A 132 -8.612 -1.942 16.703 1.00 0.00 H ATOM 1085 HH12 ARG A 132 -8.777 -1.210 18.264 1.00 0.00 H ATOM 1086 HH21 ARG A 132 -8.311 2.054 17.102 1.00 0.00 H ATOM 1087 HH22 ARG A 132 -8.606 1.063 18.490 1.00 0.00 H ATOM 1088 N VAL A 133 -8.826 0.267 9.114 1.00 0.00 N ATOM 1089 CA VAL A 133 -8.554 1.522 8.423 1.00 0.00 C ATOM 1090 C VAL A 133 -9.116 2.708 9.198 1.00 0.00 C ATOM 1091 O VAL A 133 -10.231 2.651 9.718 1.00 0.00 O ATOM 1092 CB VAL A 133 -9.149 1.521 7.003 1.00 0.00 C ATOM 1093 CG1 VAL A 133 -8.716 2.765 6.241 1.00 0.00 C ATOM 1094 CG2 VAL A 133 -8.742 0.260 6.255 1.00 0.00 C ATOM 1095 H VAL A 133 -9.615 -0.256 8.862 1.00 0.00 H ATOM 1096 HA VAL A 133 -7.482 1.633 8.342 1.00 0.00 H ATOM 1097 HB VAL A 133 -10.226 1.534 7.085 1.00 0.00 H ATOM 1098 HG11 VAL A 133 -7.641 2.762 6.130 1.00 0.00 H ATOM 1099 HG12 VAL A 133 -9.180 2.771 5.266 1.00 0.00 H ATOM 1100 HG13 VAL A 133 -9.017 3.645 6.789 1.00 0.00 H ATOM 1101 HG21 VAL A 133 -7.781 -0.076 6.615 1.00 0.00 H ATOM 1102 HG22 VAL A 133 -9.480 -0.512 6.423 1.00 0.00 H ATOM 1103 HG23 VAL A 133 -8.678 0.472 5.199 1.00 0.00 H ATOM 1104 N ARG A 134 -8.338 3.783 9.270 1.00 0.00 N ATOM 1105 CA ARG A 134 -8.759 4.984 9.982 1.00 0.00 C ATOM 1106 C ARG A 134 -7.894 6.179 9.591 1.00 0.00 C ATOM 1107 O ARG A 134 -6.708 6.045 9.287 1.00 0.00 O ATOM 1108 CB ARG A 134 -8.684 4.759 11.493 1.00 0.00 C ATOM 1109 CG ARG A 134 -7.264 4.737 12.036 1.00 0.00 C ATOM 1110 CD ARG A 134 -7.218 4.189 13.454 1.00 0.00 C ATOM 1111 NE ARG A 134 -7.400 5.239 14.452 1.00 0.00 N ATOM 1112 CZ ARG A 134 -8.588 5.690 14.836 1.00 0.00 C ATOM 1113 NH1 ARG A 134 -9.695 5.186 14.308 1.00 0.00 N ATOM 1114 NH2 ARG A 134 -8.672 6.648 15.751 1.00 0.00 N ATOM 1115 H ARG A 134 -7.460 3.768 8.835 1.00 0.00 H ATOM 1116 HA ARG A 134 -9.782 5.191 9.708 1.00 0.00 H ATOM 1117 HB2 ARG A 134 -9.223 5.552 11.991 1.00 0.00 H ATOM 1118 HB3 ARG A 134 -9.151 3.815 11.728 1.00 0.00 H ATOM 1119 HG2 ARG A 134 -6.655 4.111 11.400 1.00 0.00 H ATOM 1120 HG3 ARG A 134 -6.872 5.743 12.035 1.00 0.00 H ATOM 1121 HD2 ARG A 134 -8.004 3.457 13.568 1.00 0.00 H ATOM 1122 HD3 ARG A 134 -6.260 3.716 13.611 1.00 0.00 H ATOM 1123 HE ARG A 134 -6.595 5.625 14.856 1.00 0.00 H ATOM 1124 HH11 ARG A 134 -9.635 4.464 13.619 1.00 0.00 H ATOM 1125 HH12 ARG A 134 -10.589 5.527 14.599 1.00 0.00 H ATOM 1126 HH21 ARG A 134 -7.840 7.030 16.151 1.00 0.00 H ATOM 1127 HH22 ARG A 134 -9.567 6.988 16.039 1.00 0.00 H ATOM 1128 N PRO A 135 -8.499 7.376 9.597 1.00 0.00 N ATOM 1129 CA PRO A 135 -7.803 8.617 9.246 1.00 0.00 C ATOM 1130 C PRO A 135 -6.437 8.725 9.915 1.00 0.00 C ATOM 1131 O PRO A 135 -6.331 8.685 11.141 1.00 0.00 O ATOM 1132 CB PRO A 135 -8.741 9.709 9.766 1.00 0.00 C ATOM 1133 CG PRO A 135 -10.098 9.094 9.727 1.00 0.00 C ATOM 1134 CD PRO A 135 -9.910 7.609 9.949 1.00 0.00 C ATOM 1135 HA PRO A 135 -7.688 8.718 8.177 1.00 0.00 H ATOM 1136 HB2 PRO A 135 -8.459 9.980 10.773 1.00 0.00 H ATOM 1137 HB3 PRO A 135 -8.683 10.575 9.124 1.00 0.00 H ATOM 1138 HG2 PRO A 135 -10.714 9.512 10.508 1.00 0.00 H ATOM 1139 HG3 PRO A 135 -10.549 9.262 8.760 1.00 0.00 H ATOM 1140 HD2 PRO A 135 -10.097 7.359 10.983 1.00 0.00 H ATOM 1141 HD3 PRO A 135 -10.566 7.049 9.299 1.00 0.00 H ATOM 1142 N ARG A 136 -5.395 8.862 9.102 1.00 0.00 N ATOM 1143 CA ARG A 136 -4.035 8.976 9.616 1.00 0.00 C ATOM 1144 C ARG A 136 -3.883 10.223 10.481 1.00 0.00 C ATOM 1145 O ARG A 136 -2.997 10.296 11.332 1.00 0.00 O ATOM 1146 CB ARG A 136 -3.033 9.017 8.462 1.00 0.00 C ATOM 1147 CG ARG A 136 -3.028 10.336 7.707 1.00 0.00 C ATOM 1148 CD ARG A 136 -1.682 10.596 7.048 1.00 0.00 C ATOM 1149 NE ARG A 136 -0.765 11.306 7.936 1.00 0.00 N ATOM 1150 CZ ARG A 136 0.400 11.807 7.542 1.00 0.00 C ATOM 1151 NH1 ARG A 136 0.788 11.678 6.281 1.00 0.00 N ATOM 1152 NH2 ARG A 136 1.179 12.440 8.410 1.00 0.00 N ATOM 1153 H ARG A 136 -5.543 8.887 8.134 1.00 0.00 H ATOM 1154 HA ARG A 136 -3.836 8.105 10.223 1.00 0.00 H ATOM 1155 HB2 ARG A 136 -2.041 8.849 8.855 1.00 0.00 H ATOM 1156 HB3 ARG A 136 -3.272 8.229 7.764 1.00 0.00 H ATOM 1157 HG2 ARG A 136 -3.790 10.306 6.942 1.00 0.00 H ATOM 1158 HG3 ARG A 136 -3.241 11.137 8.399 1.00 0.00 H ATOM 1159 HD2 ARG A 136 -1.241 9.649 6.774 1.00 0.00 H ATOM 1160 HD3 ARG A 136 -1.840 11.189 6.160 1.00 0.00 H ATOM 1161 HE ARG A 136 -1.033 11.413 8.872 1.00 0.00 H ATOM 1162 HH11 ARG A 136 0.203 11.202 5.624 1.00 0.00 H ATOM 1163 HH12 ARG A 136 1.665 12.057 5.986 1.00 0.00 H ATOM 1164 HH21 ARG A 136 0.889 12.540 9.361 1.00 0.00 H ATOM 1165 HH22 ARG A 136 2.055 12.817 8.112 1.00 0.00 H ATOM 1166 N GLU A 137 -4.754 11.203 10.257 1.00 0.00 N ATOM 1167 CA GLU A 137 -4.715 12.447 11.016 1.00 0.00 C ATOM 1168 C GLU A 137 -6.059 13.166 10.951 1.00 0.00 C ATOM 1169 O GLU A 137 -6.602 13.392 9.870 1.00 0.00 O ATOM 1170 CB GLU A 137 -3.609 13.361 10.482 1.00 0.00 C ATOM 1171 CG GLU A 137 -3.076 14.338 11.515 1.00 0.00 C ATOM 1172 CD GLU A 137 -1.973 15.223 10.967 1.00 0.00 C ATOM 1173 OE1 GLU A 137 -0.989 14.678 10.424 1.00 0.00 O ATOM 1174 OE2 GLU A 137 -2.094 16.461 11.080 1.00 0.00 O ATOM 1175 H GLU A 137 -5.438 11.085 9.565 1.00 0.00 H ATOM 1176 HA GLU A 137 -4.500 12.202 12.045 1.00 0.00 H ATOM 1177 HB2 GLU A 137 -2.789 12.750 10.136 1.00 0.00 H ATOM 1178 HB3 GLU A 137 -3.999 13.928 9.649 1.00 0.00 H ATOM 1179 HG2 GLU A 137 -3.887 14.967 11.850 1.00 0.00 H ATOM 1180 HG3 GLU A 137 -2.685 13.779 12.353 1.00 0.00 H ATOM 1181 N GLN A 138 -6.590 13.521 12.117 1.00 0.00 N ATOM 1182 CA GLN A 138 -7.871 14.213 12.193 1.00 0.00 C ATOM 1183 C GLN A 138 -7.725 15.553 12.907 1.00 0.00 C ATOM 1184 O GLN A 138 -7.025 15.659 13.914 1.00 0.00 O ATOM 1185 CB GLN A 138 -8.901 13.345 12.920 1.00 0.00 C ATOM 1186 CG GLN A 138 -8.355 12.671 14.168 1.00 0.00 C ATOM 1187 CD GLN A 138 -7.302 11.627 13.855 1.00 0.00 C ATOM 1188 OE1 GLN A 138 -7.467 10.816 12.943 1.00 0.00 O ATOM 1189 NE2 GLN A 138 -6.211 11.641 14.612 1.00 0.00 N ATOM 1190 H GLN A 138 -6.109 13.313 12.944 1.00 0.00 H ATOM 1191 HA GLN A 138 -8.212 14.392 11.185 1.00 0.00 H ATOM 1192 HB2 GLN A 138 -9.737 13.964 13.207 1.00 0.00 H ATOM 1193 HB3 GLN A 138 -9.246 12.577 12.244 1.00 0.00 H ATOM 1194 HG2 GLN A 138 -7.915 13.424 14.806 1.00 0.00 H ATOM 1195 HG3 GLN A 138 -9.172 12.193 14.689 1.00 0.00 H ATOM 1196 HE21 GLN A 138 -6.149 12.315 15.321 1.00 0.00 H ATOM 1197 HE22 GLN A 138 -5.514 10.977 14.432 1.00 0.00 H ATOM 1198 N LYS A 139 -8.389 16.575 12.378 1.00 0.00 N ATOM 1199 CA LYS A 139 -8.334 17.909 12.963 1.00 0.00 C ATOM 1200 C LYS A 139 -9.563 18.175 13.827 1.00 0.00 C ATOM 1201 O LYS A 139 -10.634 18.499 13.315 1.00 0.00 O ATOM 1202 CB LYS A 139 -8.233 18.968 11.863 1.00 0.00 C ATOM 1203 CG LYS A 139 -6.903 18.957 11.129 1.00 0.00 C ATOM 1204 CD LYS A 139 -5.839 19.727 11.893 1.00 0.00 C ATOM 1205 CE LYS A 139 -4.439 19.278 11.504 1.00 0.00 C ATOM 1206 NZ LYS A 139 -3.415 20.311 11.824 1.00 0.00 N ATOM 1207 H LYS A 139 -8.931 16.428 11.574 1.00 0.00 H ATOM 1208 HA LYS A 139 -7.454 17.963 13.585 1.00 0.00 H ATOM 1209 HB2 LYS A 139 -9.019 18.797 11.142 1.00 0.00 H ATOM 1210 HB3 LYS A 139 -8.368 19.944 12.306 1.00 0.00 H ATOM 1211 HG2 LYS A 139 -6.576 17.935 11.010 1.00 0.00 H ATOM 1212 HG3 LYS A 139 -7.035 19.411 10.157 1.00 0.00 H ATOM 1213 HD2 LYS A 139 -5.940 20.779 11.673 1.00 0.00 H ATOM 1214 HD3 LYS A 139 -5.979 19.563 12.952 1.00 0.00 H ATOM 1215 HE2 LYS A 139 -4.203 18.372 12.041 1.00 0.00 H ATOM 1216 HE3 LYS A 139 -4.420 19.081 10.442 1.00 0.00 H ATOM 1217 HZ1 LYS A 139 -3.502 20.603 12.819 1.00 0.00 H ATOM 1218 HZ2 LYS A 139 -3.547 21.145 11.217 1.00 0.00 H ATOM 1219 HZ3 LYS A 139 -2.461 19.929 11.668 1.00 0.00 H ATOM 1220 N GLU A 140 -9.400 18.036 15.139 1.00 0.00 N ATOM 1221 CA GLU A 140 -10.497 18.262 16.073 1.00 0.00 C ATOM 1222 C GLU A 140 -10.648 19.748 16.385 1.00 0.00 C ATOM 1223 O GLU A 140 -10.197 20.225 17.427 1.00 0.00 O ATOM 1224 CB GLU A 140 -10.264 17.480 17.367 1.00 0.00 C ATOM 1225 CG GLU A 140 -11.327 17.723 18.425 1.00 0.00 C ATOM 1226 CD GLU A 140 -12.545 16.839 18.243 1.00 0.00 C ATOM 1227 OE1 GLU A 140 -12.367 15.620 18.037 1.00 0.00 O ATOM 1228 OE2 GLU A 140 -13.675 17.365 18.305 1.00 0.00 O ATOM 1229 H GLU A 140 -8.522 17.775 15.487 1.00 0.00 H ATOM 1230 HA GLU A 140 -11.405 17.910 15.609 1.00 0.00 H ATOM 1231 HB2 GLU A 140 -10.248 16.424 17.138 1.00 0.00 H ATOM 1232 HB3 GLU A 140 -9.306 17.764 17.777 1.00 0.00 H ATOM 1233 HG2 GLU A 140 -10.900 17.526 19.398 1.00 0.00 H ATOM 1234 HG3 GLU A 140 -11.638 18.756 18.373 1.00 0.00 H ATOM 1235 N PHE A 141 -11.285 20.476 15.474 1.00 0.00 N ATOM 1236 CA PHE A 141 -11.495 21.908 15.650 1.00 0.00 C ATOM 1237 C PHE A 141 -12.446 22.453 14.588 1.00 0.00 C ATOM 1238 O PHE A 141 -12.596 21.867 13.516 1.00 0.00 O ATOM 1239 CB PHE A 141 -10.160 22.653 15.585 1.00 0.00 C ATOM 1240 CG PHE A 141 -10.160 23.950 16.342 1.00 0.00 C ATOM 1241 CD1 PHE A 141 -10.122 23.958 17.727 1.00 0.00 C ATOM 1242 CD2 PHE A 141 -10.196 25.160 15.669 1.00 0.00 C ATOM 1243 CE1 PHE A 141 -10.123 25.150 18.427 1.00 0.00 C ATOM 1244 CE2 PHE A 141 -10.196 26.356 16.364 1.00 0.00 C ATOM 1245 CZ PHE A 141 -10.158 26.350 17.744 1.00 0.00 C ATOM 1246 H PHE A 141 -11.622 20.039 14.663 1.00 0.00 H ATOM 1247 HA PHE A 141 -11.936 22.061 16.623 1.00 0.00 H ATOM 1248 HB2 PHE A 141 -9.386 22.026 16.001 1.00 0.00 H ATOM 1249 HB3 PHE A 141 -9.927 22.869 14.553 1.00 0.00 H ATOM 1250 HD1 PHE A 141 -10.093 23.021 18.263 1.00 0.00 H ATOM 1251 HD2 PHE A 141 -10.226 25.166 14.589 1.00 0.00 H ATOM 1252 HE1 PHE A 141 -10.093 25.144 19.506 1.00 0.00 H ATOM 1253 HE2 PHE A 141 -10.224 27.292 15.826 1.00 0.00 H ATOM 1254 HZ PHE A 141 -10.159 27.283 18.288 1.00 0.00 H ATOM 1255 N GLN A 142 -13.086 23.577 14.895 1.00 0.00 N ATOM 1256 CA GLN A 142 -14.023 24.200 13.968 1.00 0.00 C ATOM 1257 C GLN A 142 -13.968 25.720 14.077 1.00 0.00 C ATOM 1258 O GLN A 142 -13.550 26.264 15.099 1.00 0.00 O ATOM 1259 CB GLN A 142 -15.446 23.709 14.242 1.00 0.00 C ATOM 1260 CG GLN A 142 -15.937 24.018 15.647 1.00 0.00 C ATOM 1261 CD GLN A 142 -15.262 23.165 16.702 1.00 0.00 C ATOM 1262 OE1 GLN A 142 -15.360 21.938 16.681 1.00 0.00 O ATOM 1263 NE2 GLN A 142 -14.570 23.811 17.633 1.00 0.00 N ATOM 1264 H GLN A 142 -12.924 23.996 15.765 1.00 0.00 H ATOM 1265 HA GLN A 142 -13.740 23.912 12.967 1.00 0.00 H ATOM 1266 HB2 GLN A 142 -16.118 24.177 13.538 1.00 0.00 H ATOM 1267 HB3 GLN A 142 -15.478 22.639 14.101 1.00 0.00 H ATOM 1268 HG2 GLN A 142 -15.736 25.057 15.864 1.00 0.00 H ATOM 1269 HG3 GLN A 142 -17.002 23.842 15.689 1.00 0.00 H ATOM 1270 HE21 GLN A 142 -14.536 24.790 17.588 1.00 0.00 H ATOM 1271 HE22 GLN A 142 -14.124 23.285 18.328 1.00 0.00 H ATOM 1272 N SER A 143 -14.391 26.400 13.016 1.00 0.00 N ATOM 1273 CA SER A 143 -14.384 27.858 12.991 1.00 0.00 C ATOM 1274 C SER A 143 -15.754 28.400 12.591 1.00 0.00 C ATOM 1275 O SER A 143 -15.992 28.769 11.441 1.00 0.00 O ATOM 1276 CB SER A 143 -13.318 28.368 12.020 1.00 0.00 C ATOM 1277 OG SER A 143 -13.205 29.779 12.082 1.00 0.00 O ATOM 1278 H SER A 143 -14.712 25.909 12.231 1.00 0.00 H ATOM 1279 HA SER A 143 -14.149 28.206 13.986 1.00 0.00 H ATOM 1280 HB2 SER A 143 -12.365 27.931 12.274 1.00 0.00 H ATOM 1281 HB3 SER A 143 -13.587 28.084 11.013 1.00 0.00 H ATOM 1282 HG SER A 143 -13.271 30.066 12.996 1.00 0.00 H ATOM 1283 N PRO A 144 -16.676 28.449 13.563 1.00 0.00 N ATOM 1284 CA PRO A 144 -18.038 28.945 13.338 1.00 0.00 C ATOM 1285 C PRO A 144 -18.057 30.244 12.540 1.00 0.00 C ATOM 1286 O PRO A 144 -17.936 31.331 13.104 1.00 0.00 O ATOM 1287 CB PRO A 144 -18.568 29.179 14.755 1.00 0.00 C ATOM 1288 CG PRO A 144 -17.815 28.216 15.606 1.00 0.00 C ATOM 1289 CD PRO A 144 -16.462 28.025 14.957 1.00 0.00 C ATOM 1290 HA PRO A 144 -18.651 28.208 12.840 1.00 0.00 H ATOM 1291 HB2 PRO A 144 -18.377 30.202 15.049 1.00 0.00 H ATOM 1292 HB3 PRO A 144 -19.630 28.984 14.783 1.00 0.00 H ATOM 1293 HG2 PRO A 144 -17.698 28.619 16.601 1.00 0.00 H ATOM 1294 HG3 PRO A 144 -18.337 27.271 15.641 1.00 0.00 H ATOM 1295 HD2 PRO A 144 -15.724 28.649 15.441 1.00 0.00 H ATOM 1296 HD3 PRO A 144 -16.169 26.987 15.003 1.00 0.00 H ATOM 1297 N ALA A 145 -18.210 30.123 11.226 1.00 0.00 N ATOM 1298 CA ALA A 145 -18.248 31.288 10.351 1.00 0.00 C ATOM 1299 C ALA A 145 -19.347 31.151 9.302 1.00 0.00 C ATOM 1300 O ALA A 145 -20.033 30.132 9.237 1.00 0.00 O ATOM 1301 CB ALA A 145 -16.897 31.489 9.680 1.00 0.00 C ATOM 1302 H ALA A 145 -18.302 29.229 10.835 1.00 0.00 H ATOM 1303 HA ALA A 145 -18.453 32.157 10.960 1.00 0.00 H ATOM 1304 HB1 ALA A 145 -16.987 32.240 8.909 1.00 0.00 H ATOM 1305 HB2 ALA A 145 -16.175 31.812 10.415 1.00 0.00 H ATOM 1306 HB3 ALA A 145 -16.572 30.558 9.241 1.00 0.00 H ATOM 1307 N SER A 146 -19.508 32.186 8.482 1.00 0.00 N ATOM 1308 CA SER A 146 -20.526 32.182 7.439 1.00 0.00 C ATOM 1309 C SER A 146 -19.922 32.555 6.088 1.00 0.00 C ATOM 1310 O SER A 146 -19.849 33.730 5.730 1.00 0.00 O ATOM 1311 CB SER A 146 -21.652 33.156 7.792 1.00 0.00 C ATOM 1312 OG SER A 146 -21.138 34.442 8.093 1.00 0.00 O ATOM 1313 H SER A 146 -18.929 32.970 8.584 1.00 0.00 H ATOM 1314 HA SER A 146 -20.932 31.184 7.375 1.00 0.00 H ATOM 1315 HB2 SER A 146 -22.329 33.239 6.956 1.00 0.00 H ATOM 1316 HB3 SER A 146 -22.188 32.785 8.654 1.00 0.00 H ATOM 1317 HG SER A 146 -21.055 34.952 7.284 1.00 0.00 H ATOM 1318 N LYS A 147 -19.488 31.544 5.343 1.00 0.00 N ATOM 1319 CA LYS A 147 -18.891 31.762 4.031 1.00 0.00 C ATOM 1320 C LYS A 147 -19.953 31.728 2.936 1.00 0.00 C ATOM 1321 O LYS A 147 -20.820 30.855 2.927 1.00 0.00 O ATOM 1322 CB LYS A 147 -17.822 30.702 3.752 1.00 0.00 C ATOM 1323 CG LYS A 147 -17.004 30.977 2.502 1.00 0.00 C ATOM 1324 CD LYS A 147 -16.171 29.771 2.104 1.00 0.00 C ATOM 1325 CE LYS A 147 -15.041 30.159 1.163 1.00 0.00 C ATOM 1326 NZ LYS A 147 -14.009 30.986 1.848 1.00 0.00 N ATOM 1327 H LYS A 147 -19.574 30.628 5.683 1.00 0.00 H ATOM 1328 HA LYS A 147 -18.426 32.736 4.035 1.00 0.00 H ATOM 1329 HB2 LYS A 147 -17.149 30.657 4.595 1.00 0.00 H ATOM 1330 HB3 LYS A 147 -18.306 29.743 3.636 1.00 0.00 H ATOM 1331 HG2 LYS A 147 -17.674 31.221 1.691 1.00 0.00 H ATOM 1332 HG3 LYS A 147 -16.345 31.813 2.691 1.00 0.00 H ATOM 1333 HD2 LYS A 147 -15.747 29.328 2.993 1.00 0.00 H ATOM 1334 HD3 LYS A 147 -16.808 29.051 1.610 1.00 0.00 H ATOM 1335 HE2 LYS A 147 -14.578 29.260 0.787 1.00 0.00 H ATOM 1336 HE3 LYS A 147 -15.454 30.723 0.340 1.00 0.00 H ATOM 1337 HZ1 LYS A 147 -14.465 31.716 2.431 1.00 0.00 H ATOM 1338 HZ2 LYS A 147 -13.400 31.452 1.145 1.00 0.00 H ATOM 1339 HZ3 LYS A 147 -13.418 30.387 2.459 1.00 0.00 H ATOM 1340 N SER A 148 -19.877 32.683 2.015 1.00 0.00 N ATOM 1341 CA SER A 148 -20.834 32.764 0.917 1.00 0.00 C ATOM 1342 C SER A 148 -20.303 33.654 -0.202 1.00 0.00 C ATOM 1343 O SER A 148 -19.623 34.654 0.035 1.00 0.00 O ATOM 1344 CB SER A 148 -22.175 33.302 1.420 1.00 0.00 C ATOM 1345 OG SER A 148 -22.026 34.592 1.988 1.00 0.00 O ATOM 1346 H SER A 148 -19.162 33.351 2.077 1.00 0.00 H ATOM 1347 HA SER A 148 -20.978 31.766 0.530 1.00 0.00 H ATOM 1348 HB2 SER A 148 -22.867 33.364 0.595 1.00 0.00 H ATOM 1349 HB3 SER A 148 -22.569 32.633 2.172 1.00 0.00 H ATOM 1350 HG SER A 148 -21.309 35.055 1.549 1.00 0.00 H ATOM 1351 N PRO A 149 -20.619 33.285 -1.452 1.00 0.00 N ATOM 1352 CA PRO A 149 -20.185 34.036 -2.633 1.00 0.00 C ATOM 1353 C PRO A 149 -20.390 35.538 -2.473 1.00 0.00 C ATOM 1354 O PRO A 149 -21.488 35.995 -2.154 1.00 0.00 O ATOM 1355 CB PRO A 149 -21.080 33.490 -3.749 1.00 0.00 C ATOM 1356 CG PRO A 149 -21.418 32.104 -3.320 1.00 0.00 C ATOM 1357 CD PRO A 149 -21.426 32.105 -1.807 1.00 0.00 C ATOM 1358 HA PRO A 149 -19.150 33.838 -2.871 1.00 0.00 H ATOM 1359 HB2 PRO A 149 -21.966 34.105 -3.836 1.00 0.00 H ATOM 1360 HB3 PRO A 149 -20.540 33.494 -4.683 1.00 0.00 H ATOM 1361 HG2 PRO A 149 -22.392 31.830 -3.696 1.00 0.00 H ATOM 1362 HG3 PRO A 149 -20.668 31.416 -3.680 1.00 0.00 H ATOM 1363 HD2 PRO A 149 -22.436 32.204 -1.441 1.00 0.00 H ATOM 1364 HD3 PRO A 149 -20.972 31.201 -1.430 1.00 0.00 H ATOM 1365 N LYS A 150 -19.326 36.303 -2.695 1.00 0.00 N ATOM 1366 CA LYS A 150 -19.389 37.755 -2.577 1.00 0.00 C ATOM 1367 C LYS A 150 -18.710 38.427 -3.765 1.00 0.00 C ATOM 1368 O LYS A 150 -18.097 37.763 -4.600 1.00 0.00 O ATOM 1369 CB LYS A 150 -18.728 38.210 -1.273 1.00 0.00 C ATOM 1370 CG LYS A 150 -17.247 37.882 -1.195 1.00 0.00 C ATOM 1371 CD LYS A 150 -17.011 36.513 -0.580 1.00 0.00 C ATOM 1372 CE LYS A 150 -15.628 36.414 0.045 1.00 0.00 C ATOM 1373 NZ LYS A 150 -15.277 35.009 0.395 1.00 0.00 N ATOM 1374 H LYS A 150 -18.478 35.880 -2.945 1.00 0.00 H ATOM 1375 HA LYS A 150 -20.429 38.042 -2.562 1.00 0.00 H ATOM 1376 HB2 LYS A 150 -18.844 39.280 -1.179 1.00 0.00 H ATOM 1377 HB3 LYS A 150 -19.226 37.728 -0.444 1.00 0.00 H ATOM 1378 HG2 LYS A 150 -16.832 37.893 -2.192 1.00 0.00 H ATOM 1379 HG3 LYS A 150 -16.754 38.629 -0.590 1.00 0.00 H ATOM 1380 HD2 LYS A 150 -17.753 36.338 0.185 1.00 0.00 H ATOM 1381 HD3 LYS A 150 -17.103 35.761 -1.351 1.00 0.00 H ATOM 1382 HE2 LYS A 150 -14.902 36.793 -0.658 1.00 0.00 H ATOM 1383 HE3 LYS A 150 -15.609 37.015 0.941 1.00 0.00 H ATOM 1384 HZ1 LYS A 150 -14.848 34.974 1.342 1.00 0.00 H ATOM 1385 HZ2 LYS A 150 -14.598 34.628 -0.294 1.00 0.00 H ATOM 1386 HZ3 LYS A 150 -16.130 34.415 0.389 1.00 0.00 H ATOM 1387 N GLY A 151 -18.821 39.750 -3.834 1.00 0.00 N ATOM 1388 CA GLY A 151 -18.211 40.490 -4.924 1.00 0.00 C ATOM 1389 C GLY A 151 -17.715 41.856 -4.491 1.00 0.00 C ATOM 1390 O GLY A 151 -16.531 42.031 -4.205 1.00 0.00 O ATOM 1391 H GLY A 151 -19.322 40.228 -3.140 1.00 0.00 H ATOM 1392 HA2 GLY A 151 -17.378 39.922 -5.309 1.00 0.00 H ATOM 1393 HA3 GLY A 151 -18.941 40.618 -5.710 1.00 0.00 H TER 1394 GLY A 151