ATOM 1 N CYS A 134 1.772 -0.836 1.004 1.00 0.00 N ATOM 2 CA CYS A 134 2.558 -1.761 0.206 1.00 0.00 C ATOM 3 C CYS A 134 1.658 -2.336 -0.889 1.00 0.00 C ATOM 4 O CYS A 134 1.460 -3.547 -0.963 1.00 0.00 O ATOM 5 CB CYS A 134 3.182 -2.862 1.067 1.00 0.00 C ATOM 6 SG CYS A 134 4.569 -2.178 2.047 1.00 0.00 S ATOM 7 H CYS A 134 2.279 -0.364 1.725 1.00 0.00 H ATOM 8 HA CYS A 134 3.375 -1.185 -0.227 1.00 0.00 H ATOM 9 HB2 CYS A 134 2.430 -3.285 1.732 1.00 0.00 H ATOM 10 HB3 CYS A 134 3.540 -3.673 0.432 1.00 0.00 H ATOM 11 HG CYS A 134 4.558 -0.974 1.482 1.00 0.00 H ATOM 12 N GLY A 135 1.137 -1.439 -1.714 1.00 0.00 N ATOM 13 CA GLY A 135 0.262 -1.842 -2.802 1.00 0.00 C ATOM 14 C GLY A 135 -0.894 -2.700 -2.287 1.00 0.00 C ATOM 15 O GLY A 135 -0.955 -3.897 -2.564 1.00 0.00 O ATOM 16 H GLY A 135 1.304 -0.455 -1.647 1.00 0.00 H ATOM 17 HA2 GLY A 135 -0.131 -0.957 -3.303 1.00 0.00 H ATOM 18 HA3 GLY A 135 0.833 -2.401 -3.544 1.00 0.00 H ATOM 19 N TYR A 136 -1.784 -2.055 -1.547 1.00 0.00 N ATOM 20 CA TYR A 136 -2.936 -2.745 -0.990 1.00 0.00 C ATOM 21 C TYR A 136 -4.122 -1.792 -0.834 1.00 0.00 C ATOM 22 O TYR A 136 -3.940 -0.580 -0.730 1.00 0.00 O ATOM 23 CB TYR A 136 -2.505 -3.235 0.394 1.00 0.00 C ATOM 24 CG TYR A 136 -1.482 -4.372 0.362 1.00 0.00 C ATOM 25 CD1 TYR A 136 -1.815 -5.583 -0.210 1.00 0.00 C ATOM 26 CD2 TYR A 136 -0.227 -4.186 0.904 1.00 0.00 C ATOM 27 CE1 TYR A 136 -0.852 -6.654 -0.241 1.00 0.00 C ATOM 28 CE2 TYR A 136 0.736 -5.257 0.873 1.00 0.00 C ATOM 29 CZ TYR A 136 0.376 -6.437 0.303 1.00 0.00 C ATOM 30 OH TYR A 136 1.285 -7.448 0.274 1.00 0.00 O ATOM 31 H TYR A 136 -1.726 -1.081 -1.326 1.00 0.00 H ATOM 32 HA TYR A 136 -3.210 -3.547 -1.674 1.00 0.00 H ATOM 33 HB2 TYR A 136 -2.084 -2.396 0.950 1.00 0.00 H ATOM 34 HB3 TYR A 136 -3.387 -3.569 0.941 1.00 0.00 H ATOM 35 HD1 TYR A 136 -2.806 -5.730 -0.638 1.00 0.00 H ATOM 36 HD2 TYR A 136 0.036 -3.229 1.356 1.00 0.00 H ATOM 37 HE1 TYR A 136 -1.102 -7.615 -0.689 1.00 0.00 H ATOM 38 HE2 TYR A 136 1.731 -5.123 1.299 1.00 0.00 H ATOM 39 HH TYR A 136 1.607 -7.645 1.200 1.00 0.00 H ATOM 40 N VAL A 137 -5.312 -2.376 -0.824 1.00 0.00 N ATOM 41 CA VAL A 137 -6.528 -1.595 -0.683 1.00 0.00 C ATOM 42 C VAL A 137 -7.470 -2.297 0.296 1.00 0.00 C ATOM 43 O VAL A 137 -7.278 -3.470 0.614 1.00 0.00 O ATOM 44 CB VAL A 137 -7.161 -1.359 -2.056 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.141 -0.777 -3.037 1.00 0.00 C ATOM 46 CG2 VAL A 137 -7.777 -2.648 -2.605 1.00 0.00 C ATOM 47 H VAL A 137 -5.450 -3.363 -0.909 1.00 0.00 H ATOM 48 HA VAL A 137 -6.250 -0.625 -0.268 1.00 0.00 H ATOM 49 HB VAL A 137 -7.962 -0.630 -1.935 1.00 0.00 H ATOM 50 HG11 VAL A 137 -6.658 -0.177 -3.785 1.00 0.00 H ATOM 51 HG12 VAL A 137 -5.432 -0.152 -2.496 1.00 0.00 H ATOM 52 HG13 VAL A 137 -5.606 -1.590 -3.530 1.00 0.00 H ATOM 53 HG21 VAL A 137 -7.035 -3.178 -3.202 1.00 0.00 H ATOM 54 HG22 VAL A 137 -8.094 -3.280 -1.775 1.00 0.00 H ATOM 55 HG23 VAL A 137 -8.638 -2.404 -3.226 1.00 0.00 H ATOM 56 N ARG A 138 -8.467 -1.551 0.748 1.00 0.00 N ATOM 57 CA ARG A 138 -9.439 -2.087 1.685 1.00 0.00 C ATOM 58 C ARG A 138 -10.835 -1.544 1.372 1.00 0.00 C ATOM 59 O ARG A 138 -10.996 -0.353 1.106 1.00 0.00 O ATOM 60 CB ARG A 138 -9.071 -1.729 3.126 1.00 0.00 C ATOM 61 CG ARG A 138 -8.389 -2.906 3.826 1.00 0.00 C ATOM 62 CD ARG A 138 -9.010 -3.162 5.201 1.00 0.00 C ATOM 63 NE ARG A 138 -8.153 -2.583 6.260 1.00 0.00 N ATOM 64 CZ ARG A 138 -8.581 -2.284 7.493 1.00 0.00 C ATOM 65 NH1 ARG A 138 -9.858 -2.507 7.832 1.00 0.00 N ATOM 66 NH2 ARG A 138 -7.732 -1.762 8.389 1.00 0.00 N ATOM 67 H ARG A 138 -8.616 -0.598 0.484 1.00 0.00 H ATOM 68 HA ARG A 138 -9.398 -3.167 1.541 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.408 -0.864 3.132 1.00 0.00 H ATOM 70 HB3 ARG A 138 -9.970 -1.446 3.675 1.00 0.00 H ATOM 71 HG2 ARG A 138 -8.479 -3.802 3.211 1.00 0.00 H ATOM 72 HG3 ARG A 138 -7.325 -2.701 3.937 1.00 0.00 H ATOM 73 HD2 ARG A 138 -10.006 -2.720 5.247 1.00 0.00 H ATOM 74 HD3 ARG A 138 -9.129 -4.233 5.362 1.00 0.00 H ATOM 75 HE ARG A 138 -7.194 -2.404 6.040 1.00 0.00 H ATOM 76 HH11 ARG A 138 -10.492 -2.895 7.163 1.00 0.00 H ATOM 77 HH12 ARG A 138 -10.178 -2.283 8.753 1.00 0.00 H ATOM 78 HH21 ARG A 138 -6.779 -1.596 8.137 1.00 0.00 H ATOM 79 HH22 ARG A 138 -8.052 -1.538 9.310 1.00 0.00 H ATOM 80 N ALA A 139 -11.809 -2.441 1.414 1.00 0.00 N ATOM 81 CA ALA A 139 -13.184 -2.066 1.138 1.00 0.00 C ATOM 82 C ALA A 139 -13.836 -1.552 2.424 1.00 0.00 C ATOM 83 O ALA A 139 -13.921 -2.277 3.414 1.00 0.00 O ATOM 84 CB ALA A 139 -13.931 -3.262 0.544 1.00 0.00 C ATOM 85 H ALA A 139 -11.669 -3.407 1.631 1.00 0.00 H ATOM 86 HA ALA A 139 -13.168 -1.262 0.402 1.00 0.00 H ATOM 87 HB1 ALA A 139 -13.212 -3.975 0.141 1.00 0.00 H ATOM 88 HB2 ALA A 139 -14.523 -3.744 1.323 1.00 0.00 H ATOM 89 HB3 ALA A 139 -14.591 -2.920 -0.253 1.00 0.00 H ATOM 90 N LEU A 140 -14.279 -0.305 2.366 1.00 0.00 N ATOM 91 CA LEU A 140 -14.921 0.315 3.514 1.00 0.00 C ATOM 92 C LEU A 140 -16.435 0.340 3.295 1.00 0.00 C ATOM 93 O LEU A 140 -17.107 1.289 3.695 1.00 0.00 O ATOM 94 CB LEU A 140 -14.315 1.694 3.786 1.00 0.00 C ATOM 95 CG LEU A 140 -12.828 1.849 3.464 1.00 0.00 C ATOM 96 CD1 LEU A 140 -12.466 3.318 3.232 1.00 0.00 C ATOM 97 CD2 LEU A 140 -11.961 1.211 4.552 1.00 0.00 C ATOM 98 H LEU A 140 -14.206 0.279 1.558 1.00 0.00 H ATOM 99 HA LEU A 140 -14.707 -0.307 4.383 1.00 0.00 H ATOM 100 HB2 LEU A 140 -14.871 2.433 3.208 1.00 0.00 H ATOM 101 HB3 LEU A 140 -14.466 1.934 4.839 1.00 0.00 H ATOM 102 HG LEU A 140 -12.622 1.316 2.535 1.00 0.00 H ATOM 103 HD11 LEU A 140 -12.635 3.572 2.185 1.00 0.00 H ATOM 104 HD12 LEU A 140 -13.091 3.949 3.863 1.00 0.00 H ATOM 105 HD13 LEU A 140 -11.417 3.478 3.481 1.00 0.00 H ATOM 106 HD21 LEU A 140 -11.569 1.989 5.207 1.00 0.00 H ATOM 107 HD22 LEU A 140 -12.564 0.515 5.136 1.00 0.00 H ATOM 108 HD23 LEU A 140 -11.134 0.674 4.089 1.00 0.00 H ATOM 109 N PHE A 141 -16.926 -0.713 2.659 1.00 0.00 N ATOM 110 CA PHE A 141 -18.348 -0.823 2.382 1.00 0.00 C ATOM 111 C PHE A 141 -18.697 -2.216 1.853 1.00 0.00 C ATOM 112 O PHE A 141 -17.999 -2.749 0.991 1.00 0.00 O ATOM 113 CB PHE A 141 -18.676 0.215 1.307 1.00 0.00 C ATOM 114 CG PHE A 141 -19.831 1.149 1.675 1.00 0.00 C ATOM 115 CD1 PHE A 141 -19.986 1.564 2.961 1.00 0.00 C ATOM 116 CD2 PHE A 141 -20.701 1.564 0.717 1.00 0.00 C ATOM 117 CE1 PHE A 141 -21.057 2.431 3.303 1.00 0.00 C ATOM 118 CE2 PHE A 141 -21.773 2.431 1.058 1.00 0.00 C ATOM 119 CZ PHE A 141 -21.928 2.846 2.344 1.00 0.00 C ATOM 120 H PHE A 141 -16.372 -1.480 2.337 1.00 0.00 H ATOM 121 HA PHE A 141 -18.874 -0.651 3.321 1.00 0.00 H ATOM 122 HB2 PHE A 141 -17.786 0.813 1.111 1.00 0.00 H ATOM 123 HB3 PHE A 141 -18.923 -0.303 0.380 1.00 0.00 H ATOM 124 HD1 PHE A 141 -19.287 1.231 3.729 1.00 0.00 H ATOM 125 HD2 PHE A 141 -20.577 1.230 -0.314 1.00 0.00 H ATOM 126 HE1 PHE A 141 -21.181 2.763 4.333 1.00 0.00 H ATOM 127 HE2 PHE A 141 -22.471 2.763 0.290 1.00 0.00 H ATOM 128 HZ PHE A 141 -22.751 3.511 2.607 1.00 0.00 H ATOM 129 N ASP A 142 -19.776 -2.765 2.391 1.00 0.00 N ATOM 130 CA ASP A 142 -20.227 -4.085 1.984 1.00 0.00 C ATOM 131 C ASP A 142 -20.989 -3.974 0.662 1.00 0.00 C ATOM 132 O ASP A 142 -21.793 -3.061 0.480 1.00 0.00 O ATOM 133 CB ASP A 142 -21.170 -4.690 3.025 1.00 0.00 C ATOM 134 CG ASP A 142 -21.368 -6.204 2.915 1.00 0.00 C ATOM 135 OD1 ASP A 142 -21.089 -6.735 1.819 1.00 0.00 O ATOM 136 OD2 ASP A 142 -21.795 -6.795 3.930 1.00 0.00 O ATOM 137 H ASP A 142 -20.338 -2.324 3.091 1.00 0.00 H ATOM 138 HA ASP A 142 -19.319 -4.681 1.893 1.00 0.00 H ATOM 139 HB2 ASP A 142 -20.785 -4.461 4.018 1.00 0.00 H ATOM 140 HB3 ASP A 142 -22.142 -4.204 2.939 1.00 0.00 H ATOM 141 N PHE A 143 -20.710 -4.918 -0.226 1.00 0.00 N ATOM 142 CA PHE A 143 -21.360 -4.937 -1.526 1.00 0.00 C ATOM 143 C PHE A 143 -21.831 -6.348 -1.882 1.00 0.00 C ATOM 144 O PHE A 143 -21.043 -7.292 -1.869 1.00 0.00 O ATOM 145 CB PHE A 143 -20.319 -4.486 -2.553 1.00 0.00 C ATOM 146 CG PHE A 143 -20.913 -3.769 -3.767 1.00 0.00 C ATOM 147 CD1 PHE A 143 -22.034 -4.257 -4.364 1.00 0.00 C ATOM 148 CD2 PHE A 143 -20.321 -2.644 -4.250 1.00 0.00 C ATOM 149 CE1 PHE A 143 -22.586 -3.593 -5.491 1.00 0.00 C ATOM 150 CE2 PHE A 143 -20.873 -1.980 -5.377 1.00 0.00 C ATOM 151 CZ PHE A 143 -21.994 -2.468 -5.974 1.00 0.00 C ATOM 152 H PHE A 143 -20.055 -5.656 -0.069 1.00 0.00 H ATOM 153 HA PHE A 143 -22.221 -4.271 -1.466 1.00 0.00 H ATOM 154 HB2 PHE A 143 -19.606 -3.821 -2.065 1.00 0.00 H ATOM 155 HB3 PHE A 143 -19.761 -5.357 -2.895 1.00 0.00 H ATOM 156 HD1 PHE A 143 -22.509 -5.158 -3.977 1.00 0.00 H ATOM 157 HD2 PHE A 143 -19.423 -2.253 -3.772 1.00 0.00 H ATOM 158 HE1 PHE A 143 -23.483 -3.983 -5.968 1.00 0.00 H ATOM 159 HE2 PHE A 143 -20.398 -1.078 -5.764 1.00 0.00 H ATOM 160 HZ PHE A 143 -22.417 -1.957 -6.839 1.00 0.00 H ATOM 161 N ASN A 144 -23.117 -6.447 -2.189 1.00 0.00 N ATOM 162 CA ASN A 144 -23.703 -7.727 -2.548 1.00 0.00 C ATOM 163 C ASN A 144 -24.604 -7.546 -3.770 1.00 0.00 C ATOM 164 O ASN A 144 -25.599 -6.826 -3.712 1.00 0.00 O ATOM 165 CB ASN A 144 -24.559 -8.279 -1.407 1.00 0.00 C ATOM 166 CG ASN A 144 -23.750 -8.384 -0.113 1.00 0.00 C ATOM 167 OD1 ASN A 144 -23.084 -7.452 0.309 1.00 0.00 O ATOM 168 ND2 ASN A 144 -23.841 -9.565 0.489 1.00 0.00 N ATOM 169 H ASN A 144 -23.752 -5.675 -2.197 1.00 0.00 H ATOM 170 HA ASN A 144 -22.856 -8.385 -2.748 1.00 0.00 H ATOM 171 HB2 ASN A 144 -25.423 -7.632 -1.249 1.00 0.00 H ATOM 172 HB3 ASN A 144 -24.944 -9.263 -1.678 1.00 0.00 H ATOM 173 HD21 ASN A 144 -24.405 -10.288 0.089 1.00 0.00 H ATOM 174 HD22 ASN A 144 -23.348 -9.731 1.343 1.00 0.00 H ATOM 175 N GLY A 145 -24.224 -8.212 -4.851 1.00 0.00 N ATOM 176 CA GLY A 145 -24.985 -8.133 -6.086 1.00 0.00 C ATOM 177 C GLY A 145 -24.351 -7.137 -7.058 1.00 0.00 C ATOM 178 O GLY A 145 -24.359 -5.932 -6.810 1.00 0.00 O ATOM 179 H GLY A 145 -23.413 -8.796 -4.891 1.00 0.00 H ATOM 180 HA2 GLY A 145 -25.034 -9.119 -6.550 1.00 0.00 H ATOM 181 HA3 GLY A 145 -26.009 -7.832 -5.867 1.00 0.00 H ATOM 182 N ASN A 146 -23.818 -7.675 -8.145 1.00 0.00 N ATOM 183 CA ASN A 146 -23.181 -6.848 -9.155 1.00 0.00 C ATOM 184 C ASN A 146 -22.803 -7.717 -10.355 1.00 0.00 C ATOM 185 O ASN A 146 -23.246 -7.464 -11.475 1.00 0.00 O ATOM 186 CB ASN A 146 -21.903 -6.205 -8.615 1.00 0.00 C ATOM 187 CG ASN A 146 -21.148 -7.170 -7.700 1.00 0.00 C ATOM 188 OD1 ASN A 146 -21.626 -7.577 -6.654 1.00 0.00 O ATOM 189 ND2 ASN A 146 -19.944 -7.513 -8.150 1.00 0.00 N ATOM 190 H ASN A 146 -23.816 -8.656 -8.338 1.00 0.00 H ATOM 191 HA ASN A 146 -23.919 -6.086 -9.408 1.00 0.00 H ATOM 192 HB2 ASN A 146 -21.261 -5.908 -9.445 1.00 0.00 H ATOM 193 HB3 ASN A 146 -22.153 -5.297 -8.066 1.00 0.00 H ATOM 194 HD21 ASN A 146 -19.611 -7.143 -9.018 1.00 0.00 H ATOM 195 HD22 ASN A 146 -19.373 -8.141 -7.622 1.00 0.00 H ATOM 196 N ASP A 147 -21.986 -8.724 -10.083 1.00 0.00 N ATOM 197 CA ASP A 147 -21.543 -9.632 -11.126 1.00 0.00 C ATOM 198 C ASP A 147 -20.364 -10.459 -10.609 1.00 0.00 C ATOM 199 O ASP A 147 -19.356 -9.905 -10.174 1.00 0.00 O ATOM 200 CB ASP A 147 -21.074 -8.864 -12.363 1.00 0.00 C ATOM 201 CG ASP A 147 -20.360 -7.542 -12.071 1.00 0.00 C ATOM 202 OD1 ASP A 147 -19.177 -7.613 -11.670 1.00 0.00 O ATOM 203 OD2 ASP A 147 -21.012 -6.492 -12.256 1.00 0.00 O ATOM 204 H ASP A 147 -21.629 -8.923 -9.170 1.00 0.00 H ATOM 205 HA ASP A 147 -22.412 -10.246 -11.359 1.00 0.00 H ATOM 206 HB2 ASP A 147 -20.404 -9.503 -12.937 1.00 0.00 H ATOM 207 HB3 ASP A 147 -21.939 -8.660 -12.994 1.00 0.00 H ATOM 208 N GLU A 148 -20.529 -11.772 -10.674 1.00 0.00 N ATOM 209 CA GLU A 148 -19.491 -12.681 -10.218 1.00 0.00 C ATOM 210 C GLU A 148 -18.110 -12.139 -10.590 1.00 0.00 C ATOM 211 O GLU A 148 -17.181 -12.192 -9.786 1.00 0.00 O ATOM 212 CB GLU A 148 -19.702 -14.084 -10.789 1.00 0.00 C ATOM 213 CG GLU A 148 -19.377 -15.155 -9.746 1.00 0.00 C ATOM 214 CD GLU A 148 -18.109 -15.923 -10.124 1.00 0.00 C ATOM 215 OE1 GLU A 148 -18.094 -16.478 -11.244 1.00 0.00 O ATOM 216 OE2 GLU A 148 -17.182 -15.936 -9.284 1.00 0.00 O ATOM 217 H GLU A 148 -21.353 -12.215 -11.029 1.00 0.00 H ATOM 218 HA GLU A 148 -19.594 -12.717 -9.133 1.00 0.00 H ATOM 219 HB2 GLU A 148 -20.734 -14.195 -11.120 1.00 0.00 H ATOM 220 HB3 GLU A 148 -19.070 -14.222 -11.666 1.00 0.00 H ATOM 221 HG2 GLU A 148 -19.247 -14.689 -8.769 1.00 0.00 H ATOM 222 HG3 GLU A 148 -20.214 -15.849 -9.659 1.00 0.00 H ATOM 223 N GLU A 149 -18.019 -11.630 -11.810 1.00 0.00 N ATOM 224 CA GLU A 149 -16.766 -11.079 -12.299 1.00 0.00 C ATOM 225 C GLU A 149 -16.031 -10.352 -11.172 1.00 0.00 C ATOM 226 O GLU A 149 -14.846 -10.589 -10.944 1.00 0.00 O ATOM 227 CB GLU A 149 -17.004 -10.147 -13.489 1.00 0.00 C ATOM 228 CG GLU A 149 -16.332 -10.688 -14.753 1.00 0.00 C ATOM 229 CD GLU A 149 -17.375 -11.154 -15.772 1.00 0.00 C ATOM 230 OE1 GLU A 149 -18.448 -11.607 -15.319 1.00 0.00 O ATOM 231 OE2 GLU A 149 -17.074 -11.046 -16.980 1.00 0.00 O ATOM 232 H GLU A 149 -18.779 -11.591 -12.459 1.00 0.00 H ATOM 233 HA GLU A 149 -16.181 -11.937 -12.630 1.00 0.00 H ATOM 234 HB2 GLU A 149 -18.075 -10.037 -13.661 1.00 0.00 H ATOM 235 HB3 GLU A 149 -16.615 -9.155 -13.262 1.00 0.00 H ATOM 236 HG2 GLU A 149 -15.706 -9.914 -15.196 1.00 0.00 H ATOM 237 HG3 GLU A 149 -15.676 -11.519 -14.493 1.00 0.00 H ATOM 238 N ASP A 150 -16.764 -9.479 -10.496 1.00 0.00 N ATOM 239 CA ASP A 150 -16.196 -8.714 -9.398 1.00 0.00 C ATOM 240 C ASP A 150 -16.329 -9.517 -8.103 1.00 0.00 C ATOM 241 O ASP A 150 -17.437 -9.740 -7.617 1.00 0.00 O ATOM 242 CB ASP A 150 -16.935 -7.388 -9.211 1.00 0.00 C ATOM 243 CG ASP A 150 -16.107 -6.139 -9.519 1.00 0.00 C ATOM 244 OD1 ASP A 150 -15.828 -5.923 -10.717 1.00 0.00 O ATOM 245 OD2 ASP A 150 -15.770 -5.428 -8.547 1.00 0.00 O ATOM 246 H ASP A 150 -17.727 -9.291 -10.688 1.00 0.00 H ATOM 247 HA ASP A 150 -15.157 -8.542 -9.678 1.00 0.00 H ATOM 248 HB2 ASP A 150 -17.817 -7.387 -9.850 1.00 0.00 H ATOM 249 HB3 ASP A 150 -17.287 -7.328 -8.182 1.00 0.00 H ATOM 250 N LEU A 151 -15.184 -9.928 -7.578 1.00 0.00 N ATOM 251 CA LEU A 151 -15.158 -10.701 -6.348 1.00 0.00 C ATOM 252 C LEU A 151 -15.950 -9.959 -5.269 1.00 0.00 C ATOM 253 O LEU A 151 -16.009 -8.732 -5.271 1.00 0.00 O ATOM 254 CB LEU A 151 -13.717 -11.019 -5.945 1.00 0.00 C ATOM 255 CG LEU A 151 -12.871 -9.828 -5.488 1.00 0.00 C ATOM 256 CD1 LEU A 151 -12.247 -10.093 -4.117 1.00 0.00 C ATOM 257 CD2 LEU A 151 -11.817 -9.471 -6.538 1.00 0.00 C ATOM 258 H LEU A 151 -14.287 -9.743 -7.979 1.00 0.00 H ATOM 259 HA LEU A 151 -15.654 -11.651 -6.548 1.00 0.00 H ATOM 260 HB2 LEU A 151 -13.740 -11.753 -5.139 1.00 0.00 H ATOM 261 HB3 LEU A 151 -13.219 -11.490 -6.792 1.00 0.00 H ATOM 262 HG LEU A 151 -13.526 -8.964 -5.382 1.00 0.00 H ATOM 263 HD11 LEU A 151 -11.215 -10.423 -4.245 1.00 0.00 H ATOM 264 HD12 LEU A 151 -12.265 -9.177 -3.526 1.00 0.00 H ATOM 265 HD13 LEU A 151 -12.815 -10.868 -3.602 1.00 0.00 H ATOM 266 HD21 LEU A 151 -11.566 -10.358 -7.118 1.00 0.00 H ATOM 267 HD22 LEU A 151 -12.212 -8.702 -7.202 1.00 0.00 H ATOM 268 HD23 LEU A 151 -10.921 -9.096 -6.042 1.00 0.00 H ATOM 269 N PRO A 152 -16.556 -10.758 -4.349 1.00 0.00 N ATOM 270 CA PRO A 152 -17.342 -10.190 -3.267 1.00 0.00 C ATOM 271 C PRO A 152 -16.437 -9.582 -2.193 1.00 0.00 C ATOM 272 O PRO A 152 -15.329 -10.065 -1.963 1.00 0.00 O ATOM 273 CB PRO A 152 -18.186 -11.343 -2.748 1.00 0.00 C ATOM 274 CG PRO A 152 -17.511 -12.611 -3.244 1.00 0.00 C ATOM 275 CD PRO A 152 -16.508 -12.217 -4.316 1.00 0.00 C ATOM 276 HA PRO A 152 -17.907 -9.439 -3.606 1.00 0.00 H ATOM 277 HB2 PRO A 152 -18.240 -11.328 -1.660 1.00 0.00 H ATOM 278 HB3 PRO A 152 -19.209 -11.274 -3.119 1.00 0.00 H ATOM 279 HG2 PRO A 152 -17.010 -13.123 -2.422 1.00 0.00 H ATOM 280 HG3 PRO A 152 -18.249 -13.304 -3.647 1.00 0.00 H ATOM 281 HD2 PRO A 152 -15.508 -12.575 -4.074 1.00 0.00 H ATOM 282 HD3 PRO A 152 -16.774 -12.644 -5.283 1.00 0.00 H ATOM 283 N PHE A 153 -16.942 -8.530 -1.566 1.00 0.00 N ATOM 284 CA PHE A 153 -16.193 -7.850 -0.523 1.00 0.00 C ATOM 285 C PHE A 153 -17.135 -7.216 0.504 1.00 0.00 C ATOM 286 O PHE A 153 -18.176 -6.669 0.142 1.00 0.00 O ATOM 287 CB PHE A 153 -15.381 -6.746 -1.202 1.00 0.00 C ATOM 288 CG PHE A 153 -16.026 -6.192 -2.474 1.00 0.00 C ATOM 289 CD1 PHE A 153 -16.920 -5.172 -2.395 1.00 0.00 C ATOM 290 CD2 PHE A 153 -15.704 -6.721 -3.685 1.00 0.00 C ATOM 291 CE1 PHE A 153 -17.518 -4.658 -3.575 1.00 0.00 C ATOM 292 CE2 PHE A 153 -16.301 -6.207 -4.866 1.00 0.00 C ATOM 293 CZ PHE A 153 -17.196 -5.187 -4.786 1.00 0.00 C ATOM 294 H PHE A 153 -17.844 -8.143 -1.760 1.00 0.00 H ATOM 295 HA PHE A 153 -15.573 -8.599 -0.029 1.00 0.00 H ATOM 296 HB2 PHE A 153 -15.236 -5.930 -0.495 1.00 0.00 H ATOM 297 HB3 PHE A 153 -14.393 -7.135 -1.448 1.00 0.00 H ATOM 298 HD1 PHE A 153 -17.179 -4.748 -1.424 1.00 0.00 H ATOM 299 HD2 PHE A 153 -14.986 -7.539 -3.749 1.00 0.00 H ATOM 300 HE1 PHE A 153 -18.236 -3.839 -3.512 1.00 0.00 H ATOM 301 HE2 PHE A 153 -16.043 -6.631 -5.836 1.00 0.00 H ATOM 302 HZ PHE A 153 -17.656 -4.791 -5.693 1.00 0.00 H ATOM 303 N LYS A 154 -16.736 -7.311 1.763 1.00 0.00 N ATOM 304 CA LYS A 154 -17.531 -6.753 2.844 1.00 0.00 C ATOM 305 C LYS A 154 -16.794 -5.556 3.449 1.00 0.00 C ATOM 306 O LYS A 154 -15.623 -5.328 3.150 1.00 0.00 O ATOM 307 CB LYS A 154 -17.885 -7.837 3.864 1.00 0.00 C ATOM 308 CG LYS A 154 -18.827 -8.877 3.254 1.00 0.00 C ATOM 309 CD LYS A 154 -19.859 -9.350 4.281 1.00 0.00 C ATOM 310 CE LYS A 154 -20.225 -10.818 4.053 1.00 0.00 C ATOM 311 NZ LYS A 154 -21.548 -10.928 3.400 1.00 0.00 N ATOM 312 H LYS A 154 -15.889 -7.757 2.049 1.00 0.00 H ATOM 313 HA LYS A 154 -18.468 -6.400 2.412 1.00 0.00 H ATOM 314 HB2 LYS A 154 -16.974 -8.326 4.211 1.00 0.00 H ATOM 315 HB3 LYS A 154 -18.354 -7.382 4.736 1.00 0.00 H ATOM 316 HG2 LYS A 154 -19.336 -8.450 2.392 1.00 0.00 H ATOM 317 HG3 LYS A 154 -18.250 -9.729 2.894 1.00 0.00 H ATOM 318 HD2 LYS A 154 -19.461 -9.223 5.287 1.00 0.00 H ATOM 319 HD3 LYS A 154 -20.755 -8.733 4.211 1.00 0.00 H ATOM 320 HE2 LYS A 154 -19.466 -11.297 3.433 1.00 0.00 H ATOM 321 HE3 LYS A 154 -20.238 -11.348 5.006 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -22.142 -11.520 3.945 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -21.960 -10.019 3.328 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -21.438 -11.317 2.486 1.00 0.00 H ATOM 325 N LYS A 155 -17.510 -4.825 4.290 1.00 0.00 N ATOM 326 CA LYS A 155 -16.938 -3.658 4.939 1.00 0.00 C ATOM 327 C LYS A 155 -15.652 -4.060 5.663 1.00 0.00 C ATOM 328 O LYS A 155 -15.616 -5.080 6.350 1.00 0.00 O ATOM 329 CB LYS A 155 -17.973 -2.990 5.849 1.00 0.00 C ATOM 330 CG LYS A 155 -17.839 -1.467 5.805 1.00 0.00 C ATOM 331 CD LYS A 155 -16.702 -0.989 6.711 1.00 0.00 C ATOM 332 CE LYS A 155 -17.072 -1.149 8.186 1.00 0.00 C ATOM 333 NZ LYS A 155 -15.972 -0.667 9.052 1.00 0.00 N ATOM 334 H LYS A 155 -18.462 -5.017 4.528 1.00 0.00 H ATOM 335 HA LYS A 155 -16.685 -2.940 4.158 1.00 0.00 H ATOM 336 HB2 LYS A 155 -18.976 -3.280 5.539 1.00 0.00 H ATOM 337 HB3 LYS A 155 -17.841 -3.341 6.872 1.00 0.00 H ATOM 338 HG2 LYS A 155 -17.654 -1.144 4.780 1.00 0.00 H ATOM 339 HG3 LYS A 155 -18.776 -1.007 6.120 1.00 0.00 H ATOM 340 HD2 LYS A 155 -15.798 -1.558 6.494 1.00 0.00 H ATOM 341 HD3 LYS A 155 -16.478 0.057 6.499 1.00 0.00 H ATOM 342 HE2 LYS A 155 -17.984 -0.593 8.401 1.00 0.00 H ATOM 343 HE3 LYS A 155 -17.280 -2.198 8.404 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -15.766 -1.358 9.745 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -15.159 -0.499 8.495 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -16.250 0.183 9.500 1.00 0.00 H ATOM 347 N GLY A 156 -14.628 -3.239 5.484 1.00 0.00 N ATOM 348 CA GLY A 156 -13.343 -3.497 6.112 1.00 0.00 C ATOM 349 C GLY A 156 -12.708 -4.774 5.557 1.00 0.00 C ATOM 350 O GLY A 156 -12.084 -5.533 6.296 1.00 0.00 O ATOM 351 H GLY A 156 -14.666 -2.411 4.924 1.00 0.00 H ATOM 352 HA2 GLY A 156 -12.676 -2.652 5.942 1.00 0.00 H ATOM 353 HA3 GLY A 156 -13.473 -3.590 7.190 1.00 0.00 H ATOM 354 N ASP A 157 -12.892 -4.972 4.260 1.00 0.00 N ATOM 355 CA ASP A 157 -12.345 -6.145 3.598 1.00 0.00 C ATOM 356 C ASP A 157 -10.947 -5.820 3.067 1.00 0.00 C ATOM 357 O ASP A 157 -10.619 -4.657 2.842 1.00 0.00 O ATOM 358 CB ASP A 157 -13.216 -6.562 2.410 1.00 0.00 C ATOM 359 CG ASP A 157 -12.612 -7.648 1.516 1.00 0.00 C ATOM 360 OD1 ASP A 157 -12.114 -8.641 2.087 1.00 0.00 O ATOM 361 OD2 ASP A 157 -12.662 -7.458 0.282 1.00 0.00 O ATOM 362 H ASP A 157 -13.402 -4.351 3.665 1.00 0.00 H ATOM 363 HA ASP A 157 -12.333 -6.925 4.359 1.00 0.00 H ATOM 364 HB2 ASP A 157 -14.175 -6.916 2.788 1.00 0.00 H ATOM 365 HB3 ASP A 157 -13.418 -5.682 1.800 1.00 0.00 H ATOM 366 N ILE A 158 -10.160 -6.871 2.883 1.00 0.00 N ATOM 367 CA ILE A 158 -8.805 -6.713 2.385 1.00 0.00 C ATOM 368 C ILE A 158 -8.759 -7.111 0.909 1.00 0.00 C ATOM 369 O ILE A 158 -9.274 -8.162 0.529 1.00 0.00 O ATOM 370 CB ILE A 158 -7.817 -7.486 3.261 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.539 -6.735 4.566 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.532 -7.799 2.494 1.00 0.00 C ATOM 373 CD1 ILE A 158 -6.600 -5.552 4.327 1.00 0.00 C ATOM 374 H ILE A 158 -10.435 -7.814 3.069 1.00 0.00 H ATOM 375 HA ILE A 158 -8.549 -5.655 2.466 1.00 0.00 H ATOM 376 HB ILE A 158 -8.273 -8.439 3.529 1.00 0.00 H ATOM 377 HG12 ILE A 158 -8.477 -6.382 4.993 1.00 0.00 H ATOM 378 HG13 ILE A 158 -7.094 -7.416 5.293 1.00 0.00 H ATOM 379 HG21 ILE A 158 -6.632 -7.458 1.463 1.00 0.00 H ATOM 380 HG22 ILE A 158 -5.693 -7.287 2.965 1.00 0.00 H ATOM 381 HG23 ILE A 158 -6.354 -8.874 2.506 1.00 0.00 H ATOM 382 HD11 ILE A 158 -5.658 -5.724 4.847 1.00 0.00 H ATOM 383 HD12 ILE A 158 -6.412 -5.446 3.259 1.00 0.00 H ATOM 384 HD13 ILE A 158 -7.063 -4.639 4.706 1.00 0.00 H ATOM 385 N LEU A 159 -8.139 -6.251 0.115 1.00 0.00 N ATOM 386 CA LEU A 159 -8.019 -6.500 -1.311 1.00 0.00 C ATOM 387 C LEU A 159 -6.689 -5.936 -1.814 1.00 0.00 C ATOM 388 O LEU A 159 -6.461 -4.728 -1.758 1.00 0.00 O ATOM 389 CB LEU A 159 -9.239 -5.952 -2.055 1.00 0.00 C ATOM 390 CG LEU A 159 -10.605 -6.348 -1.489 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.612 -5.206 -1.634 1.00 0.00 C ATOM 392 CD2 LEU A 159 -11.109 -7.643 -2.128 1.00 0.00 C ATOM 393 H LEU A 159 -7.722 -5.398 0.432 1.00 0.00 H ATOM 394 HA LEU A 159 -8.014 -7.580 -1.455 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.175 -4.865 -2.066 1.00 0.00 H ATOM 396 HB3 LEU A 159 -9.188 -6.285 -3.091 1.00 0.00 H ATOM 397 HG LEU A 159 -10.489 -6.540 -0.421 1.00 0.00 H ATOM 398 HD11 LEU A 159 -11.233 -4.320 -1.127 1.00 0.00 H ATOM 399 HD12 LEU A 159 -11.758 -4.984 -2.692 1.00 0.00 H ATOM 400 HD13 LEU A 159 -12.562 -5.501 -1.190 1.00 0.00 H ATOM 401 HD21 LEU A 159 -10.470 -8.472 -1.822 1.00 0.00 H ATOM 402 HD22 LEU A 159 -12.131 -7.834 -1.805 1.00 0.00 H ATOM 403 HD23 LEU A 159 -11.083 -7.546 -3.214 1.00 0.00 H ATOM 404 N ARG A 160 -5.844 -6.838 -2.292 1.00 0.00 N ATOM 405 CA ARG A 160 -4.542 -6.444 -2.804 1.00 0.00 C ATOM 406 C ARG A 160 -4.621 -6.183 -4.310 1.00 0.00 C ATOM 407 O ARG A 160 -4.771 -7.115 -5.099 1.00 0.00 O ATOM 408 CB ARG A 160 -3.495 -7.528 -2.536 1.00 0.00 C ATOM 409 CG ARG A 160 -2.284 -7.360 -3.455 1.00 0.00 C ATOM 410 CD ARG A 160 -2.191 -8.511 -4.458 1.00 0.00 C ATOM 411 NE ARG A 160 -0.911 -9.231 -4.286 1.00 0.00 N ATOM 412 CZ ARG A 160 0.281 -8.742 -4.656 1.00 0.00 C ATOM 413 NH1 ARG A 160 0.362 -7.530 -5.221 1.00 0.00 N ATOM 414 NH2 ARG A 160 1.392 -9.466 -4.461 1.00 0.00 N ATOM 415 H ARG A 160 -6.037 -7.817 -2.334 1.00 0.00 H ATOM 416 HA ARG A 160 -4.292 -5.534 -2.260 1.00 0.00 H ATOM 417 HB2 ARG A 160 -3.176 -7.481 -1.495 1.00 0.00 H ATOM 418 HB3 ARG A 160 -3.938 -8.512 -2.690 1.00 0.00 H ATOM 419 HG2 ARG A 160 -2.357 -6.412 -3.989 1.00 0.00 H ATOM 420 HG3 ARG A 160 -1.373 -7.319 -2.858 1.00 0.00 H ATOM 421 HD2 ARG A 160 -3.026 -9.196 -4.314 1.00 0.00 H ATOM 422 HD3 ARG A 160 -2.268 -8.126 -5.475 1.00 0.00 H ATOM 423 HE ARG A 160 -0.935 -10.138 -3.867 1.00 0.00 H ATOM 424 HH11 ARG A 160 -0.466 -6.989 -5.366 1.00 0.00 H ATOM 425 HH12 ARG A 160 1.252 -7.165 -5.497 1.00 0.00 H ATOM 426 HH21 ARG A 160 1.332 -10.371 -4.039 1.00 0.00 H ATOM 427 HH22 ARG A 160 2.282 -9.102 -4.738 1.00 0.00 H ATOM 428 N ILE A 161 -4.516 -4.909 -4.663 1.00 0.00 N ATOM 429 CA ILE A 161 -4.573 -4.513 -6.059 1.00 0.00 C ATOM 430 C ILE A 161 -3.189 -4.682 -6.690 1.00 0.00 C ATOM 431 O ILE A 161 -2.193 -4.215 -6.140 1.00 0.00 O ATOM 432 CB ILE A 161 -5.141 -3.098 -6.192 1.00 0.00 C ATOM 433 CG1 ILE A 161 -6.074 -2.994 -7.400 1.00 0.00 C ATOM 434 CG2 ILE A 161 -4.020 -2.059 -6.241 1.00 0.00 C ATOM 435 CD1 ILE A 161 -7.538 -2.939 -6.960 1.00 0.00 C ATOM 436 H ILE A 161 -4.394 -4.157 -4.014 1.00 0.00 H ATOM 437 HA ILE A 161 -5.267 -5.188 -6.562 1.00 0.00 H ATOM 438 HB ILE A 161 -5.738 -2.886 -5.305 1.00 0.00 H ATOM 439 HG12 ILE A 161 -5.830 -2.101 -7.976 1.00 0.00 H ATOM 440 HG13 ILE A 161 -5.920 -3.849 -8.058 1.00 0.00 H ATOM 441 HG21 ILE A 161 -3.217 -2.359 -5.567 1.00 0.00 H ATOM 442 HG22 ILE A 161 -3.635 -1.989 -7.258 1.00 0.00 H ATOM 443 HG23 ILE A 161 -4.411 -1.090 -5.932 1.00 0.00 H ATOM 444 HD11 ILE A 161 -8.138 -3.569 -7.616 1.00 0.00 H ATOM 445 HD12 ILE A 161 -7.623 -3.297 -5.935 1.00 0.00 H ATOM 446 HD13 ILE A 161 -7.896 -1.911 -7.016 1.00 0.00 H ATOM 447 N ARG A 162 -3.172 -5.348 -7.834 1.00 0.00 N ATOM 448 CA ARG A 162 -1.927 -5.584 -8.545 1.00 0.00 C ATOM 449 C ARG A 162 -2.055 -5.133 -10.002 1.00 0.00 C ATOM 450 O ARG A 162 -1.105 -4.603 -10.576 1.00 0.00 O ATOM 451 CB ARG A 162 -1.544 -7.064 -8.509 1.00 0.00 C ATOM 452 CG ARG A 162 -0.031 -7.243 -8.655 1.00 0.00 C ATOM 453 CD ARG A 162 0.338 -7.643 -10.084 1.00 0.00 C ATOM 454 NE ARG A 162 0.415 -9.117 -10.193 1.00 0.00 N ATOM 455 CZ ARG A 162 1.428 -9.853 -9.715 1.00 0.00 C ATOM 456 NH1 ARG A 162 2.455 -9.258 -9.094 1.00 0.00 N ATOM 457 NH2 ARG A 162 1.414 -11.185 -9.859 1.00 0.00 N ATOM 458 H ARG A 162 -3.988 -5.724 -8.274 1.00 0.00 H ATOM 459 HA ARG A 162 -1.186 -4.988 -8.013 1.00 0.00 H ATOM 460 HB2 ARG A 162 -1.877 -7.507 -7.569 1.00 0.00 H ATOM 461 HB3 ARG A 162 -2.055 -7.596 -9.311 1.00 0.00 H ATOM 462 HG2 ARG A 162 0.475 -6.314 -8.391 1.00 0.00 H ATOM 463 HG3 ARG A 162 0.318 -8.004 -7.958 1.00 0.00 H ATOM 464 HD2 ARG A 162 -0.405 -7.257 -10.783 1.00 0.00 H ATOM 465 HD3 ARG A 162 1.294 -7.199 -10.360 1.00 0.00 H ATOM 466 HE ARG A 162 -0.334 -9.593 -10.652 1.00 0.00 H ATOM 467 HH11 ARG A 162 2.466 -8.262 -8.986 1.00 0.00 H ATOM 468 HH12 ARG A 162 3.211 -9.806 -8.738 1.00 0.00 H ATOM 469 HH21 ARG A 162 0.649 -11.630 -10.324 1.00 0.00 H ATOM 470 HH22 ARG A 162 2.170 -11.734 -9.503 1.00 0.00 H ATOM 471 N ASP A 163 -3.236 -5.360 -10.557 1.00 0.00 N ATOM 472 CA ASP A 163 -3.499 -4.984 -11.935 1.00 0.00 C ATOM 473 C ASP A 163 -4.513 -3.838 -11.962 1.00 0.00 C ATOM 474 O ASP A 163 -5.644 -3.994 -11.505 1.00 0.00 O ATOM 475 CB ASP A 163 -4.089 -6.156 -12.723 1.00 0.00 C ATOM 476 CG ASP A 163 -3.078 -6.955 -13.548 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.190 -6.306 -14.141 1.00 0.00 O ATOM 478 OD2 ASP A 163 -3.217 -8.198 -13.566 1.00 0.00 O ATOM 479 H ASP A 163 -4.003 -5.792 -10.083 1.00 0.00 H ATOM 480 HA ASP A 163 -2.531 -4.694 -12.344 1.00 0.00 H ATOM 481 HB2 ASP A 163 -4.582 -6.833 -12.024 1.00 0.00 H ATOM 482 HB3 ASP A 163 -4.860 -5.773 -13.392 1.00 0.00 H ATOM 483 N LYS A 164 -4.071 -2.712 -12.502 1.00 0.00 N ATOM 484 CA LYS A 164 -4.925 -1.540 -12.594 1.00 0.00 C ATOM 485 C LYS A 164 -4.875 -0.989 -14.021 1.00 0.00 C ATOM 486 O LYS A 164 -4.332 0.090 -14.255 1.00 0.00 O ATOM 487 CB LYS A 164 -4.545 -0.515 -11.525 1.00 0.00 C ATOM 488 CG LYS A 164 -4.441 -1.172 -10.147 1.00 0.00 C ATOM 489 CD LYS A 164 -3.285 -0.576 -9.342 1.00 0.00 C ATOM 490 CE LYS A 164 -3.805 0.341 -8.232 1.00 0.00 C ATOM 491 NZ LYS A 164 -2.712 0.701 -7.302 1.00 0.00 N ATOM 492 H LYS A 164 -3.150 -2.593 -12.872 1.00 0.00 H ATOM 493 HA LYS A 164 -5.945 -1.863 -12.384 1.00 0.00 H ATOM 494 HB2 LYS A 164 -3.594 -0.049 -11.783 1.00 0.00 H ATOM 495 HB3 LYS A 164 -5.290 0.280 -11.497 1.00 0.00 H ATOM 496 HG2 LYS A 164 -5.376 -1.036 -9.604 1.00 0.00 H ATOM 497 HG3 LYS A 164 -4.292 -2.246 -10.264 1.00 0.00 H ATOM 498 HD2 LYS A 164 -2.689 -1.377 -8.906 1.00 0.00 H ATOM 499 HD3 LYS A 164 -2.627 -0.013 -10.004 1.00 0.00 H ATOM 500 HE2 LYS A 164 -4.233 1.244 -8.668 1.00 0.00 H ATOM 501 HE3 LYS A 164 -4.606 -0.159 -7.686 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -3.094 1.160 -6.499 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -2.233 -0.128 -7.015 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -2.071 1.314 -7.763 1.00 0.00 H ATOM 505 N PRO A 165 -5.465 -1.775 -14.962 1.00 0.00 N ATOM 506 CA PRO A 165 -5.492 -1.377 -16.359 1.00 0.00 C ATOM 507 C PRO A 165 -6.519 -0.268 -16.592 1.00 0.00 C ATOM 508 O PRO A 165 -6.162 0.843 -16.984 1.00 0.00 O ATOM 509 CB PRO A 165 -5.810 -2.650 -17.125 1.00 0.00 C ATOM 510 CG PRO A 165 -6.404 -3.611 -16.108 1.00 0.00 C ATOM 511 CD PRO A 165 -6.117 -3.059 -14.721 1.00 0.00 C ATOM 512 HA PRO A 165 -4.609 -0.993 -16.628 1.00 0.00 H ATOM 513 HB2 PRO A 165 -6.513 -2.455 -17.935 1.00 0.00 H ATOM 514 HB3 PRO A 165 -4.910 -3.069 -17.578 1.00 0.00 H ATOM 515 HG2 PRO A 165 -7.477 -3.716 -16.264 1.00 0.00 H ATOM 516 HG3 PRO A 165 -5.968 -4.604 -16.221 1.00 0.00 H ATOM 517 HD2 PRO A 165 -7.035 -2.935 -14.147 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.474 -3.729 -14.153 1.00 0.00 H ATOM 519 N GLU A 166 -7.776 -0.606 -16.341 1.00 0.00 N ATOM 520 CA GLU A 166 -8.858 0.348 -16.519 1.00 0.00 C ATOM 521 C GLU A 166 -8.799 1.426 -15.435 1.00 0.00 C ATOM 522 O GLU A 166 -7.864 1.457 -14.636 1.00 0.00 O ATOM 523 CB GLU A 166 -10.215 -0.357 -16.518 1.00 0.00 C ATOM 524 CG GLU A 166 -10.557 -0.888 -15.125 1.00 0.00 C ATOM 525 CD GLU A 166 -11.909 -1.605 -15.127 1.00 0.00 C ATOM 526 OE1 GLU A 166 -12.933 -0.887 -15.139 1.00 0.00 O ATOM 527 OE2 GLU A 166 -11.889 -2.854 -15.117 1.00 0.00 O ATOM 528 H GLU A 166 -8.059 -1.510 -16.023 1.00 0.00 H ATOM 529 HA GLU A 166 -8.689 0.798 -17.498 1.00 0.00 H ATOM 530 HB2 GLU A 166 -10.989 0.337 -16.848 1.00 0.00 H ATOM 531 HB3 GLU A 166 -10.203 -1.181 -17.232 1.00 0.00 H ATOM 532 HG2 GLU A 166 -9.778 -1.573 -14.791 1.00 0.00 H ATOM 533 HG3 GLU A 166 -10.581 -0.062 -14.413 1.00 0.00 H ATOM 534 N GLU A 167 -9.809 2.283 -15.442 1.00 0.00 N ATOM 535 CA GLU A 167 -9.884 3.359 -14.469 1.00 0.00 C ATOM 536 C GLU A 167 -11.179 3.255 -13.661 1.00 0.00 C ATOM 537 O GLU A 167 -12.083 4.073 -13.823 1.00 0.00 O ATOM 538 CB GLU A 167 -9.773 4.724 -15.152 1.00 0.00 C ATOM 539 CG GLU A 167 -8.537 5.483 -14.663 1.00 0.00 C ATOM 540 CD GLU A 167 -8.861 6.315 -13.420 1.00 0.00 C ATOM 541 OE1 GLU A 167 -9.866 7.055 -13.479 1.00 0.00 O ATOM 542 OE2 GLU A 167 -8.096 6.190 -12.439 1.00 0.00 O ATOM 543 H GLU A 167 -10.565 2.250 -16.096 1.00 0.00 H ATOM 544 HA GLU A 167 -9.025 3.218 -13.814 1.00 0.00 H ATOM 545 HB2 GLU A 167 -9.718 4.591 -16.232 1.00 0.00 H ATOM 546 HB3 GLU A 167 -10.669 5.311 -14.948 1.00 0.00 H ATOM 547 HG2 GLU A 167 -7.739 4.776 -14.434 1.00 0.00 H ATOM 548 HG3 GLU A 167 -8.169 6.134 -15.455 1.00 0.00 H ATOM 549 N GLN A 168 -11.226 2.243 -12.808 1.00 0.00 N ATOM 550 CA GLN A 168 -12.395 2.021 -11.974 1.00 0.00 C ATOM 551 C GLN A 168 -12.294 0.666 -11.269 1.00 0.00 C ATOM 552 O GLN A 168 -12.172 0.607 -10.045 1.00 0.00 O ATOM 553 CB GLN A 168 -13.681 2.117 -12.796 1.00 0.00 C ATOM 554 CG GLN A 168 -14.433 3.413 -12.486 1.00 0.00 C ATOM 555 CD GLN A 168 -15.412 3.760 -13.610 1.00 0.00 C ATOM 556 OE1 GLN A 168 -15.108 4.509 -14.525 1.00 0.00 O ATOM 557 NE2 GLN A 168 -16.602 3.176 -13.492 1.00 0.00 N ATOM 558 H GLN A 168 -10.486 1.582 -12.682 1.00 0.00 H ATOM 559 HA GLN A 168 -12.381 2.824 -11.236 1.00 0.00 H ATOM 560 HB2 GLN A 168 -13.442 2.076 -13.858 1.00 0.00 H ATOM 561 HB3 GLN A 168 -14.320 1.261 -12.579 1.00 0.00 H ATOM 562 HG2 GLN A 168 -14.976 3.307 -11.546 1.00 0.00 H ATOM 563 HG3 GLN A 168 -13.723 4.228 -12.355 1.00 0.00 H ATOM 564 HE21 GLN A 168 -16.787 2.572 -12.717 1.00 0.00 H ATOM 565 HE22 GLN A 168 -17.310 3.341 -14.178 1.00 0.00 H ATOM 566 N TRP A 169 -12.349 -0.387 -12.070 1.00 0.00 N ATOM 567 CA TRP A 169 -12.266 -1.737 -11.538 1.00 0.00 C ATOM 568 C TRP A 169 -10.867 -2.278 -11.839 1.00 0.00 C ATOM 569 O TRP A 169 -10.468 -2.364 -13.000 1.00 0.00 O ATOM 570 CB TRP A 169 -13.382 -2.618 -12.101 1.00 0.00 C ATOM 571 CG TRP A 169 -14.757 -1.945 -12.120 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.169 -0.932 -12.894 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.890 -2.282 -11.292 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.480 -0.593 -12.626 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.932 -1.440 -11.621 1.00 0.00 C ATOM 576 CE3 TRP A 169 -16.029 -3.267 -10.297 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -18.187 -1.496 -11.004 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -17.290 -3.309 -9.690 1.00 0.00 C ATOM 579 CH2 TRP A 169 -18.349 -2.468 -10.009 1.00 0.00 C ATOM 580 H TRP A 169 -12.448 -0.329 -13.063 1.00 0.00 H ATOM 581 HA TRP A 169 -12.420 -1.680 -10.460 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.120 -2.913 -13.117 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.443 -3.531 -11.509 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.547 -0.438 -13.640 1.00 0.00 H ATOM 585 HE1 TRP A 169 -17.054 0.195 -13.114 1.00 0.00 H ATOM 586 HE3 TRP A 169 -15.222 -3.944 -10.019 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.994 -0.819 -11.281 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -17.452 -4.055 -8.911 1.00 0.00 H ATOM 589 HH2 TRP A 169 -19.302 -2.566 -9.489 1.00 0.00 H ATOM 590 N TRP A 170 -10.161 -2.629 -10.775 1.00 0.00 N ATOM 591 CA TRP A 170 -8.815 -3.160 -10.910 1.00 0.00 C ATOM 592 C TRP A 170 -8.814 -4.591 -10.366 1.00 0.00 C ATOM 593 O TRP A 170 -9.678 -4.957 -9.571 1.00 0.00 O ATOM 594 CB TRP A 170 -7.796 -2.255 -10.215 1.00 0.00 C ATOM 595 CG TRP A 170 -7.708 -0.847 -10.808 1.00 0.00 C ATOM 596 CD1 TRP A 170 -7.987 -0.460 -12.060 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.302 0.353 -10.117 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.790 0.895 -12.226 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.361 1.405 -11.006 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.898 0.541 -8.783 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.028 2.721 -10.659 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.570 1.862 -8.453 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.623 2.933 -9.336 1.00 0.00 C ATOM 604 H TRP A 170 -10.493 -2.557 -9.834 1.00 0.00 H ATOM 605 HA TRP A 170 -8.565 -3.165 -11.971 1.00 0.00 H ATOM 606 HB2 TRP A 170 -8.054 -2.178 -9.159 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.813 -2.723 -10.270 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.326 -1.132 -12.848 1.00 0.00 H ATOM 609 HE1 TRP A 170 -7.943 1.463 -13.143 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.843 -0.274 -8.061 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.083 3.536 -11.381 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -6.250 2.064 -7.430 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.351 3.934 -9.002 1.00 0.00 H ATOM 614 N ASN A 171 -7.833 -5.359 -10.816 1.00 0.00 N ATOM 615 CA ASN A 171 -7.708 -6.742 -10.384 1.00 0.00 C ATOM 616 C ASN A 171 -6.919 -6.793 -9.075 1.00 0.00 C ATOM 617 O ASN A 171 -5.739 -6.447 -9.043 1.00 0.00 O ATOM 618 CB ASN A 171 -6.957 -7.577 -11.423 1.00 0.00 C ATOM 619 CG ASN A 171 -7.875 -8.627 -12.050 1.00 0.00 C ATOM 620 OD1 ASN A 171 -8.885 -8.321 -12.661 1.00 0.00 O ATOM 621 ND2 ASN A 171 -7.468 -9.880 -11.866 1.00 0.00 N ATOM 622 H ASN A 171 -7.134 -5.054 -11.463 1.00 0.00 H ATOM 623 HA ASN A 171 -8.731 -7.099 -10.270 1.00 0.00 H ATOM 624 HB2 ASN A 171 -6.559 -6.925 -12.200 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.104 -8.068 -10.952 1.00 0.00 H ATOM 626 HD21 ASN A 171 -6.628 -10.064 -11.355 1.00 0.00 H ATOM 627 HD22 ASN A 171 -8.002 -10.639 -12.239 1.00 0.00 H ATOM 628 N ALA A 172 -7.603 -7.226 -8.026 1.00 0.00 N ATOM 629 CA ALA A 172 -6.980 -7.326 -6.717 1.00 0.00 C ATOM 630 C ALA A 172 -7.224 -8.725 -6.147 1.00 0.00 C ATOM 631 O ALA A 172 -8.175 -9.401 -6.537 1.00 0.00 O ATOM 632 CB ALA A 172 -7.524 -6.223 -5.807 1.00 0.00 C ATOM 633 H ALA A 172 -8.563 -7.504 -8.059 1.00 0.00 H ATOM 634 HA ALA A 172 -5.908 -7.177 -6.847 1.00 0.00 H ATOM 635 HB1 ALA A 172 -8.536 -6.477 -5.492 1.00 0.00 H ATOM 636 HB2 ALA A 172 -6.884 -6.127 -4.929 1.00 0.00 H ATOM 637 HB3 ALA A 172 -7.539 -5.278 -6.350 1.00 0.00 H ATOM 638 N GLU A 173 -6.349 -9.117 -5.233 1.00 0.00 N ATOM 639 CA GLU A 173 -6.458 -10.424 -4.606 1.00 0.00 C ATOM 640 C GLU A 173 -7.007 -10.285 -3.184 1.00 0.00 C ATOM 641 O GLU A 173 -6.326 -9.771 -2.298 1.00 0.00 O ATOM 642 CB GLU A 173 -5.108 -11.145 -4.603 1.00 0.00 C ATOM 643 CG GLU A 173 -5.253 -12.578 -4.088 1.00 0.00 C ATOM 644 CD GLU A 173 -4.666 -12.716 -2.682 1.00 0.00 C ATOM 645 OE1 GLU A 173 -3.628 -12.065 -2.433 1.00 0.00 O ATOM 646 OE2 GLU A 173 -5.267 -13.470 -1.887 1.00 0.00 O ATOM 647 H GLU A 173 -5.579 -8.562 -4.921 1.00 0.00 H ATOM 648 HA GLU A 173 -7.161 -10.983 -5.222 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.697 -11.157 -5.613 1.00 0.00 H ATOM 650 HB3 GLU A 173 -4.400 -10.599 -3.979 1.00 0.00 H ATOM 651 HG2 GLU A 173 -6.306 -12.859 -4.075 1.00 0.00 H ATOM 652 HG3 GLU A 173 -4.748 -13.265 -4.766 1.00 0.00 H ATOM 653 N ASP A 174 -8.235 -10.755 -3.011 1.00 0.00 N ATOM 654 CA ASP A 174 -8.883 -10.690 -1.712 1.00 0.00 C ATOM 655 C ASP A 174 -8.069 -11.497 -0.698 1.00 0.00 C ATOM 656 O ASP A 174 -7.115 -12.180 -1.068 1.00 0.00 O ATOM 657 CB ASP A 174 -10.290 -11.286 -1.770 1.00 0.00 C ATOM 658 CG ASP A 174 -10.419 -12.563 -2.603 1.00 0.00 C ATOM 659 OD1 ASP A 174 -9.763 -13.557 -2.222 1.00 0.00 O ATOM 660 OD2 ASP A 174 -11.169 -12.517 -3.600 1.00 0.00 O ATOM 661 H ASP A 174 -8.781 -11.172 -3.736 1.00 0.00 H ATOM 662 HA ASP A 174 -8.923 -9.629 -1.464 1.00 0.00 H ATOM 663 HB2 ASP A 174 -10.621 -11.499 -0.753 1.00 0.00 H ATOM 664 HB3 ASP A 174 -10.971 -10.536 -2.175 1.00 0.00 H ATOM 665 N SER A 175 -8.475 -11.391 0.558 1.00 0.00 N ATOM 666 CA SER A 175 -7.794 -12.102 1.626 1.00 0.00 C ATOM 667 C SER A 175 -8.264 -13.557 1.668 1.00 0.00 C ATOM 668 O SER A 175 -8.311 -14.169 2.734 1.00 0.00 O ATOM 669 CB SER A 175 -8.037 -11.427 2.978 1.00 0.00 C ATOM 670 OG SER A 175 -6.824 -11.224 3.698 1.00 0.00 O ATOM 671 H SER A 175 -9.251 -10.832 0.849 1.00 0.00 H ATOM 672 HA SER A 175 -6.734 -12.049 1.380 1.00 0.00 H ATOM 673 HB2 SER A 175 -8.531 -10.469 2.822 1.00 0.00 H ATOM 674 HB3 SER A 175 -8.713 -12.041 3.574 1.00 0.00 H ATOM 675 HG SER A 175 -6.884 -10.385 4.239 1.00 0.00 H ATOM 676 N GLU A 176 -8.601 -14.070 0.494 1.00 0.00 N ATOM 677 CA GLU A 176 -9.066 -15.443 0.382 1.00 0.00 C ATOM 678 C GLU A 176 -8.329 -16.163 -0.747 1.00 0.00 C ATOM 679 O GLU A 176 -8.458 -17.376 -0.905 1.00 0.00 O ATOM 680 CB GLU A 176 -10.581 -15.494 0.169 1.00 0.00 C ATOM 681 CG GLU A 176 -11.313 -15.726 1.491 1.00 0.00 C ATOM 682 CD GLU A 176 -12.079 -17.051 1.468 1.00 0.00 C ATOM 683 OE1 GLU A 176 -12.569 -17.404 0.374 1.00 0.00 O ATOM 684 OE2 GLU A 176 -12.156 -17.681 2.546 1.00 0.00 O ATOM 685 H GLU A 176 -8.562 -13.567 -0.369 1.00 0.00 H ATOM 686 HA GLU A 176 -8.825 -15.909 1.338 1.00 0.00 H ATOM 687 HB2 GLU A 176 -10.920 -14.560 -0.279 1.00 0.00 H ATOM 688 HB3 GLU A 176 -10.826 -16.291 -0.533 1.00 0.00 H ATOM 689 HG2 GLU A 176 -10.597 -15.730 2.313 1.00 0.00 H ATOM 690 HG3 GLU A 176 -12.007 -14.906 1.676 1.00 0.00 H ATOM 691 N GLY A 177 -7.570 -15.385 -1.507 1.00 0.00 N ATOM 692 CA GLY A 177 -6.811 -15.934 -2.617 1.00 0.00 C ATOM 693 C GLY A 177 -7.554 -15.733 -3.941 1.00 0.00 C ATOM 694 O GLY A 177 -7.052 -16.104 -5.000 1.00 0.00 O ATOM 695 H GLY A 177 -7.469 -14.400 -1.372 1.00 0.00 H ATOM 696 HA2 GLY A 177 -5.834 -15.453 -2.668 1.00 0.00 H ATOM 697 HA3 GLY A 177 -6.636 -16.997 -2.453 1.00 0.00 H ATOM 698 N LYS A 178 -8.736 -15.145 -3.835 1.00 0.00 N ATOM 699 CA LYS A 178 -9.552 -14.890 -5.010 1.00 0.00 C ATOM 700 C LYS A 178 -9.125 -13.564 -5.644 1.00 0.00 C ATOM 701 O LYS A 178 -9.240 -12.509 -5.023 1.00 0.00 O ATOM 702 CB LYS A 178 -11.039 -14.950 -4.653 1.00 0.00 C ATOM 703 CG LYS A 178 -11.613 -16.341 -4.929 1.00 0.00 C ATOM 704 CD LYS A 178 -12.206 -16.418 -6.338 1.00 0.00 C ATOM 705 CE LYS A 178 -11.119 -16.702 -7.375 1.00 0.00 C ATOM 706 NZ LYS A 178 -11.654 -17.538 -8.473 1.00 0.00 N ATOM 707 H LYS A 178 -9.137 -14.845 -2.969 1.00 0.00 H ATOM 708 HA LYS A 178 -9.359 -15.692 -5.722 1.00 0.00 H ATOM 709 HB2 LYS A 178 -11.174 -14.699 -3.601 1.00 0.00 H ATOM 710 HB3 LYS A 178 -11.585 -14.205 -5.231 1.00 0.00 H ATOM 711 HG2 LYS A 178 -10.830 -17.090 -4.818 1.00 0.00 H ATOM 712 HG3 LYS A 178 -12.383 -16.573 -4.193 1.00 0.00 H ATOM 713 HD2 LYS A 178 -12.962 -17.203 -6.375 1.00 0.00 H ATOM 714 HD3 LYS A 178 -12.708 -15.481 -6.578 1.00 0.00 H ATOM 715 HE2 LYS A 178 -10.738 -15.763 -7.777 1.00 0.00 H ATOM 716 HE3 LYS A 178 -10.278 -17.209 -6.901 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -11.248 -18.451 -8.426 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -12.648 -17.611 -8.382 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -11.430 -17.118 -9.352 1.00 0.00 H ATOM 720 N ARG A 179 -8.640 -13.663 -6.873 1.00 0.00 N ATOM 721 CA ARG A 179 -8.195 -12.486 -7.599 1.00 0.00 C ATOM 722 C ARG A 179 -9.209 -12.114 -8.681 1.00 0.00 C ATOM 723 O ARG A 179 -9.446 -12.888 -9.608 1.00 0.00 O ATOM 724 CB ARG A 179 -6.830 -12.722 -8.248 1.00 0.00 C ATOM 725 CG ARG A 179 -5.862 -13.384 -7.265 1.00 0.00 C ATOM 726 CD ARG A 179 -4.560 -13.783 -7.962 1.00 0.00 C ATOM 727 NE ARG A 179 -3.684 -14.512 -7.018 1.00 0.00 N ATOM 728 CZ ARG A 179 -2.452 -14.945 -7.319 1.00 0.00 C ATOM 729 NH1 ARG A 179 -1.943 -14.726 -8.539 1.00 0.00 N ATOM 730 NH2 ARG A 179 -1.729 -15.598 -6.400 1.00 0.00 N ATOM 731 H ARG A 179 -8.549 -14.525 -7.371 1.00 0.00 H ATOM 732 HA ARG A 179 -8.123 -11.703 -6.843 1.00 0.00 H ATOM 733 HB2 ARG A 179 -6.946 -13.352 -9.129 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.415 -11.772 -8.588 1.00 0.00 H ATOM 735 HG2 ARG A 179 -5.644 -12.698 -6.446 1.00 0.00 H ATOM 736 HG3 ARG A 179 -6.330 -14.265 -6.827 1.00 0.00 H ATOM 737 HD2 ARG A 179 -4.779 -14.409 -8.826 1.00 0.00 H ATOM 738 HD3 ARG A 179 -4.049 -12.895 -8.333 1.00 0.00 H ATOM 739 HE ARG A 179 -4.033 -14.693 -6.099 1.00 0.00 H ATOM 740 HH11 ARG A 179 -2.483 -14.238 -9.225 1.00 0.00 H ATOM 741 HH12 ARG A 179 -1.024 -15.049 -8.764 1.00 0.00 H ATOM 742 HH21 ARG A 179 -2.108 -15.763 -5.489 1.00 0.00 H ATOM 743 HH22 ARG A 179 -0.809 -15.922 -6.624 1.00 0.00 H ATOM 744 N GLY A 180 -9.782 -10.929 -8.529 1.00 0.00 N ATOM 745 CA GLY A 180 -10.766 -10.445 -9.483 1.00 0.00 C ATOM 746 C GLY A 180 -10.783 -8.916 -9.526 1.00 0.00 C ATOM 747 O GLY A 180 -9.923 -8.265 -8.933 1.00 0.00 O ATOM 748 H GLY A 180 -9.585 -10.305 -7.773 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.541 -10.838 -10.474 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.755 -10.815 -9.211 1.00 0.00 H ATOM 751 N MET A 181 -11.770 -8.386 -10.233 1.00 0.00 N ATOM 752 CA MET A 181 -11.910 -6.946 -10.361 1.00 0.00 C ATOM 753 C MET A 181 -12.712 -6.366 -9.194 1.00 0.00 C ATOM 754 O MET A 181 -13.750 -6.908 -8.820 1.00 0.00 O ATOM 755 CB MET A 181 -12.615 -6.616 -11.678 1.00 0.00 C ATOM 756 CG MET A 181 -11.617 -6.568 -12.837 1.00 0.00 C ATOM 757 SD MET A 181 -11.889 -7.950 -13.934 1.00 0.00 S ATOM 758 CE MET A 181 -12.275 -7.077 -15.442 1.00 0.00 C ATOM 759 H MET A 181 -12.465 -8.923 -10.712 1.00 0.00 H ATOM 760 HA MET A 181 -10.895 -6.551 -10.346 1.00 0.00 H ATOM 761 HB2 MET A 181 -13.380 -7.366 -11.883 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.125 -5.657 -11.592 1.00 0.00 H ATOM 763 HG2 MET A 181 -11.728 -5.632 -13.384 1.00 0.00 H ATOM 764 HG3 MET A 181 -10.597 -6.593 -12.452 1.00 0.00 H ATOM 765 HE1 MET A 181 -13.330 -6.804 -15.444 1.00 0.00 H ATOM 766 HE2 MET A 181 -11.666 -6.175 -15.507 1.00 0.00 H ATOM 767 HE3 MET A 181 -12.066 -7.719 -16.298 1.00 0.00 H ATOM 768 N ILE A 182 -12.198 -5.273 -8.650 1.00 0.00 N ATOM 769 CA ILE A 182 -12.853 -4.615 -7.532 1.00 0.00 C ATOM 770 C ILE A 182 -12.863 -3.104 -7.771 1.00 0.00 C ATOM 771 O ILE A 182 -11.997 -2.575 -8.467 1.00 0.00 O ATOM 772 CB ILE A 182 -12.199 -5.024 -6.211 1.00 0.00 C ATOM 773 CG1 ILE A 182 -10.711 -4.669 -6.202 1.00 0.00 C ATOM 774 CG2 ILE A 182 -12.436 -6.507 -5.919 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.295 -4.085 -4.851 1.00 0.00 C ATOM 776 H ILE A 182 -11.353 -4.839 -8.960 1.00 0.00 H ATOM 777 HA ILE A 182 -13.884 -4.967 -7.505 1.00 0.00 H ATOM 778 HB ILE A 182 -12.670 -4.459 -5.407 1.00 0.00 H ATOM 779 HG12 ILE A 182 -10.120 -5.559 -6.415 1.00 0.00 H ATOM 780 HG13 ILE A 182 -10.501 -3.949 -6.994 1.00 0.00 H ATOM 781 HG21 ILE A 182 -13.026 -6.947 -6.723 1.00 0.00 H ATOM 782 HG22 ILE A 182 -11.478 -7.022 -5.850 1.00 0.00 H ATOM 783 HG23 ILE A 182 -12.973 -6.611 -4.975 1.00 0.00 H ATOM 784 HD11 ILE A 182 -10.160 -4.893 -4.131 1.00 0.00 H ATOM 785 HD12 ILE A 182 -9.359 -3.538 -4.963 1.00 0.00 H ATOM 786 HD13 ILE A 182 -11.071 -3.407 -4.494 1.00 0.00 H ATOM 787 N PRO A 183 -13.879 -2.432 -7.165 1.00 0.00 N ATOM 788 CA PRO A 183 -14.012 -0.992 -7.304 1.00 0.00 C ATOM 789 C PRO A 183 -12.974 -0.260 -6.453 1.00 0.00 C ATOM 790 O PRO A 183 -12.770 -0.600 -5.288 1.00 0.00 O ATOM 791 CB PRO A 183 -15.442 -0.689 -6.889 1.00 0.00 C ATOM 792 CG PRO A 183 -15.911 -1.896 -6.093 1.00 0.00 C ATOM 793 CD PRO A 183 -14.922 -3.025 -6.333 1.00 0.00 C ATOM 794 HA PRO A 183 -13.835 -0.717 -8.249 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.489 0.219 -6.287 1.00 0.00 H ATOM 796 HB3 PRO A 183 -16.077 -0.526 -7.761 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.966 -1.655 -5.031 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.913 -2.193 -6.404 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.515 -3.401 -5.395 1.00 0.00 H ATOM 800 HD3 PRO A 183 -15.398 -3.867 -6.835 1.00 0.00 H ATOM 801 N VAL A 184 -12.345 0.732 -7.067 1.00 0.00 N ATOM 802 CA VAL A 184 -11.333 1.515 -6.379 1.00 0.00 C ATOM 803 C VAL A 184 -12.016 2.523 -5.453 1.00 0.00 C ATOM 804 O VAL A 184 -11.467 2.890 -4.415 1.00 0.00 O ATOM 805 CB VAL A 184 -10.401 2.175 -7.398 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.383 3.082 -6.703 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.700 1.124 -8.260 1.00 0.00 C ATOM 808 H VAL A 184 -12.517 1.002 -8.014 1.00 0.00 H ATOM 809 HA VAL A 184 -10.740 0.829 -5.775 1.00 0.00 H ATOM 810 HB VAL A 184 -11.008 2.797 -8.055 1.00 0.00 H ATOM 811 HG11 VAL A 184 -9.234 3.984 -7.297 1.00 0.00 H ATOM 812 HG12 VAL A 184 -9.754 3.354 -5.715 1.00 0.00 H ATOM 813 HG13 VAL A 184 -8.435 2.553 -6.602 1.00 0.00 H ATOM 814 HG21 VAL A 184 -9.236 1.609 -9.120 1.00 0.00 H ATOM 815 HG22 VAL A 184 -8.934 0.621 -7.670 1.00 0.00 H ATOM 816 HG23 VAL A 184 -10.430 0.392 -8.607 1.00 0.00 H ATOM 817 N PRO A 185 -13.235 2.955 -5.873 1.00 0.00 N ATOM 818 CA PRO A 185 -14.000 3.914 -5.093 1.00 0.00 C ATOM 819 C PRO A 185 -14.620 3.249 -3.862 1.00 0.00 C ATOM 820 O PRO A 185 -14.968 3.926 -2.895 1.00 0.00 O ATOM 821 CB PRO A 185 -15.037 4.466 -6.055 1.00 0.00 C ATOM 822 CG PRO A 185 -15.118 3.468 -7.199 1.00 0.00 C ATOM 823 CD PRO A 185 -13.916 2.543 -7.097 1.00 0.00 C ATOM 824 HA PRO A 185 -13.399 4.632 -4.742 1.00 0.00 H ATOM 825 HB2 PRO A 185 -16.004 4.579 -5.565 1.00 0.00 H ATOM 826 HB3 PRO A 185 -14.748 5.452 -6.418 1.00 0.00 H ATOM 827 HG2 PRO A 185 -16.046 2.897 -7.142 1.00 0.00 H ATOM 828 HG3 PRO A 185 -15.121 3.985 -8.158 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.224 1.499 -7.046 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.266 2.643 -7.965 1.00 0.00 H ATOM 831 N TYR A 186 -14.739 1.932 -3.937 1.00 0.00 N ATOM 832 CA TYR A 186 -15.311 1.168 -2.841 1.00 0.00 C ATOM 833 C TYR A 186 -14.218 0.663 -1.896 1.00 0.00 C ATOM 834 O TYR A 186 -14.507 -0.025 -0.918 1.00 0.00 O ATOM 835 CB TYR A 186 -16.008 -0.033 -3.483 1.00 0.00 C ATOM 836 CG TYR A 186 -17.420 -0.287 -2.954 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.472 0.490 -3.392 1.00 0.00 C ATOM 838 CD2 TYR A 186 -17.643 -1.296 -2.038 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.802 0.251 -2.894 1.00 0.00 C ATOM 840 CE2 TYR A 186 -18.973 -1.536 -1.540 1.00 0.00 C ATOM 841 CZ TYR A 186 -19.986 -0.751 -1.993 1.00 0.00 C ATOM 842 OH TYR A 186 -21.242 -0.977 -1.522 1.00 0.00 O ATOM 843 H TYR A 186 -14.452 1.388 -4.727 1.00 0.00 H ATOM 844 HA TYR A 186 -15.983 1.824 -2.289 1.00 0.00 H ATOM 845 HB2 TYR A 186 -16.057 0.121 -4.561 1.00 0.00 H ATOM 846 HB3 TYR A 186 -15.402 -0.923 -3.317 1.00 0.00 H ATOM 847 HD1 TYR A 186 -18.297 1.287 -4.116 1.00 0.00 H ATOM 848 HD2 TYR A 186 -16.812 -1.911 -1.692 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.642 0.858 -3.232 1.00 0.00 H ATOM 850 HE2 TYR A 186 -19.162 -2.330 -0.817 1.00 0.00 H ATOM 851 HH TYR A 186 -21.807 -0.163 -1.649 1.00 0.00 H ATOM 852 N VAL A 187 -12.986 1.025 -2.220 1.00 0.00 N ATOM 853 CA VAL A 187 -11.849 0.617 -1.413 1.00 0.00 C ATOM 854 C VAL A 187 -10.984 1.841 -1.102 1.00 0.00 C ATOM 855 O VAL A 187 -11.249 2.934 -1.599 1.00 0.00 O ATOM 856 CB VAL A 187 -11.076 -0.497 -2.122 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.985 -1.690 -2.424 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.413 0.023 -3.399 1.00 0.00 C ATOM 859 H VAL A 187 -12.758 1.585 -3.018 1.00 0.00 H ATOM 860 HA VAL A 187 -12.238 0.215 -0.477 1.00 0.00 H ATOM 861 HB VAL A 187 -10.288 -0.838 -1.451 1.00 0.00 H ATOM 862 HG11 VAL A 187 -12.241 -1.694 -3.483 1.00 0.00 H ATOM 863 HG12 VAL A 187 -11.466 -2.615 -2.171 1.00 0.00 H ATOM 864 HG13 VAL A 187 -12.896 -1.611 -1.829 1.00 0.00 H ATOM 865 HG21 VAL A 187 -9.337 0.100 -3.244 1.00 0.00 H ATOM 866 HG22 VAL A 187 -10.612 -0.667 -4.219 1.00 0.00 H ATOM 867 HG23 VAL A 187 -10.815 1.005 -3.643 1.00 0.00 H ATOM 868 N GLU A 188 -9.969 1.614 -0.282 1.00 0.00 N ATOM 869 CA GLU A 188 -9.063 2.685 0.101 1.00 0.00 C ATOM 870 C GLU A 188 -7.611 2.219 -0.017 1.00 0.00 C ATOM 871 O GLU A 188 -7.346 1.024 -0.137 1.00 0.00 O ATOM 872 CB GLU A 188 -9.368 3.180 1.516 1.00 0.00 C ATOM 873 CG GLU A 188 -8.961 2.139 2.560 1.00 0.00 C ATOM 874 CD GLU A 188 -9.112 2.695 3.978 1.00 0.00 C ATOM 875 OE1 GLU A 188 -8.950 3.926 4.124 1.00 0.00 O ATOM 876 OE2 GLU A 188 -9.385 1.878 4.882 1.00 0.00 O ATOM 877 H GLU A 188 -9.760 0.721 0.117 1.00 0.00 H ATOM 878 HA GLU A 188 -9.252 3.491 -0.608 1.00 0.00 H ATOM 879 HB2 GLU A 188 -8.835 4.113 1.701 1.00 0.00 H ATOM 880 HB3 GLU A 188 -10.432 3.396 1.608 1.00 0.00 H ATOM 881 HG2 GLU A 188 -9.577 1.246 2.449 1.00 0.00 H ATOM 882 HG3 GLU A 188 -7.927 1.835 2.394 1.00 0.00 H ATOM 883 N LYS A 189 -6.707 3.187 0.022 1.00 0.00 N ATOM 884 CA LYS A 189 -5.289 2.891 -0.078 1.00 0.00 C ATOM 885 C LYS A 189 -4.731 2.609 1.318 1.00 0.00 C ATOM 886 O LYS A 189 -4.631 3.513 2.146 1.00 0.00 O ATOM 887 CB LYS A 189 -4.558 4.015 -0.816 1.00 0.00 C ATOM 888 CG LYS A 189 -4.024 3.529 -2.165 1.00 0.00 C ATOM 889 CD LYS A 189 -4.674 4.294 -3.320 1.00 0.00 C ATOM 890 CE LYS A 189 -3.678 5.257 -3.970 1.00 0.00 C ATOM 891 NZ LYS A 189 -3.895 5.318 -5.432 1.00 0.00 N ATOM 892 H LYS A 189 -6.931 4.157 0.120 1.00 0.00 H ATOM 893 HA LYS A 189 -5.184 1.990 -0.681 1.00 0.00 H ATOM 894 HB2 LYS A 189 -5.235 4.855 -0.970 1.00 0.00 H ATOM 895 HB3 LYS A 189 -3.733 4.381 -0.204 1.00 0.00 H ATOM 896 HG2 LYS A 189 -2.942 3.660 -2.201 1.00 0.00 H ATOM 897 HG3 LYS A 189 -4.220 2.463 -2.275 1.00 0.00 H ATOM 898 HD2 LYS A 189 -5.044 3.589 -4.065 1.00 0.00 H ATOM 899 HD3 LYS A 189 -5.537 4.850 -2.953 1.00 0.00 H ATOM 900 HE2 LYS A 189 -3.790 6.251 -3.538 1.00 0.00 H ATOM 901 HE3 LYS A 189 -2.659 4.930 -3.761 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -4.829 5.625 -5.618 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -3.246 5.960 -5.840 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -3.759 4.410 -5.829 1.00 0.00 H ATOM 905 N TYR A 190 -4.381 1.349 1.536 1.00 0.00 N ATOM 906 CA TYR A 190 -3.836 0.936 2.818 1.00 0.00 C ATOM 907 C TYR A 190 -2.314 1.093 2.844 1.00 0.00 C ATOM 908 O TYR A 190 -1.753 1.587 3.821 1.00 0.00 O ATOM 909 CB TYR A 190 -4.185 -0.546 2.967 1.00 0.00 C ATOM 910 CG TYR A 190 -3.395 -1.265 4.062 1.00 0.00 C ATOM 911 CD1 TYR A 190 -2.078 -1.617 3.845 1.00 0.00 C ATOM 912 CD2 TYR A 190 -3.999 -1.561 5.268 1.00 0.00 C ATOM 913 CE1 TYR A 190 -1.335 -2.294 4.876 1.00 0.00 C ATOM 914 CE2 TYR A 190 -3.256 -2.239 6.298 1.00 0.00 C ATOM 915 CZ TYR A 190 -1.960 -2.571 6.051 1.00 0.00 C ATOM 916 OH TYR A 190 -1.257 -3.210 7.025 1.00 0.00 O ATOM 917 H TYR A 190 -4.464 0.619 0.858 1.00 0.00 H ATOM 918 HA TYR A 190 -4.272 1.570 3.590 1.00 0.00 H ATOM 919 HB2 TYR A 190 -5.250 -0.638 3.182 1.00 0.00 H ATOM 920 HB3 TYR A 190 -4.008 -1.048 2.016 1.00 0.00 H ATOM 921 HD1 TYR A 190 -1.601 -1.383 2.893 1.00 0.00 H ATOM 922 HD2 TYR A 190 -5.039 -1.283 5.439 1.00 0.00 H ATOM 923 HE1 TYR A 190 -0.294 -2.578 4.717 1.00 0.00 H ATOM 924 HE2 TYR A 190 -3.720 -2.478 7.254 1.00 0.00 H ATOM 925 HH TYR A 190 -0.346 -2.809 7.108 1.00 0.00 H ATOM 926 N GLY A 191 -1.688 0.665 1.757 1.00 0.00 N ATOM 927 CA GLY A 191 -0.242 0.752 1.642 1.00 0.00 C ATOM 928 C GLY A 191 0.328 -0.482 0.940 1.00 0.00 C ATOM 929 O GLY A 191 -0.397 -1.197 0.248 1.00 0.00 O ATOM 930 H GLY A 191 -2.152 0.263 0.967 1.00 0.00 H ATOM 931 HA2 GLY A 191 0.028 1.649 1.085 1.00 0.00 H ATOM 932 HA3 GLY A 191 0.199 0.846 2.634 1.00 0.00 H TER 933 GLY A 191