ATOM 1 N ALA A 117 -5.680 -12.174 -4.233 1.00 0.00 N ATOM 2 CA ALA A 117 -4.368 -12.863 -4.213 1.00 0.00 C ATOM 3 C ALA A 117 -3.514 -12.360 -5.332 1.00 0.00 C ATOM 4 O ALA A 117 -3.811 -12.596 -6.504 1.00 0.00 O ATOM 5 CB ALA A 117 -4.553 -14.387 -4.356 1.00 0.00 C ATOM 6 H ALA A 117 -5.535 -11.149 -4.134 1.00 0.00 H ATOM 7 HA ALA A 117 -3.902 -12.627 -3.266 1.00 0.00 H ATOM 8 HB1 ALA A 117 -5.144 -14.782 -3.502 1.00 0.00 H ATOM 9 HB2 ALA A 117 -3.567 -14.898 -4.357 1.00 0.00 H ATOM 10 HB3 ALA A 117 -5.084 -14.643 -5.297 1.00 0.00 H ATOM 11 N GLU A 118 -2.429 -11.634 -4.982 1.00 0.00 N ATOM 12 CA GLU A 118 -1.509 -11.064 -5.937 1.00 0.00 C ATOM 13 C GLU A 118 -0.180 -11.139 -5.240 1.00 0.00 C ATOM 14 O GLU A 118 0.127 -12.143 -4.600 1.00 0.00 O ATOM 15 CB GLU A 118 -1.820 -9.594 -6.350 1.00 0.00 C ATOM 16 CG GLU A 118 -3.178 -9.407 -7.054 1.00 0.00 C ATOM 17 CD GLU A 118 -3.369 -7.938 -7.435 1.00 0.00 C ATOM 18 OE1 GLU A 118 -2.539 -7.418 -8.228 1.00 0.00 O ATOM 19 OE2 GLU A 118 -4.349 -7.319 -6.944 1.00 0.00 O ATOM 20 H GLU A 118 -2.188 -11.505 -4.021 1.00 0.00 H ATOM 21 HA GLU A 118 -1.464 -11.695 -6.814 1.00 0.00 H ATOM 22 HB2 GLU A 118 -1.797 -8.944 -5.447 1.00 0.00 H ATOM 23 HB3 GLU A 118 -1.033 -9.243 -7.056 1.00 0.00 H ATOM 24 HG2 GLU A 118 -3.214 -10.032 -7.972 1.00 0.00 H ATOM 25 HG3 GLU A 118 -4.000 -9.724 -6.378 1.00 0.00 H ATOM 26 N LYS A 119 0.645 -10.073 -5.353 1.00 0.00 N ATOM 27 CA LYS A 119 1.904 -9.981 -4.671 1.00 0.00 C ATOM 28 C LYS A 119 1.877 -8.818 -3.728 1.00 0.00 C ATOM 29 O LYS A 119 1.029 -7.931 -3.807 1.00 0.00 O ATOM 30 CB LYS A 119 3.131 -9.894 -5.576 1.00 0.00 C ATOM 31 CG LYS A 119 3.341 -11.142 -6.450 1.00 0.00 C ATOM 32 CD LYS A 119 4.642 -11.124 -7.273 1.00 0.00 C ATOM 33 CE LYS A 119 5.940 -11.134 -6.446 1.00 0.00 C ATOM 34 NZ LYS A 119 6.024 -12.327 -5.570 1.00 0.00 N ATOM 35 H LYS A 119 0.393 -9.274 -5.894 1.00 0.00 H ATOM 36 HA LYS A 119 2.110 -10.859 -4.124 1.00 0.00 H ATOM 37 HB2 LYS A 119 2.962 -9.021 -6.202 1.00 0.00 H ATOM 38 HB3 LYS A 119 4.047 -9.732 -4.965 1.00 0.00 H ATOM 39 HG2 LYS A 119 3.339 -12.043 -5.801 1.00 0.00 H ATOM 40 HG3 LYS A 119 2.481 -11.233 -7.151 1.00 0.00 H ATOM 41 HD2 LYS A 119 4.643 -12.013 -7.943 1.00 0.00 H ATOM 42 HD3 LYS A 119 4.640 -10.218 -7.918 1.00 0.00 H ATOM 43 HE2 LYS A 119 6.820 -11.157 -7.123 1.00 0.00 H ATOM 44 HE3 LYS A 119 6.010 -10.236 -5.799 1.00 0.00 H ATOM 45 HZ1 LYS A 119 5.219 -12.330 -4.912 1.00 0.00 H ATOM 46 HZ2 LYS A 119 6.912 -12.301 -5.031 1.00 0.00 H ATOM 47 HZ3 LYS A 119 5.996 -13.188 -6.153 1.00 0.00 H ATOM 48 N CYS A 120 2.854 -8.846 -2.801 1.00 0.00 N ATOM 49 CA CYS A 120 3.140 -7.850 -1.815 1.00 0.00 C ATOM 50 C CYS A 120 4.230 -6.993 -2.398 1.00 0.00 C ATOM 51 O CYS A 120 5.254 -7.506 -2.845 1.00 0.00 O ATOM 52 CB CYS A 120 3.626 -8.500 -0.500 1.00 0.00 C ATOM 53 SG CYS A 120 3.837 -7.318 0.854 1.00 0.00 S ATOM 54 H CYS A 120 3.476 -9.624 -2.771 1.00 0.00 H ATOM 55 HA CYS A 120 2.253 -7.256 -1.640 1.00 0.00 H ATOM 56 HB2 CYS A 120 2.873 -9.261 -0.198 1.00 0.00 H ATOM 57 HB3 CYS A 120 4.578 -9.045 -0.682 1.00 0.00 H ATOM 58 N SER A 121 4.004 -5.658 -2.437 1.00 0.00 N ATOM 59 CA SER A 121 4.914 -4.702 -3.027 1.00 0.00 C ATOM 60 C SER A 121 6.144 -4.517 -2.165 1.00 0.00 C ATOM 61 O SER A 121 7.227 -4.262 -2.690 1.00 0.00 O ATOM 62 CB SER A 121 4.228 -3.324 -3.236 1.00 0.00 C ATOM 63 OG SER A 121 5.005 -2.448 -4.045 1.00 0.00 O ATOM 64 H SER A 121 3.163 -5.269 -2.068 1.00 0.00 H ATOM 65 HA SER A 121 5.217 -5.093 -3.988 1.00 0.00 H ATOM 66 HB2 SER A 121 3.253 -3.480 -3.745 1.00 0.00 H ATOM 67 HB3 SER A 121 4.035 -2.833 -2.260 1.00 0.00 H ATOM 68 HG SER A 121 4.499 -1.636 -4.118 1.00 0.00 H ATOM 69 N ARG A 122 6.000 -4.654 -0.824 1.00 0.00 N ATOM 70 CA ARG A 122 7.032 -4.331 0.133 1.00 0.00 C ATOM 71 C ARG A 122 8.040 -5.444 0.207 1.00 0.00 C ATOM 72 O ARG A 122 9.206 -5.236 -0.128 1.00 0.00 O ATOM 73 CB ARG A 122 6.428 -4.125 1.542 1.00 0.00 C ATOM 74 CG ARG A 122 7.393 -3.889 2.727 1.00 0.00 C ATOM 75 CD ARG A 122 8.028 -2.493 2.828 1.00 0.00 C ATOM 76 NE ARG A 122 9.126 -2.333 1.824 1.00 0.00 N ATOM 77 CZ ARG A 122 9.882 -1.192 1.756 1.00 0.00 C ATOM 78 NH1 ARG A 122 9.613 -0.123 2.561 1.00 0.00 N ATOM 79 NH2 ARG A 122 10.918 -1.123 0.870 1.00 0.00 N ATOM 80 H ARG A 122 5.125 -4.925 -0.427 1.00 0.00 H ATOM 81 HA ARG A 122 7.525 -3.426 -0.182 1.00 0.00 H ATOM 82 HB2 ARG A 122 5.703 -3.284 1.503 1.00 0.00 H ATOM 83 HB3 ARG A 122 5.846 -5.041 1.781 1.00 0.00 H ATOM 84 HG2 ARG A 122 6.780 -4.015 3.650 1.00 0.00 H ATOM 85 HG3 ARG A 122 8.177 -4.673 2.762 1.00 0.00 H ATOM 86 HD2 ARG A 122 7.269 -1.700 2.669 1.00 0.00 H ATOM 87 HD3 ARG A 122 8.477 -2.370 3.839 1.00 0.00 H ATOM 88 HE ARG A 122 9.343 -3.097 1.216 1.00 0.00 H ATOM 89 HH11 ARG A 122 8.855 -0.167 3.212 1.00 0.00 H ATOM 90 HH12 ARG A 122 10.173 0.703 2.498 1.00 0.00 H ATOM 91 HH21 ARG A 122 11.119 -1.901 0.275 1.00 0.00 H ATOM 92 HH22 ARG A 122 11.473 -0.293 0.815 1.00 0.00 H ATOM 93 N CYS A 123 7.617 -6.649 0.662 1.00 0.00 N ATOM 94 CA CYS A 123 8.543 -7.698 1.022 1.00 0.00 C ATOM 95 C CYS A 123 8.850 -8.572 -0.170 1.00 0.00 C ATOM 96 O CYS A 123 9.934 -9.149 -0.247 1.00 0.00 O ATOM 97 CB CYS A 123 8.062 -8.530 2.247 1.00 0.00 C ATOM 98 SG CYS A 123 6.595 -9.586 1.993 1.00 0.00 S ATOM 99 H CYS A 123 6.659 -6.825 0.874 1.00 0.00 H ATOM 100 HA CYS A 123 9.469 -7.234 1.328 1.00 0.00 H ATOM 101 HB2 CYS A 123 8.911 -9.171 2.576 1.00 0.00 H ATOM 102 HB3 CYS A 123 7.863 -7.819 3.079 1.00 0.00 H ATOM 103 N GLY A 124 7.909 -8.657 -1.142 1.00 0.00 N ATOM 104 CA GLY A 124 8.127 -9.338 -2.398 1.00 0.00 C ATOM 105 C GLY A 124 7.711 -10.776 -2.315 1.00 0.00 C ATOM 106 O GLY A 124 8.230 -11.612 -3.054 1.00 0.00 O ATOM 107 H GLY A 124 7.029 -8.199 -1.052 1.00 0.00 H ATOM 108 HA2 GLY A 124 7.496 -8.850 -3.125 1.00 0.00 H ATOM 109 HA3 GLY A 124 9.176 -9.291 -2.653 1.00 0.00 H ATOM 110 N ASP A 125 6.749 -11.091 -1.418 1.00 0.00 N ATOM 111 CA ASP A 125 6.190 -12.412 -1.264 1.00 0.00 C ATOM 112 C ASP A 125 4.900 -12.395 -2.036 1.00 0.00 C ATOM 113 O ASP A 125 4.263 -11.353 -2.152 1.00 0.00 O ATOM 114 CB ASP A 125 5.908 -12.738 0.231 1.00 0.00 C ATOM 115 CG ASP A 125 5.411 -14.172 0.452 1.00 0.00 C ATOM 116 OD1 ASP A 125 6.165 -15.120 0.108 1.00 0.00 O ATOM 117 OD2 ASP A 125 4.272 -14.329 0.966 1.00 0.00 O ATOM 118 H ASP A 125 6.355 -10.394 -0.823 1.00 0.00 H ATOM 119 HA ASP A 125 6.860 -13.148 -1.689 1.00 0.00 H ATOM 120 HB2 ASP A 125 6.852 -12.608 0.804 1.00 0.00 H ATOM 121 HB3 ASP A 125 5.166 -12.018 0.635 1.00 0.00 H ATOM 122 N SER A 126 4.482 -13.562 -2.581 1.00 0.00 N ATOM 123 CA SER A 126 3.202 -13.699 -3.230 1.00 0.00 C ATOM 124 C SER A 126 2.227 -14.054 -2.143 1.00 0.00 C ATOM 125 O SER A 126 2.312 -15.134 -1.558 1.00 0.00 O ATOM 126 CB SER A 126 3.199 -14.776 -4.343 1.00 0.00 C ATOM 127 OG SER A 126 1.984 -14.763 -5.085 1.00 0.00 O ATOM 128 H SER A 126 5.020 -14.398 -2.505 1.00 0.00 H ATOM 129 HA SER A 126 2.925 -12.752 -3.667 1.00 0.00 H ATOM 130 HB2 SER A 126 4.030 -14.569 -5.051 1.00 0.00 H ATOM 131 HB3 SER A 126 3.355 -15.788 -3.912 1.00 0.00 H ATOM 132 HG SER A 126 2.029 -13.989 -5.650 1.00 0.00 H ATOM 133 N VAL A 127 1.297 -13.118 -1.831 1.00 0.00 N ATOM 134 CA VAL A 127 0.356 -13.282 -0.751 1.00 0.00 C ATOM 135 C VAL A 127 -0.925 -13.782 -1.361 1.00 0.00 C ATOM 136 O VAL A 127 -1.410 -13.257 -2.364 1.00 0.00 O ATOM 137 CB VAL A 127 0.176 -12.029 0.106 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.484 -10.869 -0.664 1.00 0.00 C ATOM 139 CG2 VAL A 127 -0.592 -12.383 1.395 1.00 0.00 C ATOM 140 H VAL A 127 1.226 -12.263 -2.341 1.00 0.00 H ATOM 141 HA VAL A 127 0.729 -14.049 -0.086 1.00 0.00 H ATOM 142 HB VAL A 127 1.193 -11.687 0.413 1.00 0.00 H ATOM 143 HG11 VAL A 127 -1.534 -11.125 -0.921 1.00 0.00 H ATOM 144 HG12 VAL A 127 0.070 -10.640 -1.596 1.00 0.00 H ATOM 145 HG13 VAL A 127 -0.505 -9.958 -0.027 1.00 0.00 H ATOM 146 HG21 VAL A 127 -0.063 -13.185 1.952 1.00 0.00 H ATOM 147 HG22 VAL A 127 -1.620 -12.729 1.160 1.00 0.00 H ATOM 148 HG23 VAL A 127 -0.662 -11.487 2.047 1.00 0.00 H ATOM 149 N TYR A 128 -1.466 -14.867 -0.764 1.00 0.00 N ATOM 150 CA TYR A 128 -2.639 -15.551 -1.241 1.00 0.00 C ATOM 151 C TYR A 128 -3.701 -15.256 -0.229 1.00 0.00 C ATOM 152 O TYR A 128 -4.404 -14.253 -0.341 1.00 0.00 O ATOM 153 CB TYR A 128 -2.423 -17.080 -1.386 1.00 0.00 C ATOM 154 CG TYR A 128 -1.416 -17.335 -2.477 1.00 0.00 C ATOM 155 CD1 TYR A 128 -1.809 -17.322 -3.825 1.00 0.00 C ATOM 156 CD2 TYR A 128 -0.065 -17.573 -2.166 1.00 0.00 C ATOM 157 CE1 TYR A 128 -0.876 -17.544 -4.844 1.00 0.00 C ATOM 158 CE2 TYR A 128 0.873 -17.795 -3.182 1.00 0.00 C ATOM 159 CZ TYR A 128 0.468 -17.784 -4.523 1.00 0.00 C ATOM 160 OH TYR A 128 1.412 -18.011 -5.549 1.00 0.00 O ATOM 161 H TYR A 128 -1.047 -15.267 0.047 1.00 0.00 H ATOM 162 HA TYR A 128 -2.955 -15.136 -2.186 1.00 0.00 H ATOM 163 HB2 TYR A 128 -2.036 -17.525 -0.446 1.00 0.00 H ATOM 164 HB3 TYR A 128 -3.371 -17.585 -1.669 1.00 0.00 H ATOM 165 HD1 TYR A 128 -2.844 -17.139 -4.080 1.00 0.00 H ATOM 166 HD2 TYR A 128 0.256 -17.577 -1.135 1.00 0.00 H ATOM 167 HE1 TYR A 128 -1.196 -17.530 -5.876 1.00 0.00 H ATOM 168 HE2 TYR A 128 1.907 -17.973 -2.925 1.00 0.00 H ATOM 169 HH TYR A 128 2.269 -18.149 -5.137 1.00 0.00 H ATOM 170 N ALA A 129 -3.822 -16.125 0.798 1.00 0.00 N ATOM 171 CA ALA A 129 -4.711 -15.925 1.911 1.00 0.00 C ATOM 172 C ALA A 129 -3.921 -16.312 3.127 1.00 0.00 C ATOM 173 O ALA A 129 -4.413 -17.018 4.007 1.00 0.00 O ATOM 174 CB ALA A 129 -5.980 -16.795 1.817 1.00 0.00 C ATOM 175 H ALA A 129 -3.248 -16.937 0.854 1.00 0.00 H ATOM 176 HA ALA A 129 -4.975 -14.880 1.996 1.00 0.00 H ATOM 177 HB1 ALA A 129 -5.720 -17.873 1.758 1.00 0.00 H ATOM 178 HB2 ALA A 129 -6.549 -16.526 0.902 1.00 0.00 H ATOM 179 HB3 ALA A 129 -6.642 -16.629 2.694 1.00 0.00 H ATOM 180 N ALA A 130 -2.654 -15.834 3.195 1.00 0.00 N ATOM 181 CA ALA A 130 -1.754 -16.082 4.294 1.00 0.00 C ATOM 182 C ALA A 130 -2.037 -15.031 5.329 1.00 0.00 C ATOM 183 O ALA A 130 -2.769 -15.279 6.286 1.00 0.00 O ATOM 184 CB ALA A 130 -0.274 -16.025 3.860 1.00 0.00 C ATOM 185 H ALA A 130 -2.281 -15.266 2.465 1.00 0.00 H ATOM 186 HA ALA A 130 -1.962 -17.056 4.715 1.00 0.00 H ATOM 187 HB1 ALA A 130 -0.066 -16.847 3.143 1.00 0.00 H ATOM 188 HB2 ALA A 130 0.400 -16.150 4.735 1.00 0.00 H ATOM 189 HB3 ALA A 130 -0.035 -15.067 3.353 1.00 0.00 H ATOM 190 N GLU A 131 -1.485 -13.816 5.123 1.00 0.00 N ATOM 191 CA GLU A 131 -1.841 -12.646 5.877 1.00 0.00 C ATOM 192 C GLU A 131 -2.143 -11.642 4.810 1.00 0.00 C ATOM 193 O GLU A 131 -1.331 -10.777 4.493 1.00 0.00 O ATOM 194 CB GLU A 131 -0.713 -12.158 6.827 1.00 0.00 C ATOM 195 CG GLU A 131 -1.020 -10.877 7.634 1.00 0.00 C ATOM 196 CD GLU A 131 -2.272 -11.062 8.491 1.00 0.00 C ATOM 197 OE1 GLU A 131 -2.261 -11.964 9.371 1.00 0.00 O ATOM 198 OE2 GLU A 131 -3.251 -10.298 8.281 1.00 0.00 O ATOM 199 H GLU A 131 -0.872 -13.651 4.355 1.00 0.00 H ATOM 200 HA GLU A 131 -2.747 -12.827 6.439 1.00 0.00 H ATOM 201 HB2 GLU A 131 -0.497 -12.979 7.547 1.00 0.00 H ATOM 202 HB3 GLU A 131 0.216 -11.992 6.245 1.00 0.00 H ATOM 203 HG2 GLU A 131 -0.158 -10.649 8.297 1.00 0.00 H ATOM 204 HG3 GLU A 131 -1.161 -10.017 6.948 1.00 0.00 H ATOM 205 N LYS A 132 -3.345 -11.762 4.207 1.00 0.00 N ATOM 206 CA LYS A 132 -3.831 -10.809 3.247 1.00 0.00 C ATOM 207 C LYS A 132 -4.821 -9.955 3.980 1.00 0.00 C ATOM 208 O LYS A 132 -5.713 -10.458 4.664 1.00 0.00 O ATOM 209 CB LYS A 132 -4.493 -11.472 2.022 1.00 0.00 C ATOM 210 CG LYS A 132 -5.195 -10.489 1.072 1.00 0.00 C ATOM 211 CD LYS A 132 -5.662 -11.174 -0.215 1.00 0.00 C ATOM 212 CE LYS A 132 -6.653 -10.344 -1.038 1.00 0.00 C ATOM 213 NZ LYS A 132 -7.942 -10.178 -0.325 1.00 0.00 N ATOM 214 H LYS A 132 -3.972 -12.501 4.440 1.00 0.00 H ATOM 215 HA LYS A 132 -3.032 -10.194 2.863 1.00 0.00 H ATOM 216 HB2 LYS A 132 -3.703 -12.007 1.451 1.00 0.00 H ATOM 217 HB3 LYS A 132 -5.226 -12.234 2.357 1.00 0.00 H ATOM 218 HG2 LYS A 132 -6.076 -10.056 1.594 1.00 0.00 H ATOM 219 HG3 LYS A 132 -4.504 -9.657 0.813 1.00 0.00 H ATOM 220 HD2 LYS A 132 -4.757 -11.391 -0.826 1.00 0.00 H ATOM 221 HD3 LYS A 132 -6.131 -12.146 0.057 1.00 0.00 H ATOM 222 HE2 LYS A 132 -6.244 -9.332 -1.234 1.00 0.00 H ATOM 223 HE3 LYS A 132 -6.871 -10.847 -2.004 1.00 0.00 H ATOM 224 HZ1 LYS A 132 -8.590 -9.611 -0.907 1.00 0.00 H ATOM 225 HZ2 LYS A 132 -7.775 -9.695 0.581 1.00 0.00 H ATOM 226 HZ3 LYS A 132 -8.362 -11.113 -0.147 1.00 0.00 H ATOM 227 N VAL A 133 -4.665 -8.624 3.826 1.00 0.00 N ATOM 228 CA VAL A 133 -5.563 -7.617 4.315 1.00 0.00 C ATOM 229 C VAL A 133 -5.588 -6.603 3.209 1.00 0.00 C ATOM 230 O VAL A 133 -4.690 -6.557 2.370 1.00 0.00 O ATOM 231 CB VAL A 133 -5.157 -6.954 5.631 1.00 0.00 C ATOM 232 CG1 VAL A 133 -5.472 -7.916 6.795 1.00 0.00 C ATOM 233 CG2 VAL A 133 -3.668 -6.547 5.624 1.00 0.00 C ATOM 234 H VAL A 133 -3.904 -8.267 3.289 1.00 0.00 H ATOM 235 HA VAL A 133 -6.557 -8.036 4.400 1.00 0.00 H ATOM 236 HB VAL A 133 -5.770 -6.037 5.792 1.00 0.00 H ATOM 237 HG11 VAL A 133 -4.867 -8.843 6.709 1.00 0.00 H ATOM 238 HG12 VAL A 133 -6.548 -8.190 6.790 1.00 0.00 H ATOM 239 HG13 VAL A 133 -5.235 -7.431 7.766 1.00 0.00 H ATOM 240 HG21 VAL A 133 -3.439 -5.875 4.772 1.00 0.00 H ATOM 241 HG22 VAL A 133 -3.014 -7.443 5.564 1.00 0.00 H ATOM 242 HG23 VAL A 133 -3.422 -6.012 6.565 1.00 0.00 H ATOM 243 N ILE A 134 -6.656 -5.776 3.179 1.00 0.00 N ATOM 244 CA ILE A 134 -6.860 -4.778 2.160 1.00 0.00 C ATOM 245 C ILE A 134 -6.713 -3.456 2.854 1.00 0.00 C ATOM 246 O ILE A 134 -7.230 -3.253 3.952 1.00 0.00 O ATOM 247 CB ILE A 134 -8.230 -4.907 1.496 1.00 0.00 C ATOM 248 CG1 ILE A 134 -8.374 -6.268 0.761 1.00 0.00 C ATOM 249 CG2 ILE A 134 -8.505 -3.724 0.542 1.00 0.00 C ATOM 250 CD1 ILE A 134 -7.389 -6.488 -0.395 1.00 0.00 C ATOM 251 H ILE A 134 -7.372 -5.831 3.870 1.00 0.00 H ATOM 252 HA ILE A 134 -6.088 -4.844 1.407 1.00 0.00 H ATOM 253 HB ILE A 134 -9.014 -4.884 2.290 1.00 0.00 H ATOM 254 HG12 ILE A 134 -8.260 -7.097 1.493 1.00 0.00 H ATOM 255 HG13 ILE A 134 -9.407 -6.329 0.355 1.00 0.00 H ATOM 256 HG21 ILE A 134 -9.439 -3.905 -0.032 1.00 0.00 H ATOM 257 HG22 ILE A 134 -7.665 -3.604 -0.173 1.00 0.00 H ATOM 258 HG23 ILE A 134 -8.629 -2.777 1.105 1.00 0.00 H ATOM 259 HD11 ILE A 134 -6.347 -6.557 -0.020 1.00 0.00 H ATOM 260 HD12 ILE A 134 -7.448 -5.662 -1.136 1.00 0.00 H ATOM 261 HD13 ILE A 134 -7.630 -7.435 -0.921 1.00 0.00 H ATOM 262 N GLY A 135 -5.988 -2.522 2.194 1.00 0.00 N ATOM 263 CA GLY A 135 -5.844 -1.155 2.612 1.00 0.00 C ATOM 264 C GLY A 135 -6.833 -0.393 1.793 1.00 0.00 C ATOM 265 O GLY A 135 -7.888 -0.002 2.290 1.00 0.00 O ATOM 266 H GLY A 135 -5.554 -2.739 1.323 1.00 0.00 H ATOM 267 HA2 GLY A 135 -6.082 -1.052 3.661 1.00 0.00 H ATOM 268 HA3 GLY A 135 -4.845 -0.839 2.351 1.00 0.00 H ATOM 269 N ALA A 136 -6.506 -0.196 0.494 1.00 0.00 N ATOM 270 CA ALA A 136 -7.368 0.450 -0.463 1.00 0.00 C ATOM 271 C ALA A 136 -8.023 -0.625 -1.277 1.00 0.00 C ATOM 272 O ALA A 136 -9.232 -0.834 -1.178 1.00 0.00 O ATOM 273 CB ALA A 136 -6.607 1.406 -1.397 1.00 0.00 C ATOM 274 H ALA A 136 -5.638 -0.522 0.128 1.00 0.00 H ATOM 275 HA ALA A 136 -8.138 1.007 0.051 1.00 0.00 H ATOM 276 HB1 ALA A 136 -7.303 1.872 -2.124 1.00 0.00 H ATOM 277 HB2 ALA A 136 -5.795 0.886 -1.946 1.00 0.00 H ATOM 278 HB3 ALA A 136 -6.150 2.227 -0.809 1.00 0.00 H ATOM 279 N GLY A 137 -7.229 -1.342 -2.101 1.00 0.00 N ATOM 280 CA GLY A 137 -7.756 -2.392 -2.927 1.00 0.00 C ATOM 281 C GLY A 137 -6.595 -3.088 -3.549 1.00 0.00 C ATOM 282 O GLY A 137 -6.520 -3.204 -4.772 1.00 0.00 O ATOM 283 H GLY A 137 -6.250 -1.174 -2.175 1.00 0.00 H ATOM 284 HA2 GLY A 137 -8.290 -3.096 -2.305 1.00 0.00 H ATOM 285 HA3 GLY A 137 -8.353 -1.937 -3.705 1.00 0.00 H ATOM 286 N LYS A 138 -5.654 -3.572 -2.707 1.00 0.00 N ATOM 287 CA LYS A 138 -4.490 -4.281 -3.172 1.00 0.00 C ATOM 288 C LYS A 138 -4.139 -5.248 -2.062 1.00 0.00 C ATOM 289 O LYS A 138 -4.341 -4.889 -0.903 1.00 0.00 O ATOM 290 CB LYS A 138 -3.297 -3.327 -3.437 1.00 0.00 C ATOM 291 CG LYS A 138 -2.174 -3.934 -4.294 1.00 0.00 C ATOM 292 CD LYS A 138 -0.942 -3.026 -4.475 1.00 0.00 C ATOM 293 CE LYS A 138 -1.224 -1.609 -5.005 1.00 0.00 C ATOM 294 NZ LYS A 138 -1.897 -1.639 -6.325 1.00 0.00 N ATOM 295 H LYS A 138 -5.730 -3.466 -1.718 1.00 0.00 H ATOM 296 HA LYS A 138 -4.750 -4.804 -4.079 1.00 0.00 H ATOM 297 HB2 LYS A 138 -3.696 -2.441 -3.981 1.00 0.00 H ATOM 298 HB3 LYS A 138 -2.879 -2.961 -2.476 1.00 0.00 H ATOM 299 HG2 LYS A 138 -1.827 -4.879 -3.823 1.00 0.00 H ATOM 300 HG3 LYS A 138 -2.591 -4.188 -5.293 1.00 0.00 H ATOM 301 HD2 LYS A 138 -0.436 -2.932 -3.490 1.00 0.00 H ATOM 302 HD3 LYS A 138 -0.231 -3.535 -5.164 1.00 0.00 H ATOM 303 HE2 LYS A 138 -1.874 -1.043 -4.306 1.00 0.00 H ATOM 304 HE3 LYS A 138 -0.270 -1.055 -5.129 1.00 0.00 H ATOM 305 HZ1 LYS A 138 -2.064 -0.666 -6.651 1.00 0.00 H ATOM 306 HZ2 LYS A 138 -2.806 -2.137 -6.238 1.00 0.00 H ATOM 307 HZ3 LYS A 138 -1.293 -2.137 -7.010 1.00 0.00 H ATOM 308 N PRO A 139 -3.627 -6.457 -2.309 1.00 0.00 N ATOM 309 CA PRO A 139 -3.203 -7.367 -1.253 1.00 0.00 C ATOM 310 C PRO A 139 -1.978 -6.861 -0.526 1.00 0.00 C ATOM 311 O PRO A 139 -1.086 -6.306 -1.166 1.00 0.00 O ATOM 312 CB PRO A 139 -2.893 -8.676 -1.987 1.00 0.00 C ATOM 313 CG PRO A 139 -3.839 -8.646 -3.184 1.00 0.00 C ATOM 314 CD PRO A 139 -3.829 -7.170 -3.573 1.00 0.00 C ATOM 315 HA PRO A 139 -4.016 -7.484 -0.548 1.00 0.00 H ATOM 316 HB2 PRO A 139 -1.846 -8.690 -2.365 1.00 0.00 H ATOM 317 HB3 PRO A 139 -3.068 -9.561 -1.342 1.00 0.00 H ATOM 318 HG2 PRO A 139 -3.513 -9.310 -4.004 1.00 0.00 H ATOM 319 HG3 PRO A 139 -4.862 -8.934 -2.863 1.00 0.00 H ATOM 320 HD2 PRO A 139 -2.973 -6.946 -4.245 1.00 0.00 H ATOM 321 HD3 PRO A 139 -4.790 -6.895 -4.057 1.00 0.00 H ATOM 322 N TRP A 140 -1.965 -7.016 0.815 1.00 0.00 N ATOM 323 CA TRP A 140 -0.986 -6.430 1.693 1.00 0.00 C ATOM 324 C TRP A 140 -0.844 -7.346 2.865 1.00 0.00 C ATOM 325 O TRP A 140 -1.831 -7.901 3.336 1.00 0.00 O ATOM 326 CB TRP A 140 -1.380 -5.049 2.277 1.00 0.00 C ATOM 327 CG TRP A 140 -1.520 -3.928 1.272 1.00 0.00 C ATOM 328 CD1 TRP A 140 -2.632 -3.201 0.957 1.00 0.00 C ATOM 329 CD2 TRP A 140 -0.442 -3.378 0.498 1.00 0.00 C ATOM 330 NE1 TRP A 140 -2.329 -2.240 0.022 1.00 0.00 N ATOM 331 CE2 TRP A 140 -0.986 -2.331 -0.277 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.909 -3.700 0.425 1.00 0.00 C ATOM 333 CZ2 TRP A 140 -0.186 -1.596 -1.142 1.00 0.00 C ATOM 334 CZ3 TRP A 140 1.724 -2.931 -0.416 1.00 0.00 C ATOM 335 CH2 TRP A 140 1.182 -1.896 -1.192 1.00 0.00 C ATOM 336 H TRP A 140 -2.701 -7.503 1.281 1.00 0.00 H ATOM 337 HA TRP A 140 -0.034 -6.378 1.180 1.00 0.00 H ATOM 338 HB2 TRP A 140 -2.343 -5.141 2.827 1.00 0.00 H ATOM 339 HB3 TRP A 140 -0.603 -4.722 3.002 1.00 0.00 H ATOM 340 HD1 TRP A 140 -3.611 -3.373 1.372 1.00 0.00 H ATOM 341 HE1 TRP A 140 -2.957 -1.601 -0.364 1.00 0.00 H ATOM 342 HE3 TRP A 140 1.342 -4.500 1.005 1.00 0.00 H ATOM 343 HZ2 TRP A 140 -0.584 -0.811 -1.763 1.00 0.00 H ATOM 344 HZ3 TRP A 140 2.781 -3.142 -0.463 1.00 0.00 H ATOM 345 HH2 TRP A 140 1.820 -1.307 -1.833 1.00 0.00 H ATOM 346 N HIS A 141 0.399 -7.522 3.382 1.00 0.00 N ATOM 347 CA HIS A 141 0.598 -8.004 4.732 1.00 0.00 C ATOM 348 C HIS A 141 0.448 -6.797 5.617 1.00 0.00 C ATOM 349 O HIS A 141 0.602 -5.664 5.164 1.00 0.00 O ATOM 350 CB HIS A 141 1.954 -8.682 5.031 1.00 0.00 C ATOM 351 CG HIS A 141 2.285 -9.828 4.115 1.00 0.00 C ATOM 352 ND1 HIS A 141 3.327 -9.821 3.217 1.00 0.00 N ATOM 353 CD2 HIS A 141 1.711 -11.050 4.049 1.00 0.00 C ATOM 354 CE1 HIS A 141 3.366 -11.012 2.633 1.00 0.00 C ATOM 355 NE2 HIS A 141 2.401 -11.774 3.118 1.00 0.00 N ATOM 356 H HIS A 141 1.201 -7.101 2.969 1.00 0.00 H ATOM 357 HA HIS A 141 -0.185 -8.705 4.975 1.00 0.00 H ATOM 358 HB2 HIS A 141 2.762 -7.933 4.987 1.00 0.00 H ATOM 359 HB3 HIS A 141 1.934 -9.085 6.068 1.00 0.00 H ATOM 360 HD2 HIS A 141 0.870 -11.459 4.591 1.00 0.00 H ATOM 361 HE1 HIS A 141 4.071 -11.307 1.883 1.00 0.00 H ATOM 362 HE2 HIS A 141 2.207 -12.718 2.848 1.00 0.00 H ATOM 363 N LYS A 142 0.060 -7.013 6.893 1.00 0.00 N ATOM 364 CA LYS A 142 -0.399 -5.950 7.754 1.00 0.00 C ATOM 365 C LYS A 142 0.704 -5.086 8.316 1.00 0.00 C ATOM 366 O LYS A 142 0.433 -4.046 8.913 1.00 0.00 O ATOM 367 CB LYS A 142 -1.264 -6.491 8.917 1.00 0.00 C ATOM 368 CG LYS A 142 -0.526 -7.453 9.864 1.00 0.00 C ATOM 369 CD LYS A 142 -1.441 -8.030 10.957 1.00 0.00 C ATOM 370 CE LYS A 142 -0.712 -8.936 11.960 1.00 0.00 C ATOM 371 NZ LYS A 142 -0.137 -10.131 11.296 1.00 0.00 N ATOM 372 H LYS A 142 -0.029 -7.934 7.263 1.00 0.00 H ATOM 373 HA LYS A 142 -1.004 -5.315 7.130 1.00 0.00 H ATOM 374 HB2 LYS A 142 -1.675 -5.643 9.506 1.00 0.00 H ATOM 375 HB3 LYS A 142 -2.128 -7.038 8.477 1.00 0.00 H ATOM 376 HG2 LYS A 142 -0.101 -8.291 9.272 1.00 0.00 H ATOM 377 HG3 LYS A 142 0.314 -6.914 10.353 1.00 0.00 H ATOM 378 HD2 LYS A 142 -1.892 -7.182 11.519 1.00 0.00 H ATOM 379 HD3 LYS A 142 -2.268 -8.596 10.478 1.00 0.00 H ATOM 380 HE2 LYS A 142 0.121 -8.387 12.446 1.00 0.00 H ATOM 381 HE3 LYS A 142 -1.418 -9.294 12.739 1.00 0.00 H ATOM 382 HZ1 LYS A 142 0.546 -9.829 10.572 1.00 0.00 H ATOM 383 HZ2 LYS A 142 -0.901 -10.677 10.846 1.00 0.00 H ATOM 384 HZ3 LYS A 142 0.344 -10.723 12.002 1.00 0.00 H ATOM 385 N ASN A 143 1.975 -5.487 8.111 1.00 0.00 N ATOM 386 CA ASN A 143 3.148 -4.733 8.495 1.00 0.00 C ATOM 387 C ASN A 143 3.716 -4.108 7.240 1.00 0.00 C ATOM 388 O ASN A 143 4.451 -3.122 7.293 1.00 0.00 O ATOM 389 CB ASN A 143 4.208 -5.660 9.153 1.00 0.00 C ATOM 390 CG ASN A 143 5.386 -4.875 9.754 1.00 0.00 C ATOM 391 OD1 ASN A 143 6.526 -5.002 9.291 1.00 0.00 O ATOM 392 ND2 ASN A 143 5.086 -4.051 10.804 1.00 0.00 N ATOM 393 H ASN A 143 2.141 -6.330 7.608 1.00 0.00 H ATOM 394 HA ASN A 143 2.862 -3.948 9.182 1.00 0.00 H ATOM 395 HB2 ASN A 143 3.720 -6.237 9.969 1.00 0.00 H ATOM 396 HB3 ASN A 143 4.595 -6.388 8.408 1.00 0.00 H ATOM 397 HD21 ASN A 143 4.145 -3.985 11.135 1.00 0.00 H ATOM 398 HD22 ASN A 143 5.808 -3.513 11.240 1.00 0.00 H ATOM 399 N CYS A 144 3.370 -4.698 6.077 1.00 0.00 N ATOM 400 CA CYS A 144 3.876 -4.372 4.770 1.00 0.00 C ATOM 401 C CYS A 144 2.993 -3.374 4.054 1.00 0.00 C ATOM 402 O CYS A 144 2.869 -3.450 2.833 1.00 0.00 O ATOM 403 CB CYS A 144 3.921 -5.618 3.858 1.00 0.00 C ATOM 404 SG CYS A 144 5.105 -6.925 4.282 1.00 0.00 S ATOM 405 H CYS A 144 2.741 -5.471 6.082 1.00 0.00 H ATOM 406 HA CYS A 144 4.866 -3.951 4.867 1.00 0.00 H ATOM 407 HB2 CYS A 144 2.901 -6.057 3.810 1.00 0.00 H ATOM 408 HB3 CYS A 144 4.173 -5.318 2.824 1.00 0.00 H ATOM 409 N PHE A 145 2.330 -2.418 4.753 1.00 0.00 N ATOM 410 CA PHE A 145 1.488 -1.438 4.093 1.00 0.00 C ATOM 411 C PHE A 145 2.385 -0.338 3.593 1.00 0.00 C ATOM 412 O PHE A 145 2.474 0.727 4.199 1.00 0.00 O ATOM 413 CB PHE A 145 0.439 -0.759 5.015 1.00 0.00 C ATOM 414 CG PHE A 145 -0.715 -1.652 5.365 1.00 0.00 C ATOM 415 CD1 PHE A 145 -1.643 -2.032 4.380 1.00 0.00 C ATOM 416 CD2 PHE A 145 -0.955 -2.012 6.702 1.00 0.00 C ATOM 417 CE1 PHE A 145 -2.791 -2.758 4.725 1.00 0.00 C ATOM 418 CE2 PHE A 145 -2.102 -2.734 7.050 1.00 0.00 C ATOM 419 CZ PHE A 145 -3.022 -3.105 6.061 1.00 0.00 C ATOM 420 H PHE A 145 2.478 -2.277 5.727 1.00 0.00 H ATOM 421 HA PHE A 145 0.990 -1.891 3.245 1.00 0.00 H ATOM 422 HB2 PHE A 145 0.924 -0.427 5.955 1.00 0.00 H ATOM 423 HB3 PHE A 145 -0.006 0.129 4.515 1.00 0.00 H ATOM 424 HD1 PHE A 145 -1.489 -1.736 3.353 1.00 0.00 H ATOM 425 HD2 PHE A 145 -0.265 -1.702 7.473 1.00 0.00 H ATOM 426 HE1 PHE A 145 -3.502 -3.041 3.964 1.00 0.00 H ATOM 427 HE2 PHE A 145 -2.282 -2.998 8.081 1.00 0.00 H ATOM 428 HZ PHE A 145 -3.913 -3.651 6.331 1.00 0.00 H ATOM 429 N ARG A 146 3.076 -0.573 2.454 1.00 0.00 N ATOM 430 CA ARG A 146 3.975 0.389 1.886 1.00 0.00 C ATOM 431 C ARG A 146 3.144 1.290 1.034 1.00 0.00 C ATOM 432 O ARG A 146 2.358 0.829 0.208 1.00 0.00 O ATOM 433 CB ARG A 146 5.086 -0.228 1.006 1.00 0.00 C ATOM 434 CG ARG A 146 6.182 0.772 0.626 1.00 0.00 C ATOM 435 CD ARG A 146 6.782 0.548 -0.767 1.00 0.00 C ATOM 436 NE ARG A 146 7.617 -0.695 -0.786 1.00 0.00 N ATOM 437 CZ ARG A 146 8.343 -1.052 -1.890 1.00 0.00 C ATOM 438 NH1 ARG A 146 8.210 -0.373 -3.067 1.00 0.00 N ATOM 439 NH2 ARG A 146 9.220 -2.095 -1.814 1.00 0.00 N ATOM 440 H ARG A 146 2.995 -1.437 1.961 1.00 0.00 H ATOM 441 HA ARG A 146 4.437 0.959 2.679 1.00 0.00 H ATOM 442 HB2 ARG A 146 5.620 -1.016 1.570 1.00 0.00 H ATOM 443 HB3 ARG A 146 4.643 -0.691 0.097 1.00 0.00 H ATOM 444 HG2 ARG A 146 5.742 1.790 0.639 1.00 0.00 H ATOM 445 HG3 ARG A 146 6.965 0.750 1.415 1.00 0.00 H ATOM 446 HD2 ARG A 146 5.972 0.454 -1.520 1.00 0.00 H ATOM 447 HD3 ARG A 146 7.441 1.403 -1.026 1.00 0.00 H ATOM 448 HE ARG A 146 7.734 -1.212 0.062 1.00 0.00 H ATOM 449 HH11 ARG A 146 7.572 0.394 -3.131 1.00 0.00 H ATOM 450 HH12 ARG A 146 8.750 -0.645 -3.863 1.00 0.00 H ATOM 451 HH21 ARG A 146 9.327 -2.597 -0.955 1.00 0.00 H ATOM 452 HH22 ARG A 146 9.755 -2.358 -2.617 1.00 0.00 H ATOM 453 N CYS A 147 3.330 2.615 1.210 1.00 0.00 N ATOM 454 CA CYS A 147 2.679 3.637 0.475 1.00 0.00 C ATOM 455 C CYS A 147 3.288 3.656 -0.906 1.00 0.00 C ATOM 456 O CYS A 147 4.482 3.406 -1.070 1.00 0.00 O ATOM 457 CB CYS A 147 2.806 4.994 1.198 1.00 0.00 C ATOM 458 SG CYS A 147 4.356 5.872 0.936 1.00 0.00 S ATOM 459 H CYS A 147 3.920 3.014 1.903 1.00 0.00 H ATOM 460 HA CYS A 147 1.628 3.390 0.441 1.00 0.00 H ATOM 461 HB2 CYS A 147 1.991 5.614 0.829 1.00 0.00 H ATOM 462 HB3 CYS A 147 2.653 4.826 2.285 1.00 0.00 H ATOM 463 N ALA A 148 2.463 3.880 -1.941 1.00 0.00 N ATOM 464 CA ALA A 148 2.891 3.738 -3.309 1.00 0.00 C ATOM 465 C ALA A 148 3.689 4.920 -3.814 1.00 0.00 C ATOM 466 O ALA A 148 4.134 4.897 -4.962 1.00 0.00 O ATOM 467 CB ALA A 148 1.685 3.518 -4.227 1.00 0.00 C ATOM 468 H ALA A 148 1.505 4.128 -1.801 1.00 0.00 H ATOM 469 HA ALA A 148 3.516 2.858 -3.375 1.00 0.00 H ATOM 470 HB1 ALA A 148 1.112 2.631 -3.875 1.00 0.00 H ATOM 471 HB2 ALA A 148 1.998 3.330 -5.275 1.00 0.00 H ATOM 472 HB3 ALA A 148 1.004 4.393 -4.202 1.00 0.00 H ATOM 473 N LYS A 149 3.899 5.976 -2.984 1.00 0.00 N ATOM 474 CA LYS A 149 4.611 7.164 -3.398 1.00 0.00 C ATOM 475 C LYS A 149 5.981 7.153 -2.781 1.00 0.00 C ATOM 476 O LYS A 149 6.962 6.901 -3.480 1.00 0.00 O ATOM 477 CB LYS A 149 3.881 8.464 -3.006 1.00 0.00 C ATOM 478 CG LYS A 149 2.753 8.844 -3.977 1.00 0.00 C ATOM 479 CD LYS A 149 1.910 10.027 -3.471 1.00 0.00 C ATOM 480 CE LYS A 149 0.745 10.403 -4.398 1.00 0.00 C ATOM 481 NZ LYS A 149 1.230 10.865 -5.719 1.00 0.00 N ATOM 482 H LYS A 149 3.607 5.964 -2.025 1.00 0.00 H ATOM 483 HA LYS A 149 4.740 7.171 -4.472 1.00 0.00 H ATOM 484 HB2 LYS A 149 3.446 8.322 -1.998 1.00 0.00 H ATOM 485 HB3 LYS A 149 4.588 9.324 -2.972 1.00 0.00 H ATOM 486 HG2 LYS A 149 3.203 9.101 -4.961 1.00 0.00 H ATOM 487 HG3 LYS A 149 2.092 7.966 -4.128 1.00 0.00 H ATOM 488 HD2 LYS A 149 1.488 9.756 -2.477 1.00 0.00 H ATOM 489 HD3 LYS A 149 2.569 10.911 -3.326 1.00 0.00 H ATOM 490 HE2 LYS A 149 0.081 9.531 -4.568 1.00 0.00 H ATOM 491 HE3 LYS A 149 0.153 11.229 -3.951 1.00 0.00 H ATOM 492 HZ1 LYS A 149 0.418 11.114 -6.319 1.00 0.00 H ATOM 493 HZ2 LYS A 149 1.777 10.106 -6.172 1.00 0.00 H ATOM 494 HZ3 LYS A 149 1.836 11.701 -5.591 1.00 0.00 H ATOM 495 N CYS A 150 6.090 7.439 -1.458 1.00 0.00 N ATOM 496 CA CYS A 150 7.361 7.745 -0.835 1.00 0.00 C ATOM 497 C CYS A 150 8.005 6.515 -0.244 1.00 0.00 C ATOM 498 O CYS A 150 9.163 6.554 0.169 1.00 0.00 O ATOM 499 CB CYS A 150 7.275 8.912 0.203 1.00 0.00 C ATOM 500 SG CYS A 150 6.530 8.634 1.867 1.00 0.00 S ATOM 501 H CYS A 150 5.286 7.573 -0.884 1.00 0.00 H ATOM 502 HA CYS A 150 8.025 8.105 -1.609 1.00 0.00 H ATOM 503 HB2 CYS A 150 8.317 9.268 0.363 1.00 0.00 H ATOM 504 HB3 CYS A 150 6.748 9.749 -0.302 1.00 0.00 H ATOM 505 N GLY A 151 7.269 5.380 -0.229 1.00 0.00 N ATOM 506 CA GLY A 151 7.759 4.089 0.176 1.00 0.00 C ATOM 507 C GLY A 151 7.760 3.891 1.657 1.00 0.00 C ATOM 508 O GLY A 151 8.362 2.929 2.130 1.00 0.00 O ATOM 509 H GLY A 151 6.327 5.384 -0.553 1.00 0.00 H ATOM 510 HA2 GLY A 151 7.041 3.398 -0.230 1.00 0.00 H ATOM 511 HA3 GLY A 151 8.746 3.894 -0.204 1.00 0.00 H ATOM 512 N LYS A 152 7.115 4.795 2.442 1.00 0.00 N ATOM 513 CA LYS A 152 7.061 4.651 3.878 1.00 0.00 C ATOM 514 C LYS A 152 6.177 3.480 4.220 1.00 0.00 C ATOM 515 O LYS A 152 5.012 3.433 3.825 1.00 0.00 O ATOM 516 CB LYS A 152 6.505 5.914 4.575 1.00 0.00 C ATOM 517 CG LYS A 152 6.512 5.854 6.110 1.00 0.00 C ATOM 518 CD LYS A 152 5.916 7.113 6.759 1.00 0.00 C ATOM 519 CE LYS A 152 5.876 7.030 8.290 1.00 0.00 C ATOM 520 NZ LYS A 152 5.267 8.250 8.870 1.00 0.00 N ATOM 521 H LYS A 152 6.618 5.585 2.068 1.00 0.00 H ATOM 522 HA LYS A 152 8.065 4.466 4.237 1.00 0.00 H ATOM 523 HB2 LYS A 152 7.120 6.786 4.262 1.00 0.00 H ATOM 524 HB3 LYS A 152 5.466 6.096 4.223 1.00 0.00 H ATOM 525 HG2 LYS A 152 5.919 4.978 6.451 1.00 0.00 H ATOM 526 HG3 LYS A 152 7.557 5.719 6.464 1.00 0.00 H ATOM 527 HD2 LYS A 152 6.516 7.995 6.447 1.00 0.00 H ATOM 528 HD3 LYS A 152 4.879 7.247 6.376 1.00 0.00 H ATOM 529 HE2 LYS A 152 5.266 6.161 8.616 1.00 0.00 H ATOM 530 HE3 LYS A 152 6.903 6.935 8.702 1.00 0.00 H ATOM 531 HZ1 LYS A 152 4.295 8.354 8.514 1.00 0.00 H ATOM 532 HZ2 LYS A 152 5.828 9.081 8.596 1.00 0.00 H ATOM 533 HZ3 LYS A 152 5.250 8.169 9.906 1.00 0.00 H ATOM 534 N SER A 153 6.748 2.496 4.958 1.00 0.00 N ATOM 535 CA SER A 153 6.059 1.297 5.361 1.00 0.00 C ATOM 536 C SER A 153 5.330 1.608 6.637 1.00 0.00 C ATOM 537 O SER A 153 5.844 2.325 7.496 1.00 0.00 O ATOM 538 CB SER A 153 6.988 0.069 5.543 1.00 0.00 C ATOM 539 OG SER A 153 8.077 0.333 6.422 1.00 0.00 O ATOM 540 H SER A 153 7.697 2.562 5.259 1.00 0.00 H ATOM 541 HA SER A 153 5.339 1.045 4.593 1.00 0.00 H ATOM 542 HB2 SER A 153 6.414 -0.803 5.920 1.00 0.00 H ATOM 543 HB3 SER A 153 7.414 -0.196 4.553 1.00 0.00 H ATOM 544 HG SER A 153 7.707 0.325 7.308 1.00 0.00 H ATOM 545 N LEU A 154 4.085 1.101 6.748 1.00 0.00 N ATOM 546 CA LEU A 154 3.168 1.477 7.791 1.00 0.00 C ATOM 547 C LEU A 154 2.744 0.193 8.438 1.00 0.00 C ATOM 548 O LEU A 154 2.635 -0.837 7.774 1.00 0.00 O ATOM 549 CB LEU A 154 1.909 2.205 7.250 1.00 0.00 C ATOM 550 CG LEU A 154 2.200 3.325 6.217 1.00 0.00 C ATOM 551 CD1 LEU A 154 0.925 3.701 5.446 1.00 0.00 C ATOM 552 CD2 LEU A 154 2.880 4.566 6.821 1.00 0.00 C ATOM 553 H LEU A 154 3.708 0.496 6.052 1.00 0.00 H ATOM 554 HA LEU A 154 3.662 2.099 8.524 1.00 0.00 H ATOM 555 HB2 LEU A 154 1.258 1.465 6.737 1.00 0.00 H ATOM 556 HB3 LEU A 154 1.326 2.626 8.096 1.00 0.00 H ATOM 557 HG LEU A 154 2.899 2.917 5.451 1.00 0.00 H ATOM 558 HD11 LEU A 154 0.474 2.795 4.987 1.00 0.00 H ATOM 559 HD12 LEU A 154 1.161 4.412 4.628 1.00 0.00 H ATOM 560 HD13 LEU A 154 0.180 4.167 6.123 1.00 0.00 H ATOM 561 HD21 LEU A 154 2.214 5.049 7.564 1.00 0.00 H ATOM 562 HD22 LEU A 154 3.108 5.299 6.016 1.00 0.00 H ATOM 563 HD23 LEU A 154 3.834 4.287 7.316 1.00 0.00 H ATOM 564 N GLU A 155 2.501 0.232 9.768 1.00 0.00 N ATOM 565 CA GLU A 155 2.060 -0.909 10.529 1.00 0.00 C ATOM 566 C GLU A 155 0.581 -0.751 10.717 1.00 0.00 C ATOM 567 O GLU A 155 -0.201 -1.613 10.322 1.00 0.00 O ATOM 568 CB GLU A 155 2.762 -1.013 11.903 1.00 0.00 C ATOM 569 CG GLU A 155 2.357 -2.264 12.705 1.00 0.00 C ATOM 570 CD GLU A 155 3.184 -2.346 13.986 1.00 0.00 C ATOM 571 OE1 GLU A 155 3.049 -1.425 14.837 1.00 0.00 O ATOM 572 OE2 GLU A 155 3.958 -3.329 14.134 1.00 0.00 O ATOM 573 H GLU A 155 2.606 1.076 10.287 1.00 0.00 H ATOM 574 HA GLU A 155 2.247 -1.819 9.975 1.00 0.00 H ATOM 575 HB2 GLU A 155 3.859 -1.057 11.717 1.00 0.00 H ATOM 576 HB3 GLU A 155 2.562 -0.098 12.502 1.00 0.00 H ATOM 577 HG2 GLU A 155 1.278 -2.224 12.968 1.00 0.00 H ATOM 578 HG3 GLU A 155 2.534 -3.171 12.086 1.00 0.00 H ATOM 579 N SER A 156 0.163 0.390 11.316 1.00 0.00 N ATOM 580 CA SER A 156 -1.227 0.698 11.549 1.00 0.00 C ATOM 581 C SER A 156 -1.812 1.249 10.280 1.00 0.00 C ATOM 582 O SER A 156 -1.092 1.765 9.424 1.00 0.00 O ATOM 583 CB SER A 156 -1.435 1.745 12.667 1.00 0.00 C ATOM 584 OG SER A 156 -0.914 1.265 13.899 1.00 0.00 O ATOM 585 H SER A 156 0.812 1.081 11.624 1.00 0.00 H ATOM 586 HA SER A 156 -1.749 -0.213 11.810 1.00 0.00 H ATOM 587 HB2 SER A 156 -0.908 2.689 12.410 1.00 0.00 H ATOM 588 HB3 SER A 156 -2.515 1.962 12.806 1.00 0.00 H ATOM 589 HG SER A 156 -1.546 0.617 14.219 1.00 0.00 H ATOM 590 N THR A 157 -3.154 1.131 10.141 1.00 0.00 N ATOM 591 CA THR A 157 -3.879 1.601 8.986 1.00 0.00 C ATOM 592 C THR A 157 -4.424 2.952 9.368 1.00 0.00 C ATOM 593 O THR A 157 -5.575 3.087 9.780 1.00 0.00 O ATOM 594 CB THR A 157 -4.993 0.656 8.552 1.00 0.00 C ATOM 595 OG1 THR A 157 -4.474 -0.658 8.380 1.00 0.00 O ATOM 596 CG2 THR A 157 -5.634 1.118 7.224 1.00 0.00 C ATOM 597 H THR A 157 -3.711 0.704 10.849 1.00 0.00 H ATOM 598 HA THR A 157 -3.193 1.721 8.158 1.00 0.00 H ATOM 599 HB THR A 157 -5.776 0.594 9.338 1.00 0.00 H ATOM 600 HG1 THR A 157 -3.804 -0.590 7.696 1.00 0.00 H ATOM 601 HG21 THR A 157 -6.437 0.414 6.920 1.00 0.00 H ATOM 602 HG22 THR A 157 -4.872 1.151 6.417 1.00 0.00 H ATOM 603 HG23 THR A 157 -6.082 2.128 7.327 1.00 0.00 H ATOM 604 N THR A 158 -3.563 3.990 9.247 1.00 0.00 N ATOM 605 CA THR A 158 -3.927 5.364 9.474 1.00 0.00 C ATOM 606 C THR A 158 -3.292 6.079 8.318 1.00 0.00 C ATOM 607 O THR A 158 -2.151 6.533 8.395 1.00 0.00 O ATOM 608 CB THR A 158 -3.432 5.924 10.802 1.00 0.00 C ATOM 609 OG1 THR A 158 -3.896 5.115 11.877 1.00 0.00 O ATOM 610 CG2 THR A 158 -3.929 7.372 11.009 1.00 0.00 C ATOM 611 H THR A 158 -2.625 3.846 8.943 1.00 0.00 H ATOM 612 HA THR A 158 -5.001 5.476 9.400 1.00 0.00 H ATOM 613 HB THR A 158 -2.321 5.907 10.843 1.00 0.00 H ATOM 614 HG1 THR A 158 -4.854 5.142 11.833 1.00 0.00 H ATOM 615 HG21 THR A 158 -5.039 7.409 10.978 1.00 0.00 H ATOM 616 HG22 THR A 158 -3.534 8.043 10.221 1.00 0.00 H ATOM 617 HG23 THR A 158 -3.590 7.758 11.993 1.00 0.00 H ATOM 618 N LEU A 159 -4.032 6.151 7.190 1.00 0.00 N ATOM 619 CA LEU A 159 -3.542 6.743 5.976 1.00 0.00 C ATOM 620 C LEU A 159 -4.737 7.012 5.108 1.00 0.00 C ATOM 621 O LEU A 159 -5.873 6.750 5.501 1.00 0.00 O ATOM 622 CB LEU A 159 -2.507 5.880 5.197 1.00 0.00 C ATOM 623 CG LEU A 159 -2.982 4.493 4.693 1.00 0.00 C ATOM 624 CD1 LEU A 159 -2.136 4.039 3.496 1.00 0.00 C ATOM 625 CD2 LEU A 159 -2.994 3.397 5.773 1.00 0.00 C ATOM 626 H LEU A 159 -4.954 5.774 7.144 1.00 0.00 H ATOM 627 HA LEU A 159 -3.098 7.695 6.225 1.00 0.00 H ATOM 628 HB2 LEU A 159 -2.166 6.466 4.316 1.00 0.00 H ATOM 629 HB3 LEU A 159 -1.611 5.732 5.837 1.00 0.00 H ATOM 630 HG LEU A 159 -4.022 4.595 4.310 1.00 0.00 H ATOM 631 HD11 LEU A 159 -2.449 3.024 3.176 1.00 0.00 H ATOM 632 HD12 LEU A 159 -1.060 4.012 3.753 1.00 0.00 H ATOM 633 HD13 LEU A 159 -2.271 4.739 2.646 1.00 0.00 H ATOM 634 HD21 LEU A 159 -3.236 2.414 5.317 1.00 0.00 H ATOM 635 HD22 LEU A 159 -3.763 3.613 6.540 1.00 0.00 H ATOM 636 HD23 LEU A 159 -2.003 3.322 6.268 1.00 0.00 H ATOM 637 N THR A 160 -4.488 7.558 3.892 1.00 0.00 N ATOM 638 CA THR A 160 -5.506 7.853 2.915 1.00 0.00 C ATOM 639 C THR A 160 -5.466 6.757 1.876 1.00 0.00 C ATOM 640 O THR A 160 -4.431 6.144 1.618 1.00 0.00 O ATOM 641 CB THR A 160 -5.340 9.246 2.304 1.00 0.00 C ATOM 642 OG1 THR A 160 -6.420 9.595 1.441 1.00 0.00 O ATOM 643 CG2 THR A 160 -3.994 9.410 1.568 1.00 0.00 C ATOM 644 H THR A 160 -3.557 7.769 3.606 1.00 0.00 H ATOM 645 HA THR A 160 -6.473 7.820 3.397 1.00 0.00 H ATOM 646 HB THR A 160 -5.357 9.983 3.139 1.00 0.00 H ATOM 647 HG1 THR A 160 -6.405 8.952 0.729 1.00 0.00 H ATOM 648 HG21 THR A 160 -3.923 8.724 0.700 1.00 0.00 H ATOM 649 HG22 THR A 160 -3.144 9.210 2.255 1.00 0.00 H ATOM 650 HG23 THR A 160 -3.893 10.451 1.200 1.00 0.00 H ATOM 651 N GLU A 161 -6.644 6.483 1.277 1.00 0.00 N ATOM 652 CA GLU A 161 -6.829 5.524 0.221 1.00 0.00 C ATOM 653 C GLU A 161 -7.458 6.351 -0.863 1.00 0.00 C ATOM 654 O GLU A 161 -8.432 7.059 -0.608 1.00 0.00 O ATOM 655 CB GLU A 161 -7.835 4.397 0.576 1.00 0.00 C ATOM 656 CG GLU A 161 -7.392 3.439 1.704 1.00 0.00 C ATOM 657 CD GLU A 161 -7.472 4.079 3.091 1.00 0.00 C ATOM 658 OE1 GLU A 161 -8.571 4.574 3.457 1.00 0.00 O ATOM 659 OE2 GLU A 161 -6.435 4.070 3.808 1.00 0.00 O ATOM 660 H GLU A 161 -7.470 6.981 1.532 1.00 0.00 H ATOM 661 HA GLU A 161 -5.878 5.112 -0.113 1.00 0.00 H ATOM 662 HB2 GLU A 161 -8.821 4.833 0.845 1.00 0.00 H ATOM 663 HB3 GLU A 161 -7.987 3.775 -0.335 1.00 0.00 H ATOM 664 HG2 GLU A 161 -8.076 2.562 1.698 1.00 0.00 H ATOM 665 HG3 GLU A 161 -6.362 3.077 1.507 1.00 0.00 H ATOM 666 N LYS A 162 -6.908 6.306 -2.097 1.00 0.00 N ATOM 667 CA LYS A 162 -7.480 7.055 -3.197 1.00 0.00 C ATOM 668 C LYS A 162 -7.099 6.191 -4.336 1.00 0.00 C ATOM 669 O LYS A 162 -5.934 5.751 -4.356 1.00 0.00 O ATOM 670 CB LYS A 162 -6.882 8.480 -3.325 1.00 0.00 C ATOM 671 CG LYS A 162 -7.283 9.264 -4.588 1.00 0.00 C ATOM 672 CD LYS A 162 -6.210 9.239 -5.688 1.00 0.00 C ATOM 673 CE LYS A 162 -6.613 10.028 -6.939 1.00 0.00 C ATOM 674 NZ LYS A 162 -5.547 9.968 -7.967 1.00 0.00 N ATOM 675 H LYS A 162 -6.130 5.702 -2.322 1.00 0.00 H ATOM 676 HA LYS A 162 -8.560 7.081 -3.121 1.00 0.00 H ATOM 677 HB2 LYS A 162 -7.234 9.060 -2.441 1.00 0.00 H ATOM 678 HB3 LYS A 162 -5.773 8.434 -3.262 1.00 0.00 H ATOM 679 HG2 LYS A 162 -8.247 8.875 -4.979 1.00 0.00 H ATOM 680 HG3 LYS A 162 -7.441 10.328 -4.300 1.00 0.00 H ATOM 681 HD2 LYS A 162 -5.270 9.666 -5.273 1.00 0.00 H ATOM 682 HD3 LYS A 162 -6.006 8.183 -5.971 1.00 0.00 H ATOM 683 HE2 LYS A 162 -7.537 9.604 -7.386 1.00 0.00 H ATOM 684 HE3 LYS A 162 -6.781 11.097 -6.687 1.00 0.00 H ATOM 685 HZ1 LYS A 162 -4.672 10.376 -7.582 1.00 0.00 H ATOM 686 HZ2 LYS A 162 -5.843 10.510 -8.804 1.00 0.00 H ATOM 687 HZ3 LYS A 162 -5.381 8.977 -8.235 1.00 0.00 H ATOM 688 N GLU A 163 -8.047 5.763 -5.259 1.00 0.00 N ATOM 689 CA GLU A 163 -7.470 4.719 -6.061 1.00 0.00 C ATOM 690 C GLU A 163 -7.430 3.426 -5.290 1.00 0.00 C ATOM 691 O GLU A 163 -7.022 3.474 -4.137 1.00 0.00 O ATOM 692 CB GLU A 163 -6.322 4.968 -7.088 1.00 0.00 C ATOM 693 CG GLU A 163 -6.690 6.053 -8.116 1.00 0.00 C ATOM 694 CD GLU A 163 -5.526 6.283 -9.077 1.00 0.00 C ATOM 695 OE1 GLU A 163 -4.461 6.769 -8.612 1.00 0.00 O ATOM 696 OE2 GLU A 163 -5.688 5.983 -10.291 1.00 0.00 O ATOM 697 H GLU A 163 -9.011 6.008 -5.315 1.00 0.00 H ATOM 698 HA GLU A 163 -8.285 4.546 -6.748 1.00 0.00 H ATOM 699 HB2 GLU A 163 -5.382 5.241 -6.569 1.00 0.00 H ATOM 700 HB3 GLU A 163 -6.132 4.021 -7.639 1.00 0.00 H ATOM 701 HG2 GLU A 163 -7.588 5.729 -8.685 1.00 0.00 H ATOM 702 HG3 GLU A 163 -6.931 7.005 -7.600 1.00 0.00 H ATOM 703 N GLY A 164 -8.184 2.355 -5.519 1.00 0.00 N ATOM 704 CA GLY A 164 -7.551 1.120 -4.981 1.00 0.00 C ATOM 705 C GLY A 164 -5.971 0.906 -4.950 1.00 0.00 C ATOM 706 O GLY A 164 -5.528 -0.232 -5.099 1.00 0.00 O ATOM 707 H GLY A 164 -8.845 2.264 -6.258 1.00 0.00 H ATOM 708 HA2 GLY A 164 -7.911 1.018 -3.968 1.00 0.00 H ATOM 709 HA3 GLY A 164 -7.943 0.330 -5.604 1.00 0.00 H ATOM 710 N GLU A 165 -5.105 1.968 -4.717 1.00 0.00 N ATOM 711 CA GLU A 165 -3.717 1.954 -4.384 1.00 0.00 C ATOM 712 C GLU A 165 -3.637 2.911 -3.201 1.00 0.00 C ATOM 713 O GLU A 165 -4.463 3.818 -3.048 1.00 0.00 O ATOM 714 CB GLU A 165 -2.899 2.454 -5.596 1.00 0.00 C ATOM 715 CG GLU A 165 -1.381 2.487 -5.400 1.00 0.00 C ATOM 716 CD GLU A 165 -0.715 2.784 -6.742 1.00 0.00 C ATOM 717 OE1 GLU A 165 -0.749 1.887 -7.628 1.00 0.00 O ATOM 718 OE2 GLU A 165 -0.167 3.907 -6.906 1.00 0.00 O ATOM 719 H GLU A 165 -5.454 2.943 -4.660 1.00 0.00 H ATOM 720 HA GLU A 165 -3.423 0.960 -4.076 1.00 0.00 H ATOM 721 HB2 GLU A 165 -3.131 1.768 -6.443 1.00 0.00 H ATOM 722 HB3 GLU A 165 -3.254 3.468 -5.885 1.00 0.00 H ATOM 723 HG2 GLU A 165 -1.123 3.279 -4.664 1.00 0.00 H ATOM 724 HG3 GLU A 165 -1.016 1.511 -5.015 1.00 0.00 H ATOM 725 N ILE A 166 -2.652 2.706 -2.291 1.00 0.00 N ATOM 726 CA ILE A 166 -2.579 3.440 -1.043 1.00 0.00 C ATOM 727 C ILE A 166 -1.485 4.461 -1.149 1.00 0.00 C ATOM 728 O ILE A 166 -0.562 4.308 -1.945 1.00 0.00 O ATOM 729 CB ILE A 166 -2.333 2.565 0.179 1.00 0.00 C ATOM 730 CG1 ILE A 166 -1.071 1.676 0.077 1.00 0.00 C ATOM 731 CG2 ILE A 166 -3.609 1.739 0.427 1.00 0.00 C ATOM 732 CD1 ILE A 166 -0.765 0.905 1.368 1.00 0.00 C ATOM 733 H ILE A 166 -1.935 2.027 -2.437 1.00 0.00 H ATOM 734 HA ILE A 166 -3.511 3.973 -0.872 1.00 0.00 H ATOM 735 HB ILE A 166 -2.200 3.231 1.056 1.00 0.00 H ATOM 736 HG12 ILE A 166 -1.212 0.956 -0.754 1.00 0.00 H ATOM 737 HG13 ILE A 166 -0.190 2.305 -0.167 1.00 0.00 H ATOM 738 HG21 ILE A 166 -3.774 1.021 -0.404 1.00 0.00 H ATOM 739 HG22 ILE A 166 -4.483 2.417 0.500 1.00 0.00 H ATOM 740 HG23 ILE A 166 -3.536 1.170 1.377 1.00 0.00 H ATOM 741 HD11 ILE A 166 -0.593 1.610 2.209 1.00 0.00 H ATOM 742 HD12 ILE A 166 0.143 0.282 1.243 1.00 0.00 H ATOM 743 HD13 ILE A 166 -1.602 0.228 1.637 1.00 0.00 H ATOM 744 N TYR A 167 -1.594 5.540 -0.338 1.00 0.00 N ATOM 745 CA TYR A 167 -0.644 6.628 -0.293 1.00 0.00 C ATOM 746 C TYR A 167 -0.646 7.056 1.146 1.00 0.00 C ATOM 747 O TYR A 167 -1.710 7.068 1.763 1.00 0.00 O ATOM 748 CB TYR A 167 -1.058 7.877 -1.119 1.00 0.00 C ATOM 749 CG TYR A 167 -1.360 7.511 -2.547 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.359 6.979 -3.375 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.654 7.679 -3.071 1.00 0.00 C ATOM 752 CE1 TYR A 167 -0.641 6.617 -4.697 1.00 0.00 C ATOM 753 CE2 TYR A 167 -2.942 7.316 -4.392 1.00 0.00 C ATOM 754 CZ TYR A 167 -1.935 6.780 -5.206 1.00 0.00 C ATOM 755 OH TYR A 167 -2.227 6.401 -6.534 1.00 0.00 O ATOM 756 H TYR A 167 -2.364 5.633 0.290 1.00 0.00 H ATOM 757 HA TYR A 167 0.338 6.260 -0.570 1.00 0.00 H ATOM 758 HB2 TYR A 167 -1.968 8.348 -0.689 1.00 0.00 H ATOM 759 HB3 TYR A 167 -0.238 8.627 -1.122 1.00 0.00 H ATOM 760 HD1 TYR A 167 0.636 6.829 -2.982 1.00 0.00 H ATOM 761 HD2 TYR A 167 -3.439 8.083 -2.447 1.00 0.00 H ATOM 762 HE1 TYR A 167 0.144 6.210 -5.318 1.00 0.00 H ATOM 763 HE2 TYR A 167 -3.941 7.449 -4.778 1.00 0.00 H ATOM 764 HH TYR A 167 -3.155 6.583 -6.697 1.00 0.00 H ATOM 765 N CYS A 168 0.525 7.406 1.743 1.00 0.00 N ATOM 766 CA CYS A 168 0.572 7.755 3.149 1.00 0.00 C ATOM 767 C CYS A 168 0.320 9.228 3.292 1.00 0.00 C ATOM 768 O CYS A 168 0.153 9.937 2.303 1.00 0.00 O ATOM 769 CB CYS A 168 1.804 7.238 3.960 1.00 0.00 C ATOM 770 SG CYS A 168 3.408 8.112 3.869 1.00 0.00 S ATOM 771 H CYS A 168 1.390 7.456 1.244 1.00 0.00 H ATOM 772 HA CYS A 168 -0.256 7.257 3.630 1.00 0.00 H ATOM 773 HB2 CYS A 168 1.496 7.230 5.030 1.00 0.00 H ATOM 774 HB3 CYS A 168 1.954 6.174 3.690 1.00 0.00 H ATOM 775 N LYS A 169 0.235 9.706 4.552 1.00 0.00 N ATOM 776 CA LYS A 169 -0.273 11.015 4.883 1.00 0.00 C ATOM 777 C LYS A 169 0.682 12.105 4.481 1.00 0.00 C ATOM 778 O LYS A 169 0.255 13.170 4.036 1.00 0.00 O ATOM 779 CB LYS A 169 -0.558 11.146 6.397 1.00 0.00 C ATOM 780 CG LYS A 169 -1.564 10.096 6.898 1.00 0.00 C ATOM 781 CD LYS A 169 -1.872 10.175 8.402 1.00 0.00 C ATOM 782 CE LYS A 169 -2.660 11.426 8.814 1.00 0.00 C ATOM 783 NZ LYS A 169 -2.985 11.393 10.259 1.00 0.00 N ATOM 784 H LYS A 169 0.425 9.120 5.335 1.00 0.00 H ATOM 785 HA LYS A 169 -1.200 11.156 4.343 1.00 0.00 H ATOM 786 HB2 LYS A 169 0.390 11.024 6.967 1.00 0.00 H ATOM 787 HB3 LYS A 169 -0.962 12.161 6.607 1.00 0.00 H ATOM 788 HG2 LYS A 169 -2.514 10.196 6.328 1.00 0.00 H ATOM 789 HG3 LYS A 169 -1.152 9.081 6.696 1.00 0.00 H ATOM 790 HD2 LYS A 169 -2.472 9.276 8.670 1.00 0.00 H ATOM 791 HD3 LYS A 169 -0.915 10.129 8.969 1.00 0.00 H ATOM 792 HE2 LYS A 169 -2.073 12.348 8.622 1.00 0.00 H ATOM 793 HE3 LYS A 169 -3.619 11.479 8.256 1.00 0.00 H ATOM 794 HZ1 LYS A 169 -2.104 11.362 10.811 1.00 0.00 H ATOM 795 HZ2 LYS A 169 -3.554 10.548 10.468 1.00 0.00 H ATOM 796 HZ3 LYS A 169 -3.523 12.246 10.513 1.00 0.00 H ATOM 797 N GLY A 170 2.004 11.848 4.618 1.00 0.00 N ATOM 798 CA GLY A 170 3.038 12.826 4.383 1.00 0.00 C ATOM 799 C GLY A 170 3.224 13.116 2.923 1.00 0.00 C ATOM 800 O GLY A 170 3.420 14.269 2.545 1.00 0.00 O ATOM 801 H GLY A 170 2.324 10.961 4.943 1.00 0.00 H ATOM 802 HA2 GLY A 170 2.758 13.741 4.887 1.00 0.00 H ATOM 803 HA3 GLY A 170 3.955 12.399 4.758 1.00 0.00 H ATOM 804 N CYS A 171 3.178 12.069 2.068 1.00 0.00 N ATOM 805 CA CYS A 171 3.460 12.180 0.656 1.00 0.00 C ATOM 806 C CYS A 171 2.245 12.589 -0.134 1.00 0.00 C ATOM 807 O CYS A 171 2.381 13.131 -1.229 1.00 0.00 O ATOM 808 CB CYS A 171 4.045 10.872 0.068 1.00 0.00 C ATOM 809 SG CYS A 171 3.071 9.379 0.410 1.00 0.00 S ATOM 810 H CYS A 171 2.989 11.145 2.392 1.00 0.00 H ATOM 811 HA CYS A 171 4.207 12.950 0.520 1.00 0.00 H ATOM 812 HB2 CYS A 171 4.178 10.973 -1.028 1.00 0.00 H ATOM 813 HB3 CYS A 171 5.056 10.751 0.509 1.00 0.00 H ATOM 814 N TYR A 172 1.026 12.350 0.407 1.00 0.00 N ATOM 815 CA TYR A 172 -0.209 12.717 -0.248 1.00 0.00 C ATOM 816 C TYR A 172 -0.539 14.154 0.091 1.00 0.00 C ATOM 817 O TYR A 172 -1.307 14.800 -0.619 1.00 0.00 O ATOM 818 CB TYR A 172 -1.387 11.787 0.148 1.00 0.00 C ATOM 819 CG TYR A 172 -2.513 11.881 -0.850 1.00 0.00 C ATOM 820 CD1 TYR A 172 -2.398 11.253 -2.102 1.00 0.00 C ATOM 821 CD2 TYR A 172 -3.677 12.615 -0.563 1.00 0.00 C ATOM 822 CE1 TYR A 172 -3.419 11.363 -3.054 1.00 0.00 C ATOM 823 CE2 TYR A 172 -4.699 12.731 -1.513 1.00 0.00 C ATOM 824 CZ TYR A 172 -4.568 12.110 -2.763 1.00 0.00 C ATOM 825 OH TYR A 172 -5.585 12.251 -3.732 1.00 0.00 O ATOM 826 H TYR A 172 0.927 11.911 1.298 1.00 0.00 H ATOM 827 HA TYR A 172 -0.050 12.641 -1.315 1.00 0.00 H ATOM 828 HB2 TYR A 172 -1.035 10.733 0.137 1.00 0.00 H ATOM 829 HB3 TYR A 172 -1.762 12.017 1.168 1.00 0.00 H ATOM 830 HD1 TYR A 172 -1.510 10.688 -2.337 1.00 0.00 H ATOM 831 HD2 TYR A 172 -3.779 13.106 0.393 1.00 0.00 H ATOM 832 HE1 TYR A 172 -3.308 10.879 -4.014 1.00 0.00 H ATOM 833 HE2 TYR A 172 -5.581 13.309 -1.281 1.00 0.00 H ATOM 834 HH TYR A 172 -5.321 11.757 -4.512 1.00 0.00 H ATOM 835 N ALA A 173 0.074 14.701 1.172 1.00 0.00 N ATOM 836 CA ALA A 173 -0.038 16.095 1.543 1.00 0.00 C ATOM 837 C ALA A 173 0.743 16.959 0.583 1.00 0.00 C ATOM 838 O ALA A 173 0.365 18.100 0.322 1.00 0.00 O ATOM 839 CB ALA A 173 0.496 16.367 2.962 1.00 0.00 C ATOM 840 H ALA A 173 0.668 14.154 1.760 1.00 0.00 H ATOM 841 HA ALA A 173 -1.082 16.375 1.497 1.00 0.00 H ATOM 842 HB1 ALA A 173 1.566 16.081 3.046 1.00 0.00 H ATOM 843 HB2 ALA A 173 -0.081 15.774 3.702 1.00 0.00 H ATOM 844 HB3 ALA A 173 0.391 17.441 3.226 1.00 0.00 H ATOM 845 N LYS A 174 1.842 16.403 0.013 1.00 0.00 N ATOM 846 CA LYS A 174 2.666 17.050 -0.982 1.00 0.00 C ATOM 847 C LYS A 174 1.961 17.032 -2.313 1.00 0.00 C ATOM 848 O LYS A 174 2.035 17.997 -3.073 1.00 0.00 O ATOM 849 CB LYS A 174 4.023 16.333 -1.169 1.00 0.00 C ATOM 850 CG LYS A 174 4.887 16.325 0.101 1.00 0.00 C ATOM 851 CD LYS A 174 6.145 15.455 -0.039 1.00 0.00 C ATOM 852 CE LYS A 174 6.933 15.335 1.273 1.00 0.00 C ATOM 853 NZ LYS A 174 8.114 14.458 1.103 1.00 0.00 N ATOM 854 H LYS A 174 2.121 15.475 0.248 1.00 0.00 H ATOM 855 HA LYS A 174 2.833 18.075 -0.681 1.00 0.00 H ATOM 856 HB2 LYS A 174 3.843 15.277 -1.471 1.00 0.00 H ATOM 857 HB3 LYS A 174 4.604 16.827 -1.980 1.00 0.00 H ATOM 858 HG2 LYS A 174 5.181 17.366 0.354 1.00 0.00 H ATOM 859 HG3 LYS A 174 4.285 15.928 0.945 1.00 0.00 H ATOM 860 HD2 LYS A 174 5.832 14.438 -0.366 1.00 0.00 H ATOM 861 HD3 LYS A 174 6.795 15.887 -0.830 1.00 0.00 H ATOM 862 HE2 LYS A 174 7.295 16.331 1.602 1.00 0.00 H ATOM 863 HE3 LYS A 174 6.296 14.892 2.067 1.00 0.00 H ATOM 864 HZ1 LYS A 174 8.740 14.856 0.374 1.00 0.00 H ATOM 865 HZ2 LYS A 174 7.802 13.510 0.812 1.00 0.00 H ATOM 866 HZ3 LYS A 174 8.628 14.392 2.005 1.00 0.00 H ATOM 867 N ASN A 175 1.250 15.917 -2.610 1.00 0.00 N ATOM 868 CA ASN A 175 0.539 15.710 -3.848 1.00 0.00 C ATOM 869 C ASN A 175 -0.696 16.629 -3.891 1.00 0.00 C ATOM 870 O ASN A 175 -1.590 16.486 -3.017 1.00 0.00 O ATOM 871 CB ASN A 175 0.104 14.227 -3.998 1.00 0.00 C ATOM 872 CG ASN A 175 -0.504 13.946 -5.381 1.00 0.00 C ATOM 873 OD1 ASN A 175 0.149 14.160 -6.409 1.00 0.00 O ATOM 874 ND2 ASN A 175 -1.780 13.451 -5.389 1.00 0.00 N ATOM 875 H ASN A 175 1.199 15.160 -1.965 1.00 0.00 H ATOM 876 HA ASN A 175 1.204 15.979 -4.657 1.00 0.00 H ATOM 877 HB2 ASN A 175 1.002 13.582 -3.883 1.00 0.00 H ATOM 878 HB3 ASN A 175 -0.610 13.959 -3.193 1.00 0.00 H ATOM 879 HD21 ASN A 175 -2.260 13.292 -4.527 1.00 0.00 H ATOM 880 HD22 ASN A 175 -2.230 13.244 -6.258 1.00 0.00 H TER 881 ASN A 175 HETATM 882 ZN ZN A 195 4.824 -8.337 2.508 1.00 0.00 ZN HETATM 883 ZN ZN A 196 4.382 8.157 2.216 1.00 0.00 ZN