ATOM 1 N LYS A 119 12.714 3.323 0.023 1.00 0.89 N ATOM 2 CA LYS A 119 13.342 2.096 -0.440 1.00 0.80 C ATOM 3 C LYS A 119 12.438 0.880 -0.265 1.00 0.78 C ATOM 4 O LYS A 119 11.758 0.737 0.752 1.00 0.90 O ATOM 5 CB LYS A 119 14.644 1.903 0.345 1.00 0.93 C ATOM 6 CG LYS A 119 15.338 0.571 0.128 1.00 1.51 C ATOM 7 CD LYS A 119 16.573 0.430 1.014 1.00 1.54 C ATOM 8 CE LYS A 119 16.217 0.287 2.497 1.00 2.16 C ATOM 9 NZ LYS A 119 15.780 1.573 3.118 1.00 2.76 N ATOM 10 H1 LYS A 119 12.104 3.292 0.787 1.00 1.04 H ATOM 11 HA LYS A 119 13.577 2.214 -1.486 1.00 0.77 H ATOM 12 HB2 LYS A 119 15.334 2.682 0.061 1.00 1.53 H ATOM 13 HB3 LYS A 119 14.426 2.000 1.399 1.00 1.35 H ATOM 14 HG2 LYS A 119 14.647 -0.225 0.361 1.00 2.11 H ATOM 15 HG3 LYS A 119 15.639 0.494 -0.907 1.00 2.23 H ATOM 16 HD2 LYS A 119 17.123 -0.446 0.706 1.00 1.93 H ATOM 17 HD3 LYS A 119 17.190 1.306 0.883 1.00 1.82 H ATOM 18 HE2 LYS A 119 15.418 -0.430 2.590 1.00 2.56 H ATOM 19 HE3 LYS A 119 17.085 -0.077 3.026 1.00 2.65 H ATOM 20 HZ1 LYS A 119 16.590 2.228 3.204 1.00 3.13 H ATOM 21 HZ2 LYS A 119 15.398 1.399 4.070 1.00 3.14 H ATOM 22 HZ3 LYS A 119 15.046 2.024 2.541 1.00 3.14 H ATOM 23 N CYS A 120 12.454 0.014 -1.275 1.00 0.70 N ATOM 24 CA CYS A 120 11.803 -1.285 -1.213 1.00 0.72 C ATOM 25 C CYS A 120 12.713 -2.266 -0.482 1.00 0.76 C ATOM 26 O CYS A 120 13.781 -2.626 -0.984 1.00 0.80 O ATOM 27 CB CYS A 120 11.497 -1.754 -2.645 1.00 0.67 C ATOM 28 SG CYS A 120 11.252 -3.551 -2.900 1.00 0.74 S ATOM 29 H CYS A 120 12.934 0.259 -2.096 1.00 0.67 H ATOM 30 HA CYS A 120 10.879 -1.178 -0.662 1.00 0.77 H ATOM 31 HB2 CYS A 120 10.598 -1.265 -2.980 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.313 -1.448 -3.284 1.00 0.66 H ATOM 33 N PRO A 121 12.319 -2.688 0.732 1.00 0.79 N ATOM 34 CA PRO A 121 13.122 -3.584 1.571 1.00 0.87 C ATOM 35 C PRO A 121 13.221 -4.991 0.994 1.00 0.90 C ATOM 36 O PRO A 121 13.978 -5.824 1.497 1.00 1.00 O ATOM 37 CB PRO A 121 12.370 -3.616 2.909 1.00 0.96 C ATOM 38 CG PRO A 121 11.388 -2.494 2.845 1.00 1.00 C ATOM 39 CD PRO A 121 11.065 -2.311 1.391 1.00 0.82 C ATOM 40 HA PRO A 121 14.115 -3.192 1.725 1.00 0.87 H ATOM 41 HB2 PRO A 121 11.870 -4.568 3.020 1.00 1.09 H ATOM 42 HB3 PRO A 121 13.071 -3.479 3.719 1.00 1.03 H ATOM 43 HG2 PRO A 121 10.497 -2.755 3.397 1.00 1.26 H ATOM 44 HG3 PRO A 121 11.830 -1.593 3.247 1.00 1.23 H ATOM 45 HD2 PRO A 121 10.257 -2.968 1.096 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.815 -1.283 1.185 1.00 0.85 H ATOM 47 N ARG A 122 12.464 -5.252 -0.060 1.00 0.86 N ATOM 48 CA ARG A 122 12.491 -6.552 -0.710 1.00 0.94 C ATOM 49 C ARG A 122 13.728 -6.645 -1.590 1.00 0.90 C ATOM 50 O ARG A 122 14.429 -7.658 -1.599 1.00 1.05 O ATOM 51 CB ARG A 122 11.233 -6.771 -1.556 1.00 0.98 C ATOM 52 CG ARG A 122 9.923 -6.688 -0.783 1.00 0.97 C ATOM 53 CD ARG A 122 9.747 -7.844 0.199 1.00 1.11 C ATOM 54 NE ARG A 122 10.552 -7.685 1.411 1.00 1.54 N ATOM 55 CZ ARG A 122 10.045 -7.369 2.604 1.00 1.95 C ATOM 56 NH1 ARG A 122 8.735 -7.199 2.744 1.00 2.03 N ATOM 57 NH2 ARG A 122 10.843 -7.239 3.656 1.00 2.82 N ATOM 58 H ARG A 122 11.892 -4.541 -0.424 1.00 0.82 H ATOM 59 HA ARG A 122 12.545 -7.312 0.055 1.00 1.04 H ATOM 60 HB2 ARG A 122 11.209 -6.026 -2.336 1.00 1.47 H ATOM 61 HB3 ARG A 122 11.293 -7.748 -2.013 1.00 1.43 H ATOM 62 HG2 ARG A 122 9.904 -5.761 -0.231 1.00 1.40 H ATOM 63 HG3 ARG A 122 9.104 -6.700 -1.488 1.00 1.46 H ATOM 64 HD2 ARG A 122 8.705 -7.902 0.478 1.00 1.67 H ATOM 65 HD3 ARG A 122 10.034 -8.761 -0.296 1.00 1.52 H ATOM 66 HE ARG A 122 11.528 -7.832 1.335 1.00 2.06 H ATOM 67 HH11 ARG A 122 8.118 -7.318 1.957 1.00 2.03 H ATOM 68 HH12 ARG A 122 8.349 -6.949 3.642 1.00 2.53 H ATOM 69 HH21 ARG A 122 11.831 -7.385 3.561 1.00 3.30 H ATOM 70 HH22 ARG A 122 10.456 -6.999 4.560 1.00 3.20 H ATOM 71 N CYS A 123 13.995 -5.567 -2.311 1.00 0.76 N ATOM 72 CA CYS A 123 15.169 -5.489 -3.160 1.00 0.78 C ATOM 73 C CYS A 123 16.353 -4.896 -2.409 1.00 0.76 C ATOM 74 O CYS A 123 17.506 -5.223 -2.690 1.00 0.86 O ATOM 75 CB CYS A 123 14.873 -4.626 -4.385 1.00 0.77 C ATOM 76 SG CYS A 123 13.525 -5.254 -5.427 1.00 0.88 S ATOM 77 H CYS A 123 13.377 -4.804 -2.276 1.00 0.70 H ATOM 78 HA CYS A 123 15.419 -6.487 -3.482 1.00 0.88 H ATOM 79 HB2 CYS A 123 14.597 -3.635 -4.058 1.00 0.77 H ATOM 80 HB3 CYS A 123 15.761 -4.564 -4.996 1.00 0.95 H ATOM 81 N GLY A 124 16.047 -4.030 -1.450 1.00 0.70 N ATOM 82 CA GLY A 124 17.073 -3.242 -0.806 1.00 0.73 C ATOM 83 C GLY A 124 17.496 -2.109 -1.710 1.00 0.71 C ATOM 84 O GLY A 124 18.660 -1.708 -1.743 1.00 0.85 O ATOM 85 H GLY A 124 15.109 -3.922 -1.183 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.687 -2.838 0.120 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.924 -3.867 -0.596 1.00 0.81 H ATOM 88 N LYS A 125 16.519 -1.595 -2.447 1.00 0.61 N ATOM 89 CA LYS A 125 16.756 -0.635 -3.513 1.00 0.61 C ATOM 90 C LYS A 125 15.791 0.538 -3.381 1.00 0.57 C ATOM 91 O LYS A 125 14.598 0.338 -3.145 1.00 0.60 O ATOM 92 CB LYS A 125 16.552 -1.348 -4.855 1.00 0.63 C ATOM 93 CG LYS A 125 16.831 -0.508 -6.091 1.00 1.30 C ATOM 94 CD LYS A 125 16.542 -1.310 -7.353 1.00 1.71 C ATOM 95 CE LYS A 125 16.813 -0.515 -8.618 1.00 2.44 C ATOM 96 NZ LYS A 125 16.478 -1.298 -9.839 1.00 2.99 N ATOM 97 H LYS A 125 15.593 -1.874 -2.260 1.00 0.60 H ATOM 98 HA LYS A 125 17.772 -0.283 -3.439 1.00 0.70 H ATOM 99 HB2 LYS A 125 17.201 -2.209 -4.887 1.00 1.08 H ATOM 100 HB3 LYS A 125 15.527 -1.686 -4.906 1.00 1.07 H ATOM 101 HG2 LYS A 125 16.197 0.366 -6.077 1.00 1.93 H ATOM 102 HG3 LYS A 125 17.868 -0.210 -6.093 1.00 1.93 H ATOM 103 HD2 LYS A 125 17.168 -2.190 -7.357 1.00 2.09 H ATOM 104 HD3 LYS A 125 15.502 -1.610 -7.344 1.00 2.06 H ATOM 105 HE2 LYS A 125 16.213 0.382 -8.600 1.00 2.76 H ATOM 106 HE3 LYS A 125 17.859 -0.248 -8.646 1.00 2.98 H ATOM 107 HZ1 LYS A 125 15.445 -1.454 -9.898 1.00 3.41 H ATOM 108 HZ2 LYS A 125 16.959 -2.222 -9.815 1.00 3.35 H ATOM 109 HZ3 LYS A 125 16.787 -0.782 -10.691 1.00 3.27 H ATOM 110 N SER A 126 16.305 1.751 -3.519 1.00 0.66 N ATOM 111 CA SER A 126 15.489 2.947 -3.375 1.00 0.68 C ATOM 112 C SER A 126 14.558 3.121 -4.573 1.00 0.57 C ATOM 113 O SER A 126 14.926 2.813 -5.710 1.00 0.66 O ATOM 114 CB SER A 126 16.374 4.181 -3.200 1.00 0.89 C ATOM 115 OG SER A 126 17.145 4.090 -2.009 1.00 1.37 O ATOM 116 H SER A 126 17.263 1.847 -3.729 1.00 0.77 H ATOM 117 HA SER A 126 14.887 2.823 -2.487 1.00 0.71 H ATOM 118 HB2 SER A 126 17.046 4.264 -4.041 1.00 1.17 H ATOM 119 HB3 SER A 126 15.753 5.064 -3.145 1.00 1.24 H ATOM 120 HG SER A 126 16.933 4.842 -1.436 1.00 1.87 H ATOM 121 N VAL A 127 13.355 3.605 -4.310 1.00 0.52 N ATOM 122 CA VAL A 127 12.339 3.761 -5.341 1.00 0.45 C ATOM 123 C VAL A 127 11.861 5.208 -5.389 1.00 0.58 C ATOM 124 O VAL A 127 11.763 5.867 -4.356 1.00 0.80 O ATOM 125 CB VAL A 127 11.127 2.838 -5.079 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.131 2.896 -6.229 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.577 1.408 -4.836 1.00 0.71 C ATOM 128 H VAL A 127 13.145 3.889 -3.392 1.00 0.62 H ATOM 129 HA VAL A 127 12.776 3.497 -6.293 1.00 0.49 H ATOM 130 HB VAL A 127 10.627 3.188 -4.186 1.00 0.77 H ATOM 131 HG11 VAL A 127 9.787 3.911 -6.358 1.00 1.24 H ATOM 132 HG12 VAL A 127 9.289 2.256 -6.006 1.00 1.22 H ATOM 133 HG13 VAL A 127 10.610 2.558 -7.136 1.00 1.20 H ATOM 134 HG21 VAL A 127 12.068 1.030 -5.719 1.00 1.20 H ATOM 135 HG22 VAL A 127 10.717 0.795 -4.613 1.00 1.32 H ATOM 136 HG23 VAL A 127 12.265 1.381 -4.002 1.00 1.35 H ATOM 137 N TYR A 128 11.568 5.706 -6.580 1.00 0.60 N ATOM 138 CA TYR A 128 11.070 7.064 -6.717 1.00 0.78 C ATOM 139 C TYR A 128 9.710 7.066 -7.423 1.00 0.58 C ATOM 140 O TYR A 128 9.150 5.999 -7.675 1.00 0.48 O ATOM 141 CB TYR A 128 12.086 7.942 -7.458 1.00 1.14 C ATOM 142 CG TYR A 128 11.846 9.423 -7.253 1.00 2.06 C ATOM 143 CD1 TYR A 128 11.609 9.931 -5.981 1.00 2.80 C ATOM 144 CD2 TYR A 128 11.842 10.311 -8.321 1.00 2.76 C ATOM 145 CE1 TYR A 128 11.369 11.273 -5.780 1.00 3.75 C ATOM 146 CE2 TYR A 128 11.607 11.659 -8.126 1.00 3.69 C ATOM 147 CZ TYR A 128 11.373 12.133 -6.854 1.00 4.06 C ATOM 148 OH TYR A 128 11.125 13.472 -6.657 1.00 5.08 O ATOM 149 H TYR A 128 11.684 5.150 -7.380 1.00 0.59 H ATOM 150 HA TYR A 128 10.936 7.460 -5.720 1.00 1.00 H ATOM 151 HB2 TYR A 128 13.080 7.709 -7.101 1.00 1.39 H ATOM 152 HB3 TYR A 128 12.029 7.734 -8.516 1.00 1.09 H ATOM 153 HD1 TYR A 128 11.608 9.252 -5.140 1.00 2.94 H ATOM 154 HD2 TYR A 128 12.025 9.935 -9.315 1.00 2.91 H ATOM 155 HE1 TYR A 128 11.185 11.644 -4.781 1.00 4.47 H ATOM 156 HE2 TYR A 128 11.610 12.335 -8.969 1.00 4.34 H ATOM 157 HH TYR A 128 11.543 13.756 -5.834 1.00 5.41 H ATOM 158 N ALA A 129 9.207 8.256 -7.759 1.00 0.69 N ATOM 159 CA ALA A 129 7.832 8.449 -8.249 1.00 0.74 C ATOM 160 C ALA A 129 7.397 7.437 -9.322 1.00 0.75 C ATOM 161 O ALA A 129 6.234 7.033 -9.356 1.00 0.87 O ATOM 162 CB ALA A 129 7.683 9.859 -8.788 1.00 0.95 C ATOM 163 H ALA A 129 9.785 9.046 -7.677 1.00 0.82 H ATOM 164 HA ALA A 129 7.169 8.356 -7.395 1.00 0.79 H ATOM 165 HB1 ALA A 129 8.306 9.979 -9.661 1.00 1.31 H ATOM 166 HB2 ALA A 129 7.984 10.568 -8.031 1.00 1.46 H ATOM 167 HB3 ALA A 129 6.651 10.036 -9.055 1.00 1.51 H ATOM 168 N ALA A 130 8.325 7.020 -10.178 1.00 0.80 N ATOM 169 CA ALA A 130 8.004 6.118 -11.290 1.00 1.00 C ATOM 170 C ALA A 130 7.297 4.846 -10.812 1.00 0.91 C ATOM 171 O ALA A 130 6.263 4.457 -11.359 1.00 1.16 O ATOM 172 CB ALA A 130 9.276 5.762 -12.047 1.00 1.21 C ATOM 173 H ALA A 130 9.246 7.325 -10.067 1.00 0.81 H ATOM 174 HA ALA A 130 7.349 6.648 -11.967 1.00 1.17 H ATOM 175 HB1 ALA A 130 9.029 5.132 -12.887 1.00 1.66 H ATOM 176 HB2 ALA A 130 9.951 5.236 -11.387 1.00 1.64 H ATOM 177 HB3 ALA A 130 9.749 6.667 -12.399 1.00 1.58 H ATOM 178 N GLU A 131 7.843 4.219 -9.783 1.00 0.68 N ATOM 179 CA GLU A 131 7.275 2.993 -9.233 1.00 0.65 C ATOM 180 C GLU A 131 6.684 3.248 -7.855 1.00 0.46 C ATOM 181 O GLU A 131 6.286 2.321 -7.163 1.00 0.50 O ATOM 182 CB GLU A 131 8.351 1.911 -9.130 1.00 0.87 C ATOM 183 CG GLU A 131 8.614 1.165 -10.429 1.00 1.41 C ATOM 184 CD GLU A 131 7.496 0.203 -10.770 1.00 1.70 C ATOM 185 OE1 GLU A 131 7.485 -0.920 -10.231 1.00 1.99 O ATOM 186 OE2 GLU A 131 6.624 0.563 -11.588 1.00 2.44 O ATOM 187 H GLU A 131 8.648 4.594 -9.370 1.00 0.64 H ATOM 188 HA GLU A 131 6.492 2.656 -9.895 1.00 0.77 H ATOM 189 HB2 GLU A 131 9.274 2.370 -8.815 1.00 1.12 H ATOM 190 HB3 GLU A 131 8.049 1.189 -8.383 1.00 1.08 H ATOM 191 HG2 GLU A 131 8.707 1.884 -11.229 1.00 1.96 H ATOM 192 HG3 GLU A 131 9.536 0.609 -10.334 1.00 1.96 H ATOM 193 N LYS A 132 6.612 4.519 -7.484 1.00 0.44 N ATOM 194 CA LYS A 132 6.293 4.922 -6.119 1.00 0.42 C ATOM 195 C LYS A 132 4.883 4.512 -5.688 1.00 0.44 C ATOM 196 O LYS A 132 3.906 5.232 -5.901 1.00 0.58 O ATOM 197 CB LYS A 132 6.497 6.435 -5.977 1.00 0.55 C ATOM 198 CG LYS A 132 6.251 6.999 -4.589 1.00 0.65 C ATOM 199 CD LYS A 132 7.149 8.204 -4.336 1.00 1.05 C ATOM 200 CE LYS A 132 6.838 8.875 -3.012 1.00 1.58 C ATOM 201 NZ LYS A 132 7.867 9.884 -2.644 1.00 2.18 N ATOM 202 H LYS A 132 6.780 5.213 -8.153 1.00 0.54 H ATOM 203 HA LYS A 132 6.999 4.422 -5.472 1.00 0.44 H ATOM 204 HB2 LYS A 132 7.515 6.669 -6.247 1.00 0.64 H ATOM 205 HB3 LYS A 132 5.833 6.936 -6.665 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.219 7.305 -4.509 1.00 0.81 H ATOM 207 HG3 LYS A 132 6.466 6.239 -3.854 1.00 0.78 H ATOM 208 HD2 LYS A 132 8.178 7.878 -4.327 1.00 1.64 H ATOM 209 HD3 LYS A 132 7.004 8.918 -5.132 1.00 1.60 H ATOM 210 HE2 LYS A 132 5.882 9.366 -3.101 1.00 2.13 H ATOM 211 HE3 LYS A 132 6.788 8.122 -2.241 1.00 2.05 H ATOM 212 HZ1 LYS A 132 7.558 10.425 -1.804 1.00 2.59 H ATOM 213 HZ2 LYS A 132 8.010 10.554 -3.432 1.00 2.61 H ATOM 214 HZ3 LYS A 132 8.777 9.420 -2.425 1.00 2.53 H ATOM 215 N VAL A 133 4.802 3.331 -5.097 1.00 0.39 N ATOM 216 CA VAL A 133 3.601 2.876 -4.417 1.00 0.44 C ATOM 217 C VAL A 133 3.857 2.858 -2.916 1.00 0.44 C ATOM 218 O VAL A 133 4.939 2.479 -2.472 1.00 0.50 O ATOM 219 CB VAL A 133 3.172 1.475 -4.891 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.503 1.554 -6.249 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.368 0.541 -4.954 1.00 0.88 C ATOM 222 H VAL A 133 5.579 2.730 -5.137 1.00 0.39 H ATOM 223 HA VAL A 133 2.807 3.575 -4.631 1.00 0.49 H ATOM 224 HB VAL A 133 2.461 1.075 -4.183 1.00 0.91 H ATOM 225 HG11 VAL A 133 2.309 0.554 -6.611 1.00 1.61 H ATOM 226 HG12 VAL A 133 3.156 2.065 -6.942 1.00 1.57 H ATOM 227 HG13 VAL A 133 1.573 2.095 -6.164 1.00 1.55 H ATOM 228 HG21 VAL A 133 5.091 0.931 -5.653 1.00 1.46 H ATOM 229 HG22 VAL A 133 4.043 -0.436 -5.280 1.00 1.48 H ATOM 230 HG23 VAL A 133 4.816 0.465 -3.974 1.00 1.45 H ATOM 231 N MET A 134 2.871 3.269 -2.138 1.00 0.54 N ATOM 232 CA MET A 134 3.079 3.508 -0.716 1.00 0.60 C ATOM 233 C MET A 134 3.057 2.223 0.109 1.00 0.57 C ATOM 234 O MET A 134 2.026 1.854 0.678 1.00 0.75 O ATOM 235 CB MET A 134 2.033 4.486 -0.180 1.00 0.83 C ATOM 236 CG MET A 134 2.092 5.855 -0.833 1.00 1.14 C ATOM 237 SD MET A 134 3.714 6.628 -0.670 1.00 1.65 S ATOM 238 CE MET A 134 3.446 8.158 -1.562 1.00 1.78 C ATOM 239 H MET A 134 1.981 3.416 -2.525 1.00 0.67 H ATOM 240 HA MET A 134 4.053 3.960 -0.607 1.00 0.60 H ATOM 241 HB2 MET A 134 1.050 4.071 -0.349 1.00 1.18 H ATOM 242 HB3 MET A 134 2.183 4.610 0.882 1.00 1.06 H ATOM 243 HG2 MET A 134 1.865 5.749 -1.883 1.00 1.60 H ATOM 244 HG3 MET A 134 1.357 6.494 -0.368 1.00 1.64 H ATOM 245 HE1 MET A 134 4.349 8.749 -1.542 1.00 2.25 H ATOM 246 HE2 MET A 134 2.643 8.711 -1.097 1.00 2.02 H ATOM 247 HE3 MET A 134 3.183 7.933 -2.585 1.00 2.15 H ATOM 248 N GLY A 135 4.200 1.548 0.184 1.00 0.50 N ATOM 249 CA GLY A 135 4.353 0.452 1.114 1.00 0.61 C ATOM 250 C GLY A 135 4.497 0.965 2.529 1.00 0.70 C ATOM 251 O GLY A 135 5.599 1.292 2.976 1.00 0.77 O ATOM 252 H GLY A 135 4.949 1.796 -0.406 1.00 0.47 H ATOM 253 HA2 GLY A 135 3.484 -0.187 1.055 1.00 0.71 H ATOM 254 HA3 GLY A 135 5.233 -0.116 0.851 1.00 0.68 H ATOM 255 N GLY A 136 3.371 1.100 3.217 1.00 0.85 N ATOM 256 CA GLY A 136 3.378 1.626 4.567 1.00 1.03 C ATOM 257 C GLY A 136 3.535 3.132 4.588 1.00 1.08 C ATOM 258 O GLY A 136 3.438 3.759 5.638 1.00 1.72 O ATOM 259 H GLY A 136 2.520 0.850 2.796 1.00 0.93 H ATOM 260 HA2 GLY A 136 2.447 1.363 5.052 1.00 1.17 H ATOM 261 HA3 GLY A 136 4.195 1.182 5.115 1.00 1.08 H ATOM 262 N GLY A 137 3.768 3.715 3.419 1.00 0.94 N ATOM 263 CA GLY A 137 3.967 5.145 3.325 1.00 0.98 C ATOM 264 C GLY A 137 5.181 5.501 2.492 1.00 0.87 C ATOM 265 O GLY A 137 5.366 6.658 2.114 1.00 1.04 O ATOM 266 H GLY A 137 3.801 3.164 2.610 1.00 1.30 H ATOM 267 HA2 GLY A 137 3.090 5.592 2.877 1.00 1.05 H ATOM 268 HA3 GLY A 137 4.091 5.547 4.318 1.00 1.10 H ATOM 269 N LYS A 138 6.013 4.507 2.208 1.00 0.71 N ATOM 270 CA LYS A 138 7.220 4.733 1.415 1.00 0.71 C ATOM 271 C LYS A 138 7.177 3.913 0.130 1.00 0.53 C ATOM 272 O LYS A 138 6.688 2.785 0.128 1.00 0.52 O ATOM 273 CB LYS A 138 8.473 4.390 2.233 1.00 0.92 C ATOM 274 CG LYS A 138 8.616 5.219 3.502 1.00 1.15 C ATOM 275 CD LYS A 138 8.564 6.713 3.205 1.00 1.46 C ATOM 276 CE LYS A 138 8.649 7.533 4.481 1.00 2.11 C ATOM 277 NZ LYS A 138 8.401 8.982 4.237 1.00 2.69 N ATOM 278 H LYS A 138 5.814 3.600 2.533 1.00 0.70 H ATOM 279 HA LYS A 138 7.250 5.779 1.157 1.00 0.85 H ATOM 280 HB2 LYS A 138 8.432 3.349 2.517 1.00 1.52 H ATOM 281 HB3 LYS A 138 9.347 4.556 1.617 1.00 1.49 H ATOM 282 HG2 LYS A 138 7.813 4.968 4.179 1.00 1.76 H ATOM 283 HG3 LYS A 138 9.563 4.987 3.965 1.00 1.81 H ATOM 284 HD2 LYS A 138 9.396 6.974 2.566 1.00 1.90 H ATOM 285 HD3 LYS A 138 7.636 6.937 2.702 1.00 1.97 H ATOM 286 HE2 LYS A 138 7.911 7.166 5.179 1.00 2.59 H ATOM 287 HE3 LYS A 138 9.635 7.414 4.905 1.00 2.58 H ATOM 288 HZ1 LYS A 138 8.601 9.534 5.101 1.00 3.02 H ATOM 289 HZ2 LYS A 138 7.404 9.135 3.969 1.00 3.05 H ATOM 290 HZ3 LYS A 138 9.011 9.333 3.466 1.00 3.11 H ATOM 291 N PRO A 139 7.659 4.494 -0.983 1.00 0.51 N ATOM 292 CA PRO A 139 7.649 3.852 -2.303 1.00 0.46 C ATOM 293 C PRO A 139 8.382 2.519 -2.359 1.00 0.39 C ATOM 294 O PRO A 139 9.583 2.432 -2.091 1.00 0.51 O ATOM 295 CB PRO A 139 8.362 4.856 -3.212 1.00 0.60 C ATOM 296 CG PRO A 139 9.072 5.778 -2.291 1.00 0.72 C ATOM 297 CD PRO A 139 8.227 5.846 -1.060 1.00 0.63 C ATOM 298 HA PRO A 139 6.640 3.712 -2.657 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.054 4.331 -3.857 1.00 0.64 H ATOM 300 HB3 PRO A 139 7.634 5.379 -3.810 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.050 5.385 -2.058 1.00 0.83 H ATOM 302 HG3 PRO A 139 9.156 6.755 -2.743 1.00 0.91 H ATOM 303 HD2 PRO A 139 8.832 6.066 -0.190 1.00 0.73 H ATOM 304 HD3 PRO A 139 7.447 6.583 -1.181 1.00 0.69 H ATOM 305 N TRP A 140 7.638 1.490 -2.711 1.00 0.34 N ATOM 306 CA TRP A 140 8.207 0.207 -3.075 1.00 0.33 C ATOM 307 C TRP A 140 8.107 0.069 -4.590 1.00 0.31 C ATOM 308 O TRP A 140 7.485 0.905 -5.235 1.00 0.38 O ATOM 309 CB TRP A 140 7.435 -0.935 -2.401 1.00 0.40 C ATOM 310 CG TRP A 140 7.584 -0.998 -0.906 1.00 0.44 C ATOM 311 CD1 TRP A 140 7.836 0.032 -0.048 1.00 0.54 C ATOM 312 CD2 TRP A 140 7.471 -2.170 -0.094 1.00 0.51 C ATOM 313 NE1 TRP A 140 7.891 -0.429 1.244 1.00 0.61 N ATOM 314 CE2 TRP A 140 7.672 -1.778 1.240 1.00 0.58 C ATOM 315 CE3 TRP A 140 7.219 -3.511 -0.373 1.00 0.62 C ATOM 316 CZ2 TRP A 140 7.632 -2.684 2.296 1.00 0.69 C ATOM 317 CZ3 TRP A 140 7.180 -4.412 0.673 1.00 0.76 C ATOM 318 CH2 TRP A 140 7.386 -3.995 1.994 1.00 0.78 C ATOM 319 H TRP A 140 6.662 1.600 -2.728 1.00 0.42 H ATOM 320 HA TRP A 140 9.244 0.186 -2.773 1.00 0.35 H ATOM 321 HB2 TRP A 140 6.384 -0.821 -2.617 1.00 0.44 H ATOM 322 HB3 TRP A 140 7.778 -1.875 -2.808 1.00 0.46 H ATOM 323 HD1 TRP A 140 7.972 1.059 -0.356 1.00 0.63 H ATOM 324 HE1 TRP A 140 8.060 0.120 2.036 1.00 0.71 H ATOM 325 HE3 TRP A 140 7.055 -3.845 -1.385 1.00 0.64 H ATOM 326 HZ2 TRP A 140 7.788 -2.377 3.319 1.00 0.77 H ATOM 327 HZ3 TRP A 140 6.990 -5.457 0.476 1.00 0.90 H ATOM 328 HH2 TRP A 140 7.347 -4.734 2.781 1.00 0.90 H ATOM 329 N HIS A 141 8.716 -0.953 -5.162 1.00 0.34 N ATOM 330 CA HIS A 141 8.501 -1.243 -6.578 1.00 0.34 C ATOM 331 C HIS A 141 7.160 -1.923 -6.724 1.00 0.40 C ATOM 332 O HIS A 141 6.811 -2.766 -5.906 1.00 0.51 O ATOM 333 CB HIS A 141 9.569 -2.185 -7.140 1.00 0.42 C ATOM 334 CG HIS A 141 10.975 -1.693 -7.063 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.833 -2.133 -6.095 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.642 -0.844 -7.882 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.999 -1.570 -6.332 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.936 -0.769 -7.413 1.00 0.72 N ATOM 339 H HIS A 141 9.305 -1.526 -4.630 1.00 0.44 H ATOM 340 HA HIS A 141 8.502 -0.314 -7.128 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.526 -3.118 -6.601 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.345 -2.376 -8.181 1.00 0.54 H ATOM 343 HD2 HIS A 141 11.242 -0.321 -8.737 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.888 -1.727 -5.737 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.579 -0.051 -7.637 1.00 0.99 H ATOM 346 N LYS A 142 6.412 -1.586 -7.763 1.00 0.49 N ATOM 347 CA LYS A 142 5.133 -2.242 -8.014 1.00 0.65 C ATOM 348 C LYS A 142 5.344 -3.726 -8.306 1.00 0.71 C ATOM 349 O LYS A 142 4.420 -4.526 -8.218 1.00 0.89 O ATOM 350 CB LYS A 142 4.382 -1.583 -9.171 1.00 0.85 C ATOM 351 CG LYS A 142 3.938 -0.161 -8.872 1.00 1.52 C ATOM 352 CD LYS A 142 2.820 0.289 -9.802 1.00 1.88 C ATOM 353 CE LYS A 142 3.300 0.493 -11.231 1.00 2.60 C ATOM 354 NZ LYS A 142 4.270 1.613 -11.333 1.00 3.19 N ATOM 355 H LYS A 142 6.727 -0.885 -8.378 1.00 0.52 H ATOM 356 HA LYS A 142 4.539 -2.149 -7.115 1.00 0.71 H ATOM 357 HB2 LYS A 142 5.023 -1.563 -10.038 1.00 1.39 H ATOM 358 HB3 LYS A 142 3.505 -2.170 -9.397 1.00 1.29 H ATOM 359 HG2 LYS A 142 3.584 -0.114 -7.852 1.00 2.13 H ATOM 360 HG3 LYS A 142 4.784 0.500 -8.992 1.00 2.13 H ATOM 361 HD2 LYS A 142 2.043 -0.461 -9.801 1.00 2.24 H ATOM 362 HD3 LYS A 142 2.418 1.223 -9.432 1.00 2.23 H ATOM 363 HE2 LYS A 142 3.775 -0.417 -11.572 1.00 3.03 H ATOM 364 HE3 LYS A 142 2.446 0.708 -11.859 1.00 3.05 H ATOM 365 HZ1 LYS A 142 5.248 1.259 -11.216 1.00 3.49 H ATOM 366 HZ2 LYS A 142 4.074 2.326 -10.597 1.00 3.60 H ATOM 367 HZ3 LYS A 142 4.189 2.073 -12.265 1.00 3.51 H ATOM 368 N THR A 143 6.577 -4.083 -8.646 1.00 0.69 N ATOM 369 CA THR A 143 6.932 -5.468 -8.905 1.00 0.84 C ATOM 370 C THR A 143 7.070 -6.267 -7.606 1.00 0.84 C ATOM 371 O THR A 143 7.040 -7.498 -7.616 1.00 1.10 O ATOM 372 CB THR A 143 8.254 -5.551 -9.692 1.00 0.95 C ATOM 373 OG1 THR A 143 9.258 -4.749 -9.051 1.00 1.38 O ATOM 374 CG2 THR A 143 8.058 -5.076 -11.124 1.00 1.47 C ATOM 375 H THR A 143 7.268 -3.390 -8.734 1.00 0.65 H ATOM 376 HA THR A 143 6.150 -5.907 -9.507 1.00 0.98 H ATOM 377 HB THR A 143 8.582 -6.579 -9.711 1.00 1.39 H ATOM 378 HG1 THR A 143 9.341 -5.016 -8.121 1.00 1.97 H ATOM 379 HG21 THR A 143 7.300 -5.679 -11.603 1.00 2.07 H ATOM 380 HG22 THR A 143 8.989 -5.169 -11.666 1.00 1.90 H ATOM 381 HG23 THR A 143 7.747 -4.044 -11.118 1.00 1.92 H ATOM 382 N CYS A 144 7.217 -5.559 -6.491 1.00 0.68 N ATOM 383 CA CYS A 144 7.465 -6.196 -5.203 1.00 0.76 C ATOM 384 C CYS A 144 6.414 -5.802 -4.181 1.00 0.81 C ATOM 385 O CYS A 144 6.198 -6.508 -3.194 1.00 0.96 O ATOM 386 CB CYS A 144 8.834 -5.778 -4.713 1.00 0.73 C ATOM 387 SG CYS A 144 9.869 -5.139 -6.056 1.00 1.14 S ATOM 388 H CYS A 144 7.171 -4.581 -6.537 1.00 0.62 H ATOM 389 HA CYS A 144 7.447 -7.266 -5.341 1.00 0.87 H ATOM 390 HB2 CYS A 144 8.730 -5.002 -3.968 1.00 1.22 H ATOM 391 HB3 CYS A 144 9.338 -6.629 -4.279 1.00 1.22 H ATOM 392 N PHE A 145 5.793 -4.654 -4.407 1.00 0.80 N ATOM 393 CA PHE A 145 4.680 -4.200 -3.595 1.00 0.86 C ATOM 394 C PHE A 145 3.480 -5.080 -3.881 1.00 0.79 C ATOM 395 O PHE A 145 2.542 -4.696 -4.579 1.00 0.81 O ATOM 396 CB PHE A 145 4.370 -2.736 -3.895 1.00 0.94 C ATOM 397 CG PHE A 145 3.323 -2.148 -3.003 1.00 0.97 C ATOM 398 CD1 PHE A 145 3.502 -2.124 -1.632 1.00 1.03 C ATOM 399 CD2 PHE A 145 2.160 -1.626 -3.535 1.00 1.05 C ATOM 400 CE1 PHE A 145 2.539 -1.587 -0.805 1.00 1.10 C ATOM 401 CE2 PHE A 145 1.194 -1.088 -2.712 1.00 1.13 C ATOM 402 CZ PHE A 145 1.387 -1.048 -1.355 1.00 1.13 C ATOM 403 H PHE A 145 6.101 -4.084 -5.143 1.00 0.82 H ATOM 404 HA PHE A 145 4.955 -4.303 -2.554 1.00 0.94 H ATOM 405 HB2 PHE A 145 5.271 -2.153 -3.778 1.00 1.05 H ATOM 406 HB3 PHE A 145 4.023 -2.653 -4.915 1.00 0.94 H ATOM 407 HD1 PHE A 145 4.408 -2.530 -1.209 1.00 1.07 H ATOM 408 HD2 PHE A 145 2.009 -1.641 -4.603 1.00 1.11 H ATOM 409 HE1 PHE A 145 2.689 -1.573 0.264 1.00 1.19 H ATOM 410 HE2 PHE A 145 0.289 -0.680 -3.139 1.00 1.24 H ATOM 411 HZ PHE A 145 0.632 -0.620 -0.712 1.00 1.22 H ATOM 412 N ARG A 146 3.550 -6.277 -3.350 1.00 0.76 N ATOM 413 CA ARG A 146 2.584 -7.307 -3.624 1.00 0.69 C ATOM 414 C ARG A 146 2.441 -8.175 -2.393 1.00 0.66 C ATOM 415 O ARG A 146 3.431 -8.459 -1.714 1.00 0.95 O ATOM 416 CB ARG A 146 3.056 -8.134 -4.829 1.00 0.77 C ATOM 417 CG ARG A 146 4.357 -8.890 -4.601 1.00 1.08 C ATOM 418 CD ARG A 146 5.066 -9.192 -5.913 1.00 1.13 C ATOM 419 NE ARG A 146 4.230 -9.943 -6.853 1.00 1.61 N ATOM 420 CZ ARG A 146 4.586 -10.214 -8.110 1.00 1.86 C ATOM 421 NH1 ARG A 146 5.727 -9.747 -8.599 1.00 1.73 N ATOM 422 NH2 ARG A 146 3.788 -10.932 -8.886 1.00 2.78 N ATOM 423 H ARG A 146 4.297 -6.481 -2.743 1.00 0.84 H ATOM 424 HA ARG A 146 1.637 -6.841 -3.853 1.00 0.67 H ATOM 425 HB2 ARG A 146 2.290 -8.852 -5.079 1.00 1.11 H ATOM 426 HB3 ARG A 146 3.196 -7.470 -5.670 1.00 1.11 H ATOM 427 HG2 ARG A 146 5.008 -8.289 -3.982 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.136 -9.821 -4.097 1.00 1.50 H ATOM 429 HD2 ARG A 146 5.352 -8.258 -6.372 1.00 1.54 H ATOM 430 HD3 ARG A 146 5.955 -9.770 -5.698 1.00 1.57 H ATOM 431 HE ARG A 146 3.360 -10.267 -6.526 1.00 2.20 H ATOM 432 HH11 ARG A 146 6.328 -9.179 -8.029 1.00 1.79 H ATOM 433 HH12 ARG A 146 6.001 -9.964 -9.546 1.00 2.07 H ATOM 434 HH21 ARG A 146 2.911 -11.272 -8.527 1.00 3.39 H ATOM 435 HH22 ARG A 146 4.056 -11.145 -9.828 1.00 3.01 H ATOM 436 N CYS A 147 1.225 -8.571 -2.075 1.00 0.42 N ATOM 437 CA CYS A 147 1.033 -9.431 -0.935 1.00 0.43 C ATOM 438 C CYS A 147 1.548 -10.817 -1.273 1.00 0.52 C ATOM 439 O CYS A 147 1.291 -11.347 -2.375 1.00 0.53 O ATOM 440 CB CYS A 147 -0.424 -9.477 -0.498 1.00 0.43 C ATOM 441 SG CYS A 147 -1.199 -11.110 -0.634 1.00 0.68 S ATOM 442 H CYS A 147 0.454 -8.292 -2.621 1.00 0.39 H ATOM 443 HA CYS A 147 1.626 -9.033 -0.122 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.490 -9.171 0.535 1.00 0.65 H ATOM 445 HB3 CYS A 147 -0.995 -8.794 -1.108 1.00 0.61 H ATOM 446 N ALA A 148 2.296 -11.372 -0.326 1.00 0.67 N ATOM 447 CA ALA A 148 2.965 -12.650 -0.488 1.00 0.82 C ATOM 448 C ALA A 148 1.988 -13.817 -0.421 1.00 0.84 C ATOM 449 O ALA A 148 2.366 -14.961 -0.680 1.00 0.98 O ATOM 450 CB ALA A 148 4.037 -12.798 0.581 1.00 1.02 C ATOM 451 H ALA A 148 2.403 -10.892 0.521 1.00 0.70 H ATOM 452 HA ALA A 148 3.453 -12.655 -1.453 1.00 0.83 H ATOM 453 HB1 ALA A 148 3.572 -12.806 1.557 1.00 1.46 H ATOM 454 HB2 ALA A 148 4.725 -11.967 0.519 1.00 1.39 H ATOM 455 HB3 ALA A 148 4.572 -13.722 0.431 1.00 1.58 H ATOM 456 N ILE A 149 0.737 -13.537 -0.074 1.00 0.76 N ATOM 457 CA ILE A 149 -0.267 -14.586 0.044 1.00 0.84 C ATOM 458 C ILE A 149 -0.654 -15.101 -1.336 1.00 0.85 C ATOM 459 O ILE A 149 -0.876 -16.299 -1.528 1.00 1.00 O ATOM 460 CB ILE A 149 -1.534 -14.101 0.790 1.00 0.82 C ATOM 461 CG1 ILE A 149 -1.183 -13.659 2.214 1.00 0.86 C ATOM 462 CG2 ILE A 149 -2.593 -15.199 0.822 1.00 0.97 C ATOM 463 CD1 ILE A 149 -2.383 -13.197 3.014 1.00 1.02 C ATOM 464 H ILE A 149 0.477 -12.600 0.086 1.00 0.66 H ATOM 465 HA ILE A 149 0.171 -15.397 0.609 1.00 0.98 H ATOM 466 HB ILE A 149 -1.943 -13.260 0.251 1.00 0.70 H ATOM 467 HG12 ILE A 149 -0.733 -14.488 2.743 1.00 1.11 H ATOM 468 HG13 ILE A 149 -0.478 -12.841 2.167 1.00 0.95 H ATOM 469 HG21 ILE A 149 -3.456 -14.850 1.371 1.00 1.41 H ATOM 470 HG22 ILE A 149 -2.188 -16.076 1.306 1.00 1.41 H ATOM 471 HG23 ILE A 149 -2.884 -15.447 -0.187 1.00 1.47 H ATOM 472 HD11 ILE A 149 -3.120 -13.987 3.046 1.00 1.43 H ATOM 473 HD12 ILE A 149 -2.812 -12.323 2.545 1.00 1.52 H ATOM 474 HD13 ILE A 149 -2.073 -12.953 4.018 1.00 1.55 H ATOM 475 N CYS A 150 -0.711 -14.202 -2.306 1.00 0.73 N ATOM 476 CA CYS A 150 -1.106 -14.577 -3.639 1.00 0.79 C ATOM 477 C CYS A 150 -0.002 -14.237 -4.634 1.00 0.75 C ATOM 478 O CYS A 150 0.195 -14.933 -5.635 1.00 0.87 O ATOM 479 CB CYS A 150 -2.379 -13.832 -4.007 1.00 0.78 C ATOM 480 SG CYS A 150 -2.133 -12.039 -4.139 1.00 0.82 S ATOM 481 H CYS A 150 -0.482 -13.263 -2.121 1.00 0.64 H ATOM 482 HA CYS A 150 -1.293 -15.640 -3.656 1.00 0.91 H ATOM 483 HB2 CYS A 150 -2.732 -14.184 -4.962 1.00 1.00 H ATOM 484 HB3 CYS A 150 -3.132 -14.010 -3.253 1.00 0.92 H ATOM 485 N GLY A 151 0.720 -13.164 -4.335 1.00 0.66 N ATOM 486 CA GLY A 151 1.726 -12.657 -5.238 1.00 0.70 C ATOM 487 C GLY A 151 1.195 -11.504 -6.065 1.00 0.66 C ATOM 488 O GLY A 151 1.677 -11.254 -7.169 1.00 0.76 O ATOM 489 H GLY A 151 0.555 -12.696 -3.489 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.581 -12.323 -4.666 1.00 0.72 H ATOM 491 HA3 GLY A 151 2.035 -13.451 -5.901 1.00 0.82 H ATOM 492 N LYS A 152 0.211 -10.787 -5.532 1.00 0.58 N ATOM 493 CA LYS A 152 -0.474 -9.745 -6.315 1.00 0.64 C ATOM 494 C LYS A 152 0.054 -8.346 -6.019 1.00 0.56 C ATOM 495 O LYS A 152 0.027 -7.890 -4.878 1.00 0.50 O ATOM 496 CB LYS A 152 -1.993 -9.774 -6.084 1.00 0.80 C ATOM 497 CG LYS A 152 -2.748 -8.583 -6.661 1.00 0.89 C ATOM 498 CD LYS A 152 -2.658 -8.518 -8.176 1.00 1.39 C ATOM 499 CE LYS A 152 -3.376 -7.287 -8.712 1.00 1.75 C ATOM 500 NZ LYS A 152 -3.201 -7.136 -10.179 1.00 2.37 N ATOM 501 H LYS A 152 -0.063 -10.963 -4.591 1.00 0.53 H ATOM 502 HA LYS A 152 -0.286 -9.966 -7.347 1.00 0.79 H ATOM 503 HB2 LYS A 152 -2.392 -10.671 -6.535 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.179 -9.810 -5.019 1.00 0.87 H ATOM 505 HG2 LYS A 152 -3.788 -8.660 -6.380 1.00 1.35 H ATOM 506 HG3 LYS A 152 -2.332 -7.675 -6.247 1.00 1.36 H ATOM 507 HD2 LYS A 152 -1.617 -8.472 -8.465 1.00 1.95 H ATOM 508 HD3 LYS A 152 -3.113 -9.403 -8.595 1.00 1.97 H ATOM 509 HE2 LYS A 152 -4.429 -7.377 -8.493 1.00 2.12 H ATOM 510 HE3 LYS A 152 -2.980 -6.413 -8.220 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -3.640 -7.935 -10.683 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -2.184 -7.103 -10.416 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -3.649 -6.250 -10.502 1.00 2.76 H ATOM 514 N SER A 153 0.526 -7.673 -7.068 1.00 0.67 N ATOM 515 CA SER A 153 0.982 -6.294 -6.969 1.00 0.73 C ATOM 516 C SER A 153 -0.185 -5.351 -6.680 1.00 0.76 C ATOM 517 O SER A 153 -1.195 -5.358 -7.388 1.00 0.94 O ATOM 518 CB SER A 153 1.673 -5.886 -8.266 1.00 0.91 C ATOM 519 OG SER A 153 2.817 -6.692 -8.510 1.00 1.46 O ATOM 520 H SER A 153 0.574 -8.121 -7.937 1.00 0.77 H ATOM 521 HA SER A 153 1.690 -6.236 -6.157 1.00 0.68 H ATOM 522 HB2 SER A 153 0.985 -6.001 -9.091 1.00 1.44 H ATOM 523 HB3 SER A 153 1.982 -4.857 -8.197 1.00 1.41 H ATOM 524 HG SER A 153 3.612 -6.162 -8.351 1.00 1.98 H ATOM 525 N LEU A 154 -0.026 -4.536 -5.651 1.00 0.71 N ATOM 526 CA LEU A 154 -1.088 -3.657 -5.189 1.00 0.76 C ATOM 527 C LEU A 154 -0.990 -2.265 -5.800 1.00 0.92 C ATOM 528 O LEU A 154 0.096 -1.779 -6.115 1.00 1.13 O ATOM 529 CB LEU A 154 -1.038 -3.545 -3.665 1.00 0.70 C ATOM 530 CG LEU A 154 -1.465 -4.798 -2.910 1.00 0.70 C ATOM 531 CD1 LEU A 154 -1.152 -4.649 -1.430 1.00 0.85 C ATOM 532 CD2 LEU A 154 -2.949 -5.050 -3.119 1.00 0.86 C ATOM 533 H LEU A 154 0.843 -4.519 -5.186 1.00 0.72 H ATOM 534 HA LEU A 154 -2.031 -4.097 -5.473 1.00 0.85 H ATOM 535 HB2 LEU A 154 -0.024 -3.303 -3.376 1.00 0.73 H ATOM 536 HB3 LEU A 154 -1.683 -2.732 -3.364 1.00 0.78 H ATOM 537 HG LEU A 154 -0.917 -5.649 -3.288 1.00 0.72 H ATOM 538 HD11 LEU A 154 -1.454 -5.545 -0.908 1.00 1.38 H ATOM 539 HD12 LEU A 154 -1.690 -3.802 -1.033 1.00 1.36 H ATOM 540 HD13 LEU A 154 -0.093 -4.496 -1.301 1.00 1.33 H ATOM 541 HD21 LEU A 154 -3.514 -4.215 -2.733 1.00 1.34 H ATOM 542 HD22 LEU A 154 -3.237 -5.950 -2.598 1.00 1.38 H ATOM 543 HD23 LEU A 154 -3.151 -5.164 -4.174 1.00 1.34 H ATOM 544 N GLU A 155 -2.147 -1.651 -5.987 1.00 1.24 N ATOM 545 CA GLU A 155 -2.235 -0.246 -6.342 1.00 1.53 C ATOM 546 C GLU A 155 -2.229 0.576 -5.056 1.00 1.73 C ATOM 547 O GLU A 155 -2.788 0.155 -4.045 1.00 2.45 O ATOM 548 CB GLU A 155 -3.516 0.011 -7.151 1.00 1.96 C ATOM 549 CG GLU A 155 -3.804 1.480 -7.435 1.00 2.39 C ATOM 550 CD GLU A 155 -2.712 2.160 -8.236 1.00 3.01 C ATOM 551 OE1 GLU A 155 -2.772 2.127 -9.482 1.00 3.54 O ATOM 552 OE2 GLU A 155 -1.800 2.754 -7.619 1.00 3.46 O ATOM 553 H GLU A 155 -2.982 -2.167 -5.877 1.00 1.47 H ATOM 554 HA GLU A 155 -1.371 0.012 -6.935 1.00 1.60 H ATOM 555 HB2 GLU A 155 -3.434 -0.501 -8.097 1.00 2.42 H ATOM 556 HB3 GLU A 155 -4.356 -0.397 -6.606 1.00 2.33 H ATOM 557 HG2 GLU A 155 -4.728 1.550 -7.988 1.00 2.77 H ATOM 558 HG3 GLU A 155 -3.913 1.997 -6.492 1.00 2.77 H ATOM 559 N SER A 156 -1.618 1.754 -5.111 1.00 1.83 N ATOM 560 CA SER A 156 -1.362 2.565 -3.920 1.00 2.22 C ATOM 561 C SER A 156 -2.664 3.020 -3.248 1.00 1.96 C ATOM 562 O SER A 156 -2.649 3.527 -2.125 1.00 2.65 O ATOM 563 CB SER A 156 -0.511 3.777 -4.314 1.00 3.04 C ATOM 564 OG SER A 156 0.050 4.423 -3.182 1.00 3.58 O ATOM 565 H SER A 156 -1.336 2.103 -5.992 1.00 2.14 H ATOM 566 HA SER A 156 -0.805 1.960 -3.223 1.00 2.50 H ATOM 567 HB2 SER A 156 0.292 3.455 -4.958 1.00 3.42 H ATOM 568 HB3 SER A 156 -1.132 4.486 -4.844 1.00 3.37 H ATOM 569 HG SER A 156 0.662 5.117 -3.484 1.00 3.72 H ATOM 570 N THR A 157 -3.782 2.831 -3.933 1.00 1.62 N ATOM 571 CA THR A 157 -5.080 3.234 -3.414 1.00 1.69 C ATOM 572 C THR A 157 -5.854 2.032 -2.855 1.00 1.51 C ATOM 573 O THR A 157 -6.954 2.177 -2.320 1.00 2.11 O ATOM 574 CB THR A 157 -5.898 3.923 -4.524 1.00 2.15 C ATOM 575 OG1 THR A 157 -5.048 4.839 -5.230 1.00 2.66 O ATOM 576 CG2 THR A 157 -7.085 4.686 -3.952 1.00 2.67 C ATOM 577 H THR A 157 -3.733 2.413 -4.815 1.00 1.92 H ATOM 578 HA THR A 157 -4.916 3.947 -2.620 1.00 1.98 H ATOM 579 HB THR A 157 -6.261 3.170 -5.210 1.00 2.51 H ATOM 580 HG1 THR A 157 -4.657 5.461 -4.595 1.00 2.99 H ATOM 581 HG21 THR A 157 -6.731 5.458 -3.284 1.00 3.00 H ATOM 582 HG22 THR A 157 -7.723 4.005 -3.408 1.00 3.10 H ATOM 583 HG23 THR A 157 -7.647 5.137 -4.758 1.00 3.04 H ATOM 584 N ASN A 158 -5.268 0.843 -2.967 1.00 1.17 N ATOM 585 CA ASN A 158 -5.924 -0.379 -2.506 1.00 1.14 C ATOM 586 C ASN A 158 -4.960 -1.204 -1.668 1.00 0.94 C ATOM 587 O ASN A 158 -4.659 -2.350 -1.995 1.00 1.16 O ATOM 588 CB ASN A 158 -6.426 -1.214 -3.692 1.00 1.38 C ATOM 589 CG ASN A 158 -7.378 -0.452 -4.591 1.00 1.61 C ATOM 590 OD1 ASN A 158 -8.589 -0.430 -4.359 1.00 2.30 O ATOM 591 ND2 ASN A 158 -6.843 0.157 -5.639 1.00 2.09 N ATOM 592 H ASN A 158 -4.363 0.786 -3.351 1.00 1.41 H ATOM 593 HA ASN A 158 -6.767 -0.093 -1.894 1.00 1.37 H ATOM 594 HB2 ASN A 158 -5.580 -1.533 -4.282 1.00 1.86 H ATOM 595 HB3 ASN A 158 -6.941 -2.085 -3.313 1.00 1.89 H ATOM 596 HD21 ASN A 158 -5.877 0.079 -5.777 1.00 2.37 H ATOM 597 HD22 ASN A 158 -7.437 0.668 -6.238 1.00 2.60 H ATOM 598 N VAL A 159 -4.484 -0.614 -0.585 1.00 0.79 N ATOM 599 CA VAL A 159 -3.452 -1.234 0.236 1.00 0.72 C ATOM 600 C VAL A 159 -3.959 -1.504 1.645 1.00 0.69 C ATOM 601 O VAL A 159 -4.705 -0.703 2.208 1.00 0.83 O ATOM 602 CB VAL A 159 -2.205 -0.327 0.331 1.00 0.94 C ATOM 603 CG1 VAL A 159 -1.075 -1.025 1.074 1.00 1.27 C ATOM 604 CG2 VAL A 159 -1.755 0.120 -1.050 1.00 1.59 C ATOM 605 H VAL A 159 -4.847 0.260 -0.317 1.00 0.95 H ATOM 606 HA VAL A 159 -3.163 -2.166 -0.224 1.00 0.74 H ATOM 607 HB VAL A 159 -2.479 0.554 0.893 1.00 1.63 H ATOM 608 HG11 VAL A 159 -0.816 -1.936 0.557 1.00 1.79 H ATOM 609 HG12 VAL A 159 -1.396 -1.260 2.079 1.00 1.74 H ATOM 610 HG13 VAL A 159 -0.214 -0.376 1.115 1.00 1.85 H ATOM 611 HG21 VAL A 159 -1.515 -0.746 -1.648 1.00 2.10 H ATOM 612 HG22 VAL A 159 -0.881 0.749 -0.960 1.00 2.09 H ATOM 613 HG23 VAL A 159 -2.549 0.677 -1.526 1.00 2.09 H ATOM 614 N THR A 160 -3.580 -2.644 2.204 1.00 0.62 N ATOM 615 CA THR A 160 -3.832 -2.917 3.604 1.00 0.67 C ATOM 616 C THR A 160 -2.599 -3.553 4.238 1.00 0.70 C ATOM 617 O THR A 160 -2.239 -4.686 3.917 1.00 0.81 O ATOM 618 CB THR A 160 -5.052 -3.843 3.777 1.00 0.71 C ATOM 619 OG1 THR A 160 -6.168 -3.315 3.042 1.00 1.16 O ATOM 620 CG2 THR A 160 -5.430 -3.970 5.244 1.00 1.08 C ATOM 621 H THR A 160 -3.135 -3.332 1.655 1.00 0.62 H ATOM 622 HA THR A 160 -4.040 -1.980 4.099 1.00 0.78 H ATOM 623 HB THR A 160 -4.802 -4.824 3.394 1.00 1.03 H ATOM 624 HG1 THR A 160 -5.917 -2.466 2.654 1.00 1.55 H ATOM 625 HG21 THR A 160 -4.588 -4.349 5.802 1.00 1.59 H ATOM 626 HG22 THR A 160 -6.265 -4.650 5.343 1.00 1.66 H ATOM 627 HG23 THR A 160 -5.712 -3.000 5.630 1.00 1.58 H ATOM 628 N ASP A 161 -1.936 -2.817 5.119 1.00 0.82 N ATOM 629 CA ASP A 161 -0.722 -3.317 5.753 1.00 0.93 C ATOM 630 C ASP A 161 -1.035 -3.877 7.131 1.00 0.96 C ATOM 631 O ASP A 161 -1.951 -3.414 7.809 1.00 1.06 O ATOM 632 CB ASP A 161 0.354 -2.221 5.855 1.00 1.18 C ATOM 633 CG ASP A 161 0.106 -1.221 6.971 1.00 1.61 C ATOM 634 OD1 ASP A 161 -0.556 -0.190 6.718 1.00 2.27 O ATOM 635 OD2 ASP A 161 0.594 -1.448 8.099 1.00 2.13 O ATOM 636 H ASP A 161 -2.273 -1.926 5.358 1.00 0.95 H ATOM 637 HA ASP A 161 -0.343 -4.120 5.136 1.00 0.92 H ATOM 638 HB2 ASP A 161 1.310 -2.688 6.032 1.00 1.66 H ATOM 639 HB3 ASP A 161 0.394 -1.684 4.919 1.00 1.57 H ATOM 640 N LYS A 162 -0.286 -4.888 7.527 1.00 0.98 N ATOM 641 CA LYS A 162 -0.445 -5.494 8.836 1.00 1.10 C ATOM 642 C LYS A 162 0.929 -5.767 9.436 1.00 1.22 C ATOM 643 O LYS A 162 1.618 -6.713 9.040 1.00 1.27 O ATOM 644 CB LYS A 162 -1.274 -6.783 8.722 1.00 1.17 C ATOM 645 CG LYS A 162 -1.697 -7.389 10.057 1.00 1.55 C ATOM 646 CD LYS A 162 -0.658 -8.358 10.599 1.00 1.86 C ATOM 647 CE LYS A 162 -1.073 -8.936 11.942 1.00 2.36 C ATOM 648 NZ LYS A 162 -2.391 -9.620 11.873 1.00 2.95 N ATOM 649 H LYS A 162 0.399 -5.242 6.915 1.00 0.96 H ATOM 650 HA LYS A 162 -0.968 -4.791 9.466 1.00 1.18 H ATOM 651 HB2 LYS A 162 -2.166 -6.570 8.153 1.00 1.41 H ATOM 652 HB3 LYS A 162 -0.691 -7.520 8.188 1.00 1.39 H ATOM 653 HG2 LYS A 162 -1.838 -6.595 10.775 1.00 2.12 H ATOM 654 HG3 LYS A 162 -2.629 -7.918 9.918 1.00 2.06 H ATOM 655 HD2 LYS A 162 -0.534 -9.166 9.896 1.00 2.32 H ATOM 656 HD3 LYS A 162 0.281 -7.834 10.717 1.00 2.28 H ATOM 657 HE2 LYS A 162 -0.326 -9.649 12.257 1.00 2.70 H ATOM 658 HE3 LYS A 162 -1.130 -8.134 12.663 1.00 2.76 H ATOM 659 HZ1 LYS A 162 -2.545 -10.186 12.737 1.00 3.27 H ATOM 660 HZ2 LYS A 162 -2.424 -10.261 11.047 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -3.160 -8.921 11.789 1.00 3.33 H ATOM 662 N ASP A 163 1.329 -4.902 10.366 1.00 1.37 N ATOM 663 CA ASP A 163 2.619 -5.018 11.051 1.00 1.58 C ATOM 664 C ASP A 163 3.775 -5.022 10.061 1.00 1.48 C ATOM 665 O ASP A 163 4.700 -5.825 10.174 1.00 1.94 O ATOM 666 CB ASP A 163 2.671 -6.277 11.928 1.00 1.83 C ATOM 667 CG ASP A 163 1.814 -6.164 13.168 1.00 2.42 C ATOM 668 OD1 ASP A 163 0.603 -6.451 13.090 1.00 2.97 O ATOM 669 OD2 ASP A 163 2.348 -5.789 14.232 1.00 2.80 O ATOM 670 H ASP A 163 0.734 -4.158 10.604 1.00 1.42 H ATOM 671 HA ASP A 163 2.723 -4.151 11.685 1.00 1.82 H ATOM 672 HB2 ASP A 163 2.330 -7.123 11.353 1.00 2.01 H ATOM 673 HB3 ASP A 163 3.693 -6.448 12.236 1.00 2.07 H ATOM 674 N GLY A 164 3.705 -4.141 9.075 1.00 1.41 N ATOM 675 CA GLY A 164 4.802 -3.988 8.139 1.00 1.46 C ATOM 676 C GLY A 164 4.647 -4.820 6.884 1.00 1.29 C ATOM 677 O GLY A 164 5.277 -4.534 5.867 1.00 1.45 O ATOM 678 H GLY A 164 2.903 -3.585 8.982 1.00 1.67 H ATOM 679 HA2 GLY A 164 4.875 -2.948 7.857 1.00 1.65 H ATOM 680 HA3 GLY A 164 5.717 -4.276 8.634 1.00 1.60 H ATOM 681 N GLU A 165 3.820 -5.852 6.940 1.00 1.10 N ATOM 682 CA GLU A 165 3.619 -6.709 5.784 1.00 1.01 C ATOM 683 C GLU A 165 2.421 -6.222 4.985 1.00 0.86 C ATOM 684 O GLU A 165 1.385 -5.875 5.552 1.00 0.92 O ATOM 685 CB GLU A 165 3.425 -8.166 6.206 1.00 1.13 C ATOM 686 CG GLU A 165 3.787 -9.157 5.115 1.00 1.48 C ATOM 687 CD GLU A 165 5.206 -8.967 4.621 1.00 1.70 C ATOM 688 OE1 GLU A 165 5.414 -8.156 3.698 1.00 2.21 O ATOM 689 OE2 GLU A 165 6.117 -9.642 5.147 1.00 2.17 O ATOM 690 H GLU A 165 3.335 -6.038 7.769 1.00 1.13 H ATOM 691 HA GLU A 165 4.501 -6.636 5.165 1.00 1.09 H ATOM 692 HB2 GLU A 165 4.042 -8.368 7.068 1.00 1.38 H ATOM 693 HB3 GLU A 165 2.390 -8.321 6.465 1.00 1.43 H ATOM 694 HG2 GLU A 165 3.687 -10.160 5.504 1.00 1.98 H ATOM 695 HG3 GLU A 165 3.110 -9.026 4.283 1.00 2.14 H ATOM 696 N LEU A 166 2.573 -6.188 3.674 1.00 0.77 N ATOM 697 CA LEU A 166 1.534 -5.664 2.795 1.00 0.65 C ATOM 698 C LEU A 166 0.633 -6.787 2.306 1.00 0.55 C ATOM 699 O LEU A 166 1.115 -7.842 1.895 1.00 0.63 O ATOM 700 CB LEU A 166 2.152 -4.933 1.592 1.00 0.71 C ATOM 701 CG LEU A 166 2.819 -3.579 1.885 1.00 0.86 C ATOM 702 CD1 LEU A 166 1.850 -2.637 2.580 1.00 1.25 C ATOM 703 CD2 LEU A 166 4.080 -3.748 2.713 1.00 1.21 C ATOM 704 H LEU A 166 3.397 -6.539 3.280 1.00 0.87 H ATOM 705 HA LEU A 166 0.940 -4.967 3.363 1.00 0.65 H ATOM 706 HB2 LEU A 166 2.896 -5.580 1.152 1.00 0.88 H ATOM 707 HB3 LEU A 166 1.372 -4.771 0.862 1.00 0.89 H ATOM 708 HG LEU A 166 3.104 -3.124 0.944 1.00 0.87 H ATOM 709 HD11 LEU A 166 1.571 -3.050 3.539 1.00 1.73 H ATOM 710 HD12 LEU A 166 0.967 -2.516 1.970 1.00 1.67 H ATOM 711 HD13 LEU A 166 2.321 -1.677 2.725 1.00 1.72 H ATOM 712 HD21 LEU A 166 4.782 -4.371 2.178 1.00 1.75 H ATOM 713 HD22 LEU A 166 3.833 -4.213 3.657 1.00 1.62 H ATOM 714 HD23 LEU A 166 4.525 -2.781 2.895 1.00 1.66 H ATOM 715 N TYR A 167 -0.673 -6.560 2.371 1.00 0.46 N ATOM 716 CA TYR A 167 -1.652 -7.534 1.908 1.00 0.38 C ATOM 717 C TYR A 167 -2.718 -6.856 1.055 1.00 0.33 C ATOM 718 O TYR A 167 -3.041 -5.678 1.261 1.00 0.45 O ATOM 719 CB TYR A 167 -2.324 -8.232 3.093 1.00 0.46 C ATOM 720 CG TYR A 167 -1.373 -9.008 3.977 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.726 -10.144 3.508 1.00 0.74 C ATOM 722 CD2 TYR A 167 -1.119 -8.599 5.279 1.00 0.79 C ATOM 723 CE1 TYR A 167 0.147 -10.851 4.312 1.00 0.94 C ATOM 724 CE2 TYR A 167 -0.248 -9.302 6.088 1.00 0.97 C ATOM 725 CZ TYR A 167 0.364 -10.443 5.604 1.00 1.03 C ATOM 726 OH TYR A 167 1.255 -11.123 6.404 1.00 1.23 O ATOM 727 H TYR A 167 -0.993 -5.711 2.746 1.00 0.51 H ATOM 728 HA TYR A 167 -1.137 -8.268 1.308 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.809 -7.489 3.705 1.00 0.50 H ATOM 730 HB3 TYR A 167 -3.067 -8.920 2.720 1.00 0.45 H ATOM 731 HD1 TYR A 167 -0.913 -10.474 2.497 1.00 0.75 H ATOM 732 HD2 TYR A 167 -1.614 -7.718 5.658 1.00 0.85 H ATOM 733 HE1 TYR A 167 0.640 -11.732 3.930 1.00 1.08 H ATOM 734 HE2 TYR A 167 -0.063 -8.967 7.098 1.00 1.13 H ATOM 735 HH TYR A 167 0.848 -11.264 7.265 1.00 1.51 H ATOM 736 N CYS A 168 -3.244 -7.602 0.090 1.00 0.30 N ATOM 737 CA CYS A 168 -4.345 -7.133 -0.735 1.00 0.38 C ATOM 738 C CYS A 168 -5.607 -7.020 0.103 1.00 0.45 C ATOM 739 O CYS A 168 -5.791 -7.764 1.067 1.00 0.47 O ATOM 740 CB CYS A 168 -4.602 -8.106 -1.886 1.00 0.46 C ATOM 741 SG CYS A 168 -3.101 -8.698 -2.723 1.00 0.52 S ATOM 742 H CYS A 168 -2.873 -8.491 -0.082 1.00 0.34 H ATOM 743 HA CYS A 168 -4.088 -6.162 -1.132 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.123 -8.971 -1.504 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.223 -7.619 -2.624 1.00 0.58 H ATOM 746 N LYS A 169 -6.486 -6.103 -0.282 1.00 0.60 N ATOM 747 CA LYS A 169 -7.766 -5.942 0.396 1.00 0.72 C ATOM 748 C LYS A 169 -8.591 -7.222 0.292 1.00 0.69 C ATOM 749 O LYS A 169 -9.449 -7.490 1.129 1.00 0.75 O ATOM 750 CB LYS A 169 -8.547 -4.750 -0.177 1.00 0.94 C ATOM 751 CG LYS A 169 -8.914 -4.884 -1.651 1.00 1.57 C ATOM 752 CD LYS A 169 -9.622 -3.637 -2.165 1.00 1.97 C ATOM 753 CE LYS A 169 -10.953 -3.404 -1.462 1.00 2.66 C ATOM 754 NZ LYS A 169 -11.980 -4.413 -1.847 1.00 3.12 N ATOM 755 H LYS A 169 -6.262 -5.514 -1.031 1.00 0.68 H ATOM 756 HA LYS A 169 -7.559 -5.754 1.440 1.00 0.74 H ATOM 757 HB2 LYS A 169 -9.459 -4.634 0.387 1.00 1.45 H ATOM 758 HB3 LYS A 169 -7.950 -3.857 -0.058 1.00 1.42 H ATOM 759 HG2 LYS A 169 -8.013 -5.037 -2.225 1.00 2.19 H ATOM 760 HG3 LYS A 169 -9.569 -5.734 -1.773 1.00 2.10 H ATOM 761 HD2 LYS A 169 -8.986 -2.781 -1.996 1.00 2.36 H ATOM 762 HD3 LYS A 169 -9.799 -3.748 -3.224 1.00 2.29 H ATOM 763 HE2 LYS A 169 -10.795 -3.457 -0.397 1.00 3.14 H ATOM 764 HE3 LYS A 169 -11.315 -2.419 -1.723 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -11.630 -5.377 -1.660 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -12.206 -4.326 -2.862 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -12.852 -4.264 -1.294 1.00 3.37 H ATOM 768 N VAL A 170 -8.326 -8.008 -0.751 1.00 0.70 N ATOM 769 CA VAL A 170 -9.028 -9.270 -0.957 1.00 0.77 C ATOM 770 C VAL A 170 -8.451 -10.362 -0.063 1.00 0.69 C ATOM 771 O VAL A 170 -9.190 -11.068 0.623 1.00 0.78 O ATOM 772 CB VAL A 170 -8.937 -9.730 -2.428 1.00 0.88 C ATOM 773 CG1 VAL A 170 -9.771 -10.984 -2.655 1.00 1.02 C ATOM 774 CG2 VAL A 170 -9.375 -8.618 -3.366 1.00 1.02 C ATOM 775 H VAL A 170 -7.640 -7.733 -1.394 1.00 0.71 H ATOM 776 HA VAL A 170 -10.068 -9.121 -0.711 1.00 0.87 H ATOM 777 HB VAL A 170 -7.906 -9.970 -2.646 1.00 0.81 H ATOM 778 HG11 VAL A 170 -9.688 -11.292 -3.687 1.00 1.45 H ATOM 779 HG12 VAL A 170 -10.804 -10.775 -2.425 1.00 1.44 H ATOM 780 HG13 VAL A 170 -9.411 -11.775 -2.013 1.00 1.50 H ATOM 781 HG21 VAL A 170 -8.742 -7.757 -3.221 1.00 1.51 H ATOM 782 HG22 VAL A 170 -10.399 -8.349 -3.153 1.00 1.36 H ATOM 783 HG23 VAL A 170 -9.295 -8.956 -4.389 1.00 1.47 H ATOM 784 N CYS A 171 -7.128 -10.474 -0.054 1.00 0.58 N ATOM 785 CA CYS A 171 -6.440 -11.493 0.726 1.00 0.59 C ATOM 786 C CYS A 171 -6.571 -11.219 2.222 1.00 0.57 C ATOM 787 O CYS A 171 -6.732 -12.142 3.020 1.00 0.66 O ATOM 788 CB CYS A 171 -4.977 -11.547 0.297 1.00 0.58 C ATOM 789 SG CYS A 171 -4.783 -11.843 -1.490 1.00 0.80 S ATOM 790 H CYS A 171 -6.594 -9.862 -0.601 1.00 0.55 H ATOM 791 HA CYS A 171 -6.904 -12.444 0.505 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.500 -10.606 0.535 1.00 0.71 H ATOM 793 HB3 CYS A 171 -4.476 -12.347 0.823 1.00 0.74 H ATOM 794 N TYR A 172 -6.520 -9.946 2.589 1.00 0.51 N ATOM 795 CA TYR A 172 -6.740 -9.538 3.971 1.00 0.59 C ATOM 796 C TYR A 172 -8.152 -9.932 4.397 1.00 0.67 C ATOM 797 O TYR A 172 -8.376 -10.389 5.520 1.00 0.76 O ATOM 798 CB TYR A 172 -6.546 -8.023 4.105 1.00 0.65 C ATOM 799 CG TYR A 172 -6.524 -7.508 5.528 1.00 0.89 C ATOM 800 CD1 TYR A 172 -7.700 -7.117 6.159 1.00 1.24 C ATOM 801 CD2 TYR A 172 -5.337 -7.430 6.247 1.00 1.29 C ATOM 802 CE1 TYR A 172 -7.692 -6.665 7.464 1.00 1.45 C ATOM 803 CE2 TYR A 172 -5.321 -6.975 7.552 1.00 1.57 C ATOM 804 CZ TYR A 172 -6.472 -6.528 8.131 1.00 1.48 C ATOM 805 OH TYR A 172 -6.490 -6.147 9.458 1.00 1.78 O ATOM 806 H TYR A 172 -6.319 -9.260 1.914 1.00 0.48 H ATOM 807 HA TYR A 172 -6.021 -10.049 4.593 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.607 -7.751 3.647 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.350 -7.520 3.584 1.00 0.68 H ATOM 810 HD1 TYR A 172 -8.630 -7.170 5.613 1.00 1.60 H ATOM 811 HD2 TYR A 172 -4.415 -7.728 5.771 1.00 1.61 H ATOM 812 HE1 TYR A 172 -8.618 -6.366 7.937 1.00 1.83 H ATOM 813 HE2 TYR A 172 -4.387 -6.919 8.093 1.00 2.06 H ATOM 814 HH TYR A 172 -5.835 -5.435 9.555 1.00 2.00 H ATOM 815 N ALA A 173 -9.089 -9.776 3.471 1.00 0.72 N ATOM 816 CA ALA A 173 -10.485 -10.112 3.714 1.00 0.87 C ATOM 817 C ALA A 173 -10.687 -11.623 3.790 1.00 0.91 C ATOM 818 O ALA A 173 -11.637 -12.098 4.402 1.00 1.05 O ATOM 819 CB ALA A 173 -11.363 -9.517 2.631 1.00 1.05 C ATOM 820 H ALA A 173 -8.835 -9.423 2.594 1.00 0.70 H ATOM 821 HA ALA A 173 -10.772 -9.674 4.659 1.00 0.93 H ATOM 822 HB1 ALA A 173 -11.106 -9.955 1.677 1.00 1.40 H ATOM 823 HB2 ALA A 173 -11.213 -8.448 2.588 1.00 1.55 H ATOM 824 HB3 ALA A 173 -12.399 -9.725 2.856 1.00 1.53 H ATOM 825 N LYS A 174 -9.804 -12.377 3.152 1.00 0.89 N ATOM 826 CA LYS A 174 -9.867 -13.827 3.223 1.00 1.06 C ATOM 827 C LYS A 174 -9.336 -14.315 4.565 1.00 1.08 C ATOM 828 O LYS A 174 -9.949 -15.161 5.220 1.00 1.27 O ATOM 829 CB LYS A 174 -9.071 -14.470 2.085 1.00 1.17 C ATOM 830 CG LYS A 174 -9.649 -14.207 0.704 1.00 1.67 C ATOM 831 CD LYS A 174 -8.898 -14.976 -0.371 1.00 2.21 C ATOM 832 CE LYS A 174 -9.015 -16.478 -0.160 1.00 2.63 C ATOM 833 NZ LYS A 174 -8.296 -17.247 -1.207 1.00 3.36 N ATOM 834 H LYS A 174 -9.101 -11.948 2.620 1.00 0.82 H ATOM 835 HA LYS A 174 -10.904 -14.117 3.133 1.00 1.20 H ATOM 836 HB2 LYS A 174 -8.063 -14.086 2.108 1.00 1.45 H ATOM 837 HB3 LYS A 174 -9.043 -15.540 2.240 1.00 1.51 H ATOM 838 HG2 LYS A 174 -10.684 -14.514 0.694 1.00 2.22 H ATOM 839 HG3 LYS A 174 -9.582 -13.149 0.491 1.00 2.12 H ATOM 840 HD2 LYS A 174 -9.313 -14.724 -1.336 1.00 2.71 H ATOM 841 HD3 LYS A 174 -7.855 -14.697 -0.340 1.00 2.72 H ATOM 842 HE2 LYS A 174 -8.599 -16.726 0.805 1.00 2.90 H ATOM 843 HE3 LYS A 174 -10.059 -16.751 -0.179 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -7.272 -17.062 -1.154 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -8.639 -16.970 -2.155 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -8.457 -18.264 -1.079 1.00 3.64 H ATOM 847 N ASN A 175 -8.206 -13.757 4.977 1.00 1.04 N ATOM 848 CA ASN A 175 -7.547 -14.173 6.210 1.00 1.24 C ATOM 849 C ASN A 175 -8.397 -13.837 7.433 1.00 1.33 C ATOM 850 O ASN A 175 -8.496 -14.635 8.366 1.00 1.56 O ATOM 851 CB ASN A 175 -6.169 -13.512 6.325 1.00 1.47 C ATOM 852 CG ASN A 175 -5.372 -14.013 7.518 1.00 1.90 C ATOM 853 OD1 ASN A 175 -5.411 -13.431 8.602 1.00 2.65 O ATOM 854 ND2 ASN A 175 -4.650 -15.105 7.324 1.00 2.25 N ATOM 855 H ASN A 175 -7.796 -13.051 4.429 1.00 0.97 H ATOM 856 HA ASN A 175 -7.415 -15.244 6.166 1.00 1.37 H ATOM 857 HB2 ASN A 175 -5.604 -13.720 5.428 1.00 1.73 H ATOM 858 HB3 ASN A 175 -6.297 -12.443 6.423 1.00 1.86 H ATOM 859 HD21 ASN A 175 -4.674 -15.526 6.432 1.00 2.40 H ATOM 860 HD22 ASN A 175 -4.117 -15.449 8.070 1.00 2.77 H ATOM 861 N PHE A 176 -9.025 -12.668 7.425 1.00 1.30 N ATOM 862 CA PHE A 176 -9.819 -12.230 8.571 1.00 1.58 C ATOM 863 C PHE A 176 -11.312 -12.486 8.370 1.00 2.55 C ATOM 864 O PHE A 176 -12.083 -12.471 9.328 1.00 3.04 O ATOM 865 CB PHE A 176 -9.567 -10.751 8.862 1.00 1.55 C ATOM 866 CG PHE A 176 -8.180 -10.476 9.372 1.00 2.24 C ATOM 867 CD1 PHE A 176 -7.138 -10.256 8.487 1.00 2.85 C ATOM 868 CD2 PHE A 176 -7.919 -10.432 10.734 1.00 2.73 C ATOM 869 CE1 PHE A 176 -5.861 -9.998 8.947 1.00 3.93 C ATOM 870 CE2 PHE A 176 -6.644 -10.176 11.200 1.00 3.72 C ATOM 871 CZ PHE A 176 -5.619 -9.979 10.325 1.00 4.32 C ATOM 872 H PHE A 176 -8.944 -12.081 6.639 1.00 1.18 H ATOM 873 HA PHE A 176 -9.491 -12.805 9.423 1.00 2.05 H ATOM 874 HB2 PHE A 176 -9.712 -10.183 7.955 1.00 1.90 H ATOM 875 HB3 PHE A 176 -10.271 -10.415 9.609 1.00 1.82 H ATOM 876 HD1 PHE A 176 -7.330 -10.286 7.423 1.00 2.66 H ATOM 877 HD2 PHE A 176 -8.724 -10.602 11.432 1.00 2.55 H ATOM 878 HE1 PHE A 176 -5.058 -9.830 8.247 1.00 4.54 H ATOM 879 HE2 PHE A 176 -6.452 -10.147 12.261 1.00 4.15 H ATOM 880 HZ PHE A 176 -4.623 -9.783 10.697 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -2.808 -10.934 -2.242 1.00 0.51 ZN HETATM 883 ZN ZN A 191 11.628 -3.945 -5.160 1.00 0.75 ZN