ATOM 1 N LYS A 119 12.509 3.207 0.628 1.00 0.89 N ATOM 2 CA LYS A 119 12.933 2.023 -0.095 1.00 0.80 C ATOM 3 C LYS A 119 12.039 0.824 0.177 1.00 0.78 C ATOM 4 O LYS A 119 11.400 0.732 1.226 1.00 0.90 O ATOM 5 CB LYS A 119 14.375 1.708 0.284 1.00 0.93 C ATOM 6 CG LYS A 119 14.619 1.675 1.780 1.00 1.51 C ATOM 7 CD LYS A 119 16.072 1.978 2.093 1.00 1.54 C ATOM 8 CE LYS A 119 16.439 3.412 1.721 1.00 2.16 C ATOM 9 NZ LYS A 119 15.616 4.414 2.454 1.00 2.76 N ATOM 10 H1 LYS A 119 12.098 3.109 1.512 1.00 1.04 H ATOM 11 HA LYS A 119 12.902 2.249 -1.146 1.00 0.77 H ATOM 12 HB2 LYS A 119 14.636 0.744 -0.125 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.020 2.459 -0.148 1.00 1.35 H ATOM 14 HG2 LYS A 119 13.993 2.415 2.257 1.00 2.11 H ATOM 15 HG3 LYS A 119 14.374 0.693 2.156 1.00 2.23 H ATOM 16 HD2 LYS A 119 16.245 1.832 3.148 1.00 1.93 H ATOM 17 HD3 LYS A 119 16.689 1.304 1.524 1.00 1.82 H ATOM 18 HE2 LYS A 119 17.480 3.574 1.959 1.00 2.56 H ATOM 19 HE3 LYS A 119 16.288 3.542 0.659 1.00 2.65 H ATOM 20 HZ1 LYS A 119 15.856 4.404 3.471 1.00 3.13 H ATOM 21 HZ2 LYS A 119 14.607 4.205 2.345 1.00 3.14 H ATOM 22 HZ3 LYS A 119 15.796 5.368 2.077 1.00 3.14 H ATOM 23 N CYS A 120 12.011 -0.082 -0.793 1.00 0.70 N ATOM 24 CA CYS A 120 11.321 -1.355 -0.679 1.00 0.72 C ATOM 25 C CYS A 120 12.173 -2.310 0.144 1.00 0.76 C ATOM 26 O CYS A 120 13.208 -2.774 -0.328 1.00 0.80 O ATOM 27 CB CYS A 120 11.083 -1.911 -2.092 1.00 0.67 C ATOM 28 SG CYS A 120 10.685 -3.694 -2.220 1.00 0.74 S ATOM 29 H CYS A 120 12.496 0.111 -1.626 1.00 0.67 H ATOM 30 HA CYS A 120 10.373 -1.195 -0.185 1.00 0.77 H ATOM 31 HB2 CYS A 120 10.270 -1.366 -2.546 1.00 0.70 H ATOM 32 HB3 CYS A 120 11.977 -1.740 -2.677 1.00 0.66 H ATOM 33 N PRO A 121 11.759 -2.600 1.390 1.00 0.79 N ATOM 34 CA PRO A 121 12.504 -3.489 2.287 1.00 0.87 C ATOM 35 C PRO A 121 12.470 -4.945 1.826 1.00 0.90 C ATOM 36 O PRO A 121 13.139 -5.804 2.398 1.00 1.00 O ATOM 37 CB PRO A 121 11.792 -3.335 3.629 1.00 0.96 C ATOM 38 CG PRO A 121 10.418 -2.876 3.291 1.00 1.00 C ATOM 39 CD PRO A 121 10.537 -2.078 2.021 1.00 0.82 C ATOM 40 HA PRO A 121 13.532 -3.173 2.386 1.00 0.87 H ATOM 41 HB2 PRO A 121 11.774 -4.287 4.140 1.00 1.09 H ATOM 42 HB3 PRO A 121 12.310 -2.606 4.235 1.00 1.03 H ATOM 43 HG2 PRO A 121 9.775 -3.730 3.136 1.00 1.26 H ATOM 44 HG3 PRO A 121 10.033 -2.257 4.087 1.00 1.23 H ATOM 45 HD2 PRO A 121 9.678 -2.249 1.389 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.638 -1.025 2.242 1.00 0.85 H ATOM 47 N ARG A 122 11.696 -5.214 0.783 1.00 0.86 N ATOM 48 CA ARG A 122 11.641 -6.547 0.205 1.00 0.94 C ATOM 49 C ARG A 122 12.902 -6.795 -0.603 1.00 0.90 C ATOM 50 O ARG A 122 13.378 -7.925 -0.720 1.00 1.05 O ATOM 51 CB ARG A 122 10.407 -6.722 -0.684 1.00 0.98 C ATOM 52 CG ARG A 122 9.095 -6.808 0.080 1.00 0.97 C ATOM 53 CD ARG A 122 9.133 -7.932 1.098 1.00 1.11 C ATOM 54 NE ARG A 122 7.805 -8.278 1.597 1.00 1.54 N ATOM 55 CZ ARG A 122 7.589 -9.116 2.611 1.00 1.95 C ATOM 56 NH1 ARG A 122 8.609 -9.615 3.302 1.00 2.03 N ATOM 57 NH2 ARG A 122 6.350 -9.450 2.947 1.00 2.82 N ATOM 58 H ARG A 122 11.168 -4.491 0.380 1.00 0.82 H ATOM 59 HA ARG A 122 11.601 -7.260 1.016 1.00 1.04 H ATOM 60 HB2 ARG A 122 10.346 -5.883 -1.361 1.00 1.47 H ATOM 61 HB3 ARG A 122 10.523 -7.628 -1.261 1.00 1.43 H ATOM 62 HG2 ARG A 122 8.923 -5.874 0.593 1.00 1.40 H ATOM 63 HG3 ARG A 122 8.294 -6.993 -0.619 1.00 1.46 H ATOM 64 HD2 ARG A 122 9.570 -8.804 0.636 1.00 1.67 H ATOM 65 HD3 ARG A 122 9.748 -7.621 1.928 1.00 1.52 H ATOM 66 HE ARG A 122 7.031 -7.890 1.127 1.00 2.06 H ATOM 67 HH11 ARG A 122 9.556 -9.361 3.066 1.00 2.03 H ATOM 68 HH12 ARG A 122 8.438 -10.257 4.058 1.00 2.53 H ATOM 69 HH21 ARG A 122 5.567 -9.073 2.436 1.00 3.30 H ATOM 70 HH22 ARG A 122 6.191 -10.083 3.711 1.00 3.20 H ATOM 71 N CYS A 123 13.433 -5.717 -1.158 1.00 0.76 N ATOM 72 CA CYS A 123 14.669 -5.771 -1.915 1.00 0.78 C ATOM 73 C CYS A 123 15.794 -5.061 -1.171 1.00 0.76 C ATOM 74 O CYS A 123 16.969 -5.375 -1.344 1.00 0.86 O ATOM 75 CB CYS A 123 14.465 -5.114 -3.281 1.00 0.77 C ATOM 76 SG CYS A 123 13.098 -5.825 -4.245 1.00 0.88 S ATOM 77 H CYS A 123 12.970 -4.858 -1.063 1.00 0.70 H ATOM 78 HA CYS A 123 14.934 -6.808 -2.056 1.00 0.88 H ATOM 79 HB2 CYS A 123 14.256 -4.064 -3.138 1.00 0.77 H ATOM 80 HB3 CYS A 123 15.370 -5.220 -3.860 1.00 0.95 H ATOM 81 N GLY A 124 15.414 -4.109 -0.334 1.00 0.70 N ATOM 82 CA GLY A 124 16.379 -3.243 0.308 1.00 0.73 C ATOM 83 C GLY A 124 16.830 -2.160 -0.650 1.00 0.71 C ATOM 84 O GLY A 124 17.865 -1.524 -0.461 1.00 0.85 O ATOM 85 H GLY A 124 14.457 -3.981 -0.156 1.00 0.68 H ATOM 86 HA2 GLY A 124 15.923 -2.785 1.176 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.228 -3.825 0.614 1.00 0.81 H ATOM 88 N LYS A 125 16.008 -1.942 -1.667 1.00 0.61 N ATOM 89 CA LYS A 125 16.345 -1.056 -2.768 1.00 0.61 C ATOM 90 C LYS A 125 15.419 0.155 -2.767 1.00 0.57 C ATOM 91 O LYS A 125 14.206 0.023 -2.587 1.00 0.60 O ATOM 92 CB LYS A 125 16.235 -1.837 -4.085 1.00 0.63 C ATOM 93 CG LYS A 125 16.637 -1.062 -5.331 1.00 1.30 C ATOM 94 CD LYS A 125 16.523 -1.937 -6.570 1.00 1.71 C ATOM 95 CE LYS A 125 16.862 -1.174 -7.840 1.00 2.44 C ATOM 96 NZ LYS A 125 16.684 -2.015 -9.054 1.00 2.99 N ATOM 97 H LYS A 125 15.131 -2.385 -1.665 1.00 0.60 H ATOM 98 HA LYS A 125 17.363 -0.722 -2.636 1.00 0.70 H ATOM 99 HB2 LYS A 125 16.870 -2.710 -4.019 1.00 1.08 H ATOM 100 HB3 LYS A 125 15.212 -2.162 -4.207 1.00 1.07 H ATOM 101 HG2 LYS A 125 15.984 -0.210 -5.444 1.00 1.93 H ATOM 102 HG3 LYS A 125 17.660 -0.729 -5.229 1.00 1.93 H ATOM 103 HD2 LYS A 125 17.206 -2.769 -6.475 1.00 2.09 H ATOM 104 HD3 LYS A 125 15.512 -2.308 -6.643 1.00 2.06 H ATOM 105 HE2 LYS A 125 16.213 -0.311 -7.908 1.00 2.76 H ATOM 106 HE3 LYS A 125 17.890 -0.847 -7.781 1.00 2.98 H ATOM 107 HZ1 LYS A 125 17.327 -2.833 -9.022 1.00 3.41 H ATOM 108 HZ2 LYS A 125 16.892 -1.458 -9.912 1.00 3.35 H ATOM 109 HZ3 LYS A 125 15.703 -2.360 -9.114 1.00 3.27 H ATOM 110 N SER A 126 16.000 1.330 -2.959 1.00 0.66 N ATOM 111 CA SER A 126 15.261 2.580 -2.864 1.00 0.68 C ATOM 112 C SER A 126 14.458 2.847 -4.133 1.00 0.57 C ATOM 113 O SER A 126 14.920 2.589 -5.244 1.00 0.66 O ATOM 114 CB SER A 126 16.229 3.734 -2.595 1.00 0.89 C ATOM 115 OG SER A 126 16.999 3.492 -1.423 1.00 1.37 O ATOM 116 H SER A 126 16.951 1.358 -3.184 1.00 0.77 H ATOM 117 HA SER A 126 14.576 2.498 -2.031 1.00 0.71 H ATOM 118 HB2 SER A 126 16.898 3.844 -3.434 1.00 1.17 H ATOM 119 HB3 SER A 126 15.668 4.647 -2.458 1.00 1.24 H ATOM 120 HG SER A 126 17.366 2.596 -1.456 1.00 1.87 H ATOM 121 N VAL A 127 13.246 3.353 -3.950 1.00 0.52 N ATOM 122 CA VAL A 127 12.370 3.693 -5.061 1.00 0.45 C ATOM 123 C VAL A 127 11.952 5.151 -4.943 1.00 0.58 C ATOM 124 O VAL A 127 11.880 5.690 -3.840 1.00 0.80 O ATOM 125 CB VAL A 127 11.099 2.811 -5.087 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.335 2.989 -6.391 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.442 1.348 -4.861 1.00 0.71 C ATOM 128 H VAL A 127 12.934 3.522 -3.035 1.00 0.62 H ATOM 129 HA VAL A 127 12.915 3.548 -5.981 1.00 0.49 H ATOM 130 HB VAL A 127 10.454 3.132 -4.279 1.00 0.77 H ATOM 131 HG11 VAL A 127 9.461 2.354 -6.388 1.00 1.24 H ATOM 132 HG12 VAL A 127 10.970 2.720 -7.222 1.00 1.22 H ATOM 133 HG13 VAL A 127 10.027 4.021 -6.494 1.00 1.20 H ATOM 134 HG21 VAL A 127 11.900 1.230 -3.891 1.00 1.20 H ATOM 135 HG22 VAL A 127 12.128 1.021 -5.627 1.00 1.32 H ATOM 136 HG23 VAL A 127 10.540 0.756 -4.907 1.00 1.35 H ATOM 137 N TYR A 128 11.695 5.797 -6.070 1.00 0.60 N ATOM 138 CA TYR A 128 11.231 7.174 -6.052 1.00 0.78 C ATOM 139 C TYR A 128 10.025 7.342 -6.977 1.00 0.58 C ATOM 140 O TYR A 128 9.418 6.348 -7.381 1.00 0.48 O ATOM 141 CB TYR A 128 12.367 8.138 -6.423 1.00 1.14 C ATOM 142 CG TYR A 128 12.130 9.554 -5.942 1.00 2.06 C ATOM 143 CD1 TYR A 128 11.920 9.816 -4.593 1.00 2.80 C ATOM 144 CD2 TYR A 128 12.103 10.620 -6.829 1.00 2.76 C ATOM 145 CE1 TYR A 128 11.689 11.103 -4.145 1.00 3.75 C ATOM 146 CE2 TYR A 128 11.876 11.907 -6.390 1.00 3.69 C ATOM 147 CZ TYR A 128 11.668 12.144 -5.047 1.00 4.06 C ATOM 148 OH TYR A 128 11.437 13.428 -4.607 1.00 5.08 O ATOM 149 H TYR A 128 11.807 5.336 -6.927 1.00 0.59 H ATOM 150 HA TYR A 128 10.912 7.391 -5.045 1.00 1.00 H ATOM 151 HB2 TYR A 128 13.290 7.789 -5.984 1.00 1.39 H ATOM 152 HB3 TYR A 128 12.471 8.164 -7.499 1.00 1.09 H ATOM 153 HD1 TYR A 128 11.937 8.998 -3.890 1.00 2.94 H ATOM 154 HD2 TYR A 128 12.265 10.431 -7.881 1.00 2.91 H ATOM 155 HE1 TYR A 128 11.530 11.286 -3.095 1.00 4.47 H ATOM 156 HE2 TYR A 128 11.859 12.724 -7.096 1.00 4.34 H ATOM 157 HH TYR A 128 11.947 13.590 -3.800 1.00 5.41 H ATOM 158 N ALA A 129 9.694 8.586 -7.323 1.00 0.69 N ATOM 159 CA ALA A 129 8.451 8.921 -8.026 1.00 0.74 C ATOM 160 C ALA A 129 8.196 8.063 -9.271 1.00 0.75 C ATOM 161 O ALA A 129 7.045 7.757 -9.589 1.00 0.87 O ATOM 162 CB ALA A 129 8.445 10.396 -8.399 1.00 0.95 C ATOM 163 H ALA A 129 10.317 9.311 -7.107 1.00 0.82 H ATOM 164 HA ALA A 129 7.635 8.761 -7.335 1.00 0.79 H ATOM 165 HB1 ALA A 129 7.487 10.653 -8.821 1.00 1.31 H ATOM 166 HB2 ALA A 129 9.222 10.584 -9.126 1.00 1.46 H ATOM 167 HB3 ALA A 129 8.625 10.996 -7.517 1.00 1.51 H ATOM 168 N ALA A 130 9.259 7.663 -9.956 1.00 0.80 N ATOM 169 CA ALA A 130 9.138 6.890 -11.191 1.00 1.00 C ATOM 170 C ALA A 130 8.315 5.616 -11.005 1.00 0.91 C ATOM 171 O ALA A 130 7.650 5.163 -11.936 1.00 1.16 O ATOM 172 CB ALA A 130 10.510 6.545 -11.737 1.00 1.21 C ATOM 173 H ALA A 130 10.157 7.909 -9.629 1.00 0.81 H ATOM 174 HA ALA A 130 8.642 7.511 -11.920 1.00 1.17 H ATOM 175 HB1 ALA A 130 11.081 7.452 -11.868 1.00 1.66 H ATOM 176 HB2 ALA A 130 10.400 6.046 -12.688 1.00 1.64 H ATOM 177 HB3 ALA A 130 11.022 5.891 -11.045 1.00 1.58 H ATOM 178 N GLU A 131 8.350 5.040 -9.808 1.00 0.68 N ATOM 179 CA GLU A 131 7.613 3.810 -9.541 1.00 0.65 C ATOM 180 C GLU A 131 7.038 3.828 -8.123 1.00 0.46 C ATOM 181 O GLU A 131 6.704 2.789 -7.560 1.00 0.50 O ATOM 182 CB GLU A 131 8.534 2.594 -9.738 1.00 0.87 C ATOM 183 CG GLU A 131 7.788 1.283 -9.916 1.00 1.41 C ATOM 184 CD GLU A 131 8.701 0.132 -10.277 1.00 1.70 C ATOM 185 OE1 GLU A 131 9.331 -0.442 -9.366 1.00 1.99 O ATOM 186 OE2 GLU A 131 8.790 -0.207 -11.476 1.00 2.44 O ATOM 187 H GLU A 131 8.873 5.457 -9.087 1.00 0.64 H ATOM 188 HA GLU A 131 6.799 3.752 -10.246 1.00 0.77 H ATOM 189 HB2 GLU A 131 9.149 2.754 -10.610 1.00 1.12 H ATOM 190 HB3 GLU A 131 9.172 2.500 -8.872 1.00 1.08 H ATOM 191 HG2 GLU A 131 7.281 1.041 -8.991 1.00 1.96 H ATOM 192 HG3 GLU A 131 7.056 1.403 -10.701 1.00 1.96 H ATOM 193 N LYS A 132 6.905 5.024 -7.568 1.00 0.44 N ATOM 194 CA LYS A 132 6.469 5.195 -6.185 1.00 0.42 C ATOM 195 C LYS A 132 5.039 4.702 -5.956 1.00 0.44 C ATOM 196 O LYS A 132 4.072 5.260 -6.485 1.00 0.58 O ATOM 197 CB LYS A 132 6.598 6.670 -5.774 1.00 0.55 C ATOM 198 CG LYS A 132 6.011 6.997 -4.410 1.00 0.65 C ATOM 199 CD LYS A 132 6.356 8.416 -3.977 1.00 1.05 C ATOM 200 CE LYS A 132 5.763 9.456 -4.919 1.00 1.58 C ATOM 201 NZ LYS A 132 4.278 9.519 -4.836 1.00 2.18 N ATOM 202 H LYS A 132 7.112 5.817 -8.098 1.00 0.54 H ATOM 203 HA LYS A 132 7.133 4.610 -5.565 1.00 0.44 H ATOM 204 HB2 LYS A 132 7.646 6.936 -5.755 1.00 0.64 H ATOM 205 HB3 LYS A 132 6.098 7.279 -6.506 1.00 0.69 H ATOM 206 HG2 LYS A 132 4.937 6.900 -4.462 1.00 0.81 H ATOM 207 HG3 LYS A 132 6.402 6.301 -3.681 1.00 0.78 H ATOM 208 HD2 LYS A 132 5.965 8.583 -2.984 1.00 1.64 H ATOM 209 HD3 LYS A 132 7.430 8.528 -3.964 1.00 1.60 H ATOM 210 HE2 LYS A 132 6.168 10.423 -4.665 1.00 2.13 H ATOM 211 HE3 LYS A 132 6.045 9.204 -5.929 1.00 2.05 H ATOM 212 HZ1 LYS A 132 3.863 8.583 -5.037 1.00 2.59 H ATOM 213 HZ2 LYS A 132 3.908 10.207 -5.527 1.00 2.61 H ATOM 214 HZ3 LYS A 132 3.979 9.822 -3.885 1.00 2.53 H ATOM 215 N VAL A 133 4.934 3.624 -5.196 1.00 0.39 N ATOM 216 CA VAL A 133 3.667 3.158 -4.647 1.00 0.44 C ATOM 217 C VAL A 133 3.772 3.145 -3.128 1.00 0.44 C ATOM 218 O VAL A 133 4.651 2.496 -2.563 1.00 0.50 O ATOM 219 CB VAL A 133 3.282 1.760 -5.176 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.659 1.866 -6.560 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.496 0.845 -5.220 1.00 0.88 C ATOM 222 H VAL A 133 5.744 3.103 -5.004 1.00 0.39 H ATOM 223 HA VAL A 133 2.892 3.857 -4.932 1.00 0.49 H ATOM 224 HB VAL A 133 2.554 1.327 -4.507 1.00 0.91 H ATOM 225 HG11 VAL A 133 1.772 2.481 -6.512 1.00 1.61 H ATOM 226 HG12 VAL A 133 2.393 0.880 -6.911 1.00 1.57 H ATOM 227 HG13 VAL A 133 3.371 2.309 -7.243 1.00 1.55 H ATOM 228 HG21 VAL A 133 5.252 1.279 -5.858 1.00 1.46 H ATOM 229 HG22 VAL A 133 4.208 -0.118 -5.611 1.00 1.48 H ATOM 230 HG23 VAL A 133 4.894 0.725 -4.223 1.00 1.45 H ATOM 231 N MET A 134 2.893 3.894 -2.478 1.00 0.54 N ATOM 232 CA MET A 134 3.026 4.169 -1.050 1.00 0.60 C ATOM 233 C MET A 134 2.636 2.986 -0.167 1.00 0.57 C ATOM 234 O MET A 134 1.479 2.852 0.228 1.00 0.75 O ATOM 235 CB MET A 134 2.177 5.383 -0.665 1.00 0.83 C ATOM 236 CG MET A 134 2.754 6.716 -1.116 1.00 1.14 C ATOM 237 SD MET A 134 4.335 7.092 -0.328 1.00 1.65 S ATOM 238 CE MET A 134 4.587 8.786 -0.863 1.00 1.78 C ATOM 239 H MET A 134 2.132 4.270 -2.968 1.00 0.67 H ATOM 240 HA MET A 134 4.062 4.408 -0.863 1.00 0.60 H ATOM 241 HB2 MET A 134 1.197 5.274 -1.109 1.00 1.18 H ATOM 242 HB3 MET A 134 2.073 5.406 0.410 1.00 1.06 H ATOM 243 HG2 MET A 134 2.899 6.689 -2.186 1.00 1.60 H ATOM 244 HG3 MET A 134 2.051 7.497 -0.869 1.00 1.64 H ATOM 245 HE1 MET A 134 3.773 9.399 -0.505 1.00 2.25 H ATOM 246 HE2 MET A 134 4.619 8.823 -1.942 1.00 2.02 H ATOM 247 HE3 MET A 134 5.518 9.155 -0.462 1.00 2.15 H ATOM 248 N GLY A 135 3.602 2.131 0.145 1.00 0.50 N ATOM 249 CA GLY A 135 3.403 1.151 1.187 1.00 0.61 C ATOM 250 C GLY A 135 3.613 1.768 2.554 1.00 0.70 C ATOM 251 O GLY A 135 4.751 1.891 3.020 1.00 0.77 O ATOM 252 H GLY A 135 4.456 2.153 -0.352 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.397 0.762 1.121 1.00 0.71 H ATOM 254 HA3 GLY A 135 4.107 0.344 1.054 1.00 0.68 H ATOM 255 N GLY A 136 2.523 2.203 3.177 1.00 0.85 N ATOM 256 CA GLY A 136 2.603 2.849 4.474 1.00 1.03 C ATOM 257 C GLY A 136 3.083 4.281 4.363 1.00 1.08 C ATOM 258 O GLY A 136 2.298 5.225 4.497 1.00 1.72 O ATOM 259 H GLY A 136 1.651 2.089 2.743 1.00 0.93 H ATOM 260 HA2 GLY A 136 1.624 2.838 4.932 1.00 1.17 H ATOM 261 HA3 GLY A 136 3.291 2.298 5.098 1.00 1.08 H ATOM 262 N GLY A 137 4.373 4.435 4.115 1.00 0.94 N ATOM 263 CA GLY A 137 4.959 5.743 3.917 1.00 0.98 C ATOM 264 C GLY A 137 6.209 5.655 3.068 1.00 0.87 C ATOM 265 O GLY A 137 7.081 6.520 3.126 1.00 1.04 O ATOM 266 H GLY A 137 4.943 3.637 4.068 1.00 1.30 H ATOM 267 HA2 GLY A 137 4.241 6.383 3.425 1.00 1.05 H ATOM 268 HA3 GLY A 137 5.215 6.168 4.876 1.00 1.10 H ATOM 269 N LYS A 138 6.291 4.594 2.281 1.00 0.71 N ATOM 270 CA LYS A 138 7.459 4.336 1.453 1.00 0.71 C ATOM 271 C LYS A 138 7.066 4.139 -0.004 1.00 0.53 C ATOM 272 O LYS A 138 6.100 3.442 -0.295 1.00 0.52 O ATOM 273 CB LYS A 138 8.173 3.067 1.934 1.00 0.92 C ATOM 274 CG LYS A 138 8.892 3.202 3.265 1.00 1.15 C ATOM 275 CD LYS A 138 9.374 1.846 3.757 1.00 1.46 C ATOM 276 CE LYS A 138 10.415 1.972 4.857 1.00 2.11 C ATOM 277 NZ LYS A 138 9.974 2.858 5.965 1.00 2.69 N ATOM 278 H LYS A 138 5.539 3.964 2.246 1.00 0.70 H ATOM 279 HA LYS A 138 8.131 5.175 1.535 1.00 0.85 H ATOM 280 HB2 LYS A 138 7.444 2.279 2.029 1.00 1.52 H ATOM 281 HB3 LYS A 138 8.900 2.779 1.187 1.00 1.49 H ATOM 282 HG2 LYS A 138 9.744 3.855 3.141 1.00 1.76 H ATOM 283 HG3 LYS A 138 8.213 3.621 3.992 1.00 1.81 H ATOM 284 HD2 LYS A 138 8.528 1.296 4.141 1.00 1.90 H ATOM 285 HD3 LYS A 138 9.806 1.306 2.925 1.00 1.97 H ATOM 286 HE2 LYS A 138 10.617 0.990 5.256 1.00 2.59 H ATOM 287 HE3 LYS A 138 11.322 2.375 4.426 1.00 2.58 H ATOM 288 HZ1 LYS A 138 10.625 2.767 6.776 1.00 3.02 H ATOM 289 HZ2 LYS A 138 9.013 2.599 6.274 1.00 3.05 H ATOM 290 HZ3 LYS A 138 9.972 3.854 5.650 1.00 3.11 H ATOM 291 N PRO A 139 7.768 4.803 -0.934 1.00 0.51 N ATOM 292 CA PRO A 139 7.768 4.407 -2.339 1.00 0.46 C ATOM 293 C PRO A 139 8.328 2.998 -2.520 1.00 0.39 C ATOM 294 O PRO A 139 9.541 2.791 -2.499 1.00 0.51 O ATOM 295 CB PRO A 139 8.696 5.432 -3.011 1.00 0.60 C ATOM 296 CG PRO A 139 9.456 6.061 -1.895 1.00 0.72 C ATOM 297 CD PRO A 139 8.536 6.033 -0.714 1.00 0.63 C ATOM 298 HA PRO A 139 6.779 4.464 -2.772 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.357 4.926 -3.700 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.101 6.159 -3.543 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.349 5.492 -1.692 1.00 0.83 H ATOM 302 HG3 PRO A 139 9.708 7.080 -2.152 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.098 5.987 0.208 1.00 0.73 H ATOM 304 HD3 PRO A 139 7.887 6.898 -0.730 1.00 0.69 H ATOM 305 N TRP A 140 7.439 2.034 -2.661 1.00 0.34 N ATOM 306 CA TRP A 140 7.837 0.655 -2.898 1.00 0.33 C ATOM 307 C TRP A 140 7.989 0.402 -4.394 1.00 0.31 C ATOM 308 O TRP A 140 7.636 1.253 -5.209 1.00 0.38 O ATOM 309 CB TRP A 140 6.785 -0.300 -2.326 1.00 0.40 C ATOM 310 CG TRP A 140 6.779 -0.386 -0.829 1.00 0.44 C ATOM 311 CD1 TRP A 140 6.515 0.613 0.056 1.00 0.54 C ATOM 312 CD2 TRP A 140 7.026 -1.553 -0.048 1.00 0.51 C ATOM 313 NE1 TRP A 140 6.597 0.142 1.344 1.00 0.61 N ATOM 314 CE2 TRP A 140 6.909 -1.189 1.306 1.00 0.58 C ATOM 315 CE3 TRP A 140 7.340 -2.865 -0.368 1.00 0.62 C ATOM 316 CZ2 TRP A 140 7.098 -2.102 2.337 1.00 0.69 C ATOM 317 CZ3 TRP A 140 7.526 -3.774 0.651 1.00 0.76 C ATOM 318 CH2 TRP A 140 7.406 -3.390 1.993 1.00 0.78 C ATOM 319 H TRP A 140 6.482 2.252 -2.597 1.00 0.42 H ATOM 320 HA TRP A 140 8.782 0.483 -2.406 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.806 0.027 -2.642 1.00 0.44 H ATOM 322 HB3 TRP A 140 6.969 -1.291 -2.715 1.00 0.46 H ATOM 323 HD1 TRP A 140 6.283 1.629 -0.229 1.00 0.63 H ATOM 324 HE1 TRP A 140 6.450 0.674 2.159 1.00 0.71 H ATOM 325 HE3 TRP A 140 7.429 -3.171 -1.394 1.00 0.64 H ATOM 326 HZ2 TRP A 140 7.011 -1.818 3.379 1.00 0.77 H ATOM 327 HZ3 TRP A 140 7.770 -4.801 0.420 1.00 0.90 H ATOM 328 HH2 TRP A 140 7.560 -4.134 2.760 1.00 0.90 H ATOM 329 N HIS A 141 8.522 -0.763 -4.749 1.00 0.34 N ATOM 330 CA HIS A 141 8.562 -1.181 -6.146 1.00 0.34 C ATOM 331 C HIS A 141 7.172 -1.611 -6.576 1.00 0.40 C ATOM 332 O HIS A 141 6.457 -2.259 -5.819 1.00 0.51 O ATOM 333 CB HIS A 141 9.511 -2.365 -6.357 1.00 0.42 C ATOM 334 CG HIS A 141 10.966 -2.036 -6.298 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.789 -2.629 -5.389 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.710 -1.220 -7.084 1.00 0.70 C ATOM 337 CE1 HIS A 141 13.007 -2.198 -5.613 1.00 0.71 C ATOM 338 NE2 HIS A 141 13.014 -1.330 -6.646 1.00 0.72 N ATOM 339 H HIS A 141 8.887 -1.353 -4.059 1.00 0.44 H ATOM 340 HA HIS A 141 8.884 -0.345 -6.747 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.319 -3.105 -5.596 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.312 -2.800 -7.325 1.00 0.54 H ATOM 343 HD2 HIS A 141 11.354 -0.589 -7.886 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.878 -2.493 -5.046 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.755 -0.736 -6.902 1.00 0.99 H ATOM 346 N LYS A 142 6.809 -1.264 -7.798 1.00 0.49 N ATOM 347 CA LYS A 142 5.516 -1.644 -8.359 1.00 0.65 C ATOM 348 C LYS A 142 5.362 -3.164 -8.394 1.00 0.71 C ATOM 349 O LYS A 142 4.250 -3.690 -8.361 1.00 0.89 O ATOM 350 CB LYS A 142 5.384 -1.063 -9.769 1.00 0.85 C ATOM 351 CG LYS A 142 4.160 -1.526 -10.536 1.00 1.52 C ATOM 352 CD LYS A 142 4.164 -0.965 -11.944 1.00 1.88 C ATOM 353 CE LYS A 142 3.095 -1.608 -12.807 1.00 2.60 C ATOM 354 NZ LYS A 142 3.141 -1.102 -14.199 1.00 3.19 N ATOM 355 H LYS A 142 7.428 -0.728 -8.343 1.00 0.52 H ATOM 356 HA LYS A 142 4.743 -1.224 -7.731 1.00 0.71 H ATOM 357 HB2 LYS A 142 5.349 0.014 -9.697 1.00 1.39 H ATOM 358 HB3 LYS A 142 6.261 -1.342 -10.336 1.00 1.29 H ATOM 359 HG2 LYS A 142 4.163 -2.604 -10.585 1.00 2.13 H ATOM 360 HG3 LYS A 142 3.270 -1.188 -10.022 1.00 2.13 H ATOM 361 HD2 LYS A 142 3.981 0.099 -11.898 1.00 2.24 H ATOM 362 HD3 LYS A 142 5.131 -1.145 -12.391 1.00 2.23 H ATOM 363 HE2 LYS A 142 3.249 -2.677 -12.814 1.00 3.03 H ATOM 364 HE3 LYS A 142 2.126 -1.385 -12.384 1.00 3.05 H ATOM 365 HZ1 LYS A 142 4.098 -1.226 -14.594 1.00 3.49 H ATOM 366 HZ2 LYS A 142 2.900 -0.089 -14.221 1.00 3.60 H ATOM 367 HZ3 LYS A 142 2.461 -1.624 -14.797 1.00 3.51 H ATOM 368 N THR A 143 6.490 -3.860 -8.451 1.00 0.69 N ATOM 369 CA THR A 143 6.491 -5.311 -8.485 1.00 0.84 C ATOM 370 C THR A 143 6.226 -5.900 -7.102 1.00 0.84 C ATOM 371 O THR A 143 5.320 -6.715 -6.929 1.00 1.10 O ATOM 372 CB THR A 143 7.834 -5.844 -9.022 1.00 0.95 C ATOM 373 OG1 THR A 143 8.928 -5.156 -8.391 1.00 1.38 O ATOM 374 CG2 THR A 143 7.922 -5.666 -10.531 1.00 1.47 C ATOM 375 H THR A 143 7.346 -3.384 -8.474 1.00 0.65 H ATOM 376 HA THR A 143 5.709 -5.629 -9.157 1.00 0.98 H ATOM 377 HB THR A 143 7.903 -6.898 -8.795 1.00 1.39 H ATOM 378 HG1 THR A 143 9.090 -5.538 -7.514 1.00 1.97 H ATOM 379 HG21 THR A 143 7.110 -6.201 -11.004 1.00 2.07 H ATOM 380 HG22 THR A 143 8.865 -6.058 -10.887 1.00 1.90 H ATOM 381 HG23 THR A 143 7.852 -4.619 -10.776 1.00 1.92 H ATOM 382 N CYS A 144 7.004 -5.455 -6.120 1.00 0.68 N ATOM 383 CA CYS A 144 6.971 -6.031 -4.781 1.00 0.76 C ATOM 384 C CYS A 144 5.937 -5.358 -3.894 1.00 0.81 C ATOM 385 O CYS A 144 5.765 -5.736 -2.734 1.00 0.96 O ATOM 386 CB CYS A 144 8.340 -5.893 -4.167 1.00 0.73 C ATOM 387 SG CYS A 144 9.584 -5.452 -5.403 1.00 1.14 S ATOM 388 H CYS A 144 7.634 -4.728 -6.303 1.00 0.62 H ATOM 389 HA CYS A 144 6.729 -7.077 -4.870 1.00 0.87 H ATOM 390 HB2 CYS A 144 8.321 -5.119 -3.412 1.00 1.22 H ATOM 391 HB3 CYS A 144 8.632 -6.832 -3.721 1.00 1.22 H ATOM 392 N PHE A 145 5.274 -4.350 -4.430 1.00 0.80 N ATOM 393 CA PHE A 145 4.103 -3.789 -3.783 1.00 0.86 C ATOM 394 C PHE A 145 2.974 -4.788 -3.951 1.00 0.79 C ATOM 395 O PHE A 145 1.986 -4.532 -4.632 1.00 0.81 O ATOM 396 CB PHE A 145 3.741 -2.446 -4.411 1.00 0.94 C ATOM 397 CG PHE A 145 2.798 -1.616 -3.590 1.00 0.97 C ATOM 398 CD1 PHE A 145 3.160 -1.188 -2.327 1.00 1.03 C ATOM 399 CD2 PHE A 145 1.559 -1.249 -4.091 1.00 1.05 C ATOM 400 CE1 PHE A 145 2.305 -0.412 -1.575 1.00 1.10 C ATOM 401 CE2 PHE A 145 0.700 -0.469 -3.342 1.00 1.13 C ATOM 402 CZ PHE A 145 1.075 -0.050 -2.082 1.00 1.13 C ATOM 403 H PHE A 145 5.584 -3.967 -5.280 1.00 0.82 H ATOM 404 HA PHE A 145 4.321 -3.660 -2.733 1.00 0.94 H ATOM 405 HB2 PHE A 145 4.642 -1.870 -4.553 1.00 1.05 H ATOM 406 HB3 PHE A 145 3.280 -2.619 -5.373 1.00 0.94 H ATOM 407 HD1 PHE A 145 4.122 -1.468 -1.926 1.00 1.07 H ATOM 408 HD2 PHE A 145 1.266 -1.577 -5.076 1.00 1.11 H ATOM 409 HE1 PHE A 145 2.598 -0.085 -0.587 1.00 1.19 H ATOM 410 HE2 PHE A 145 -0.263 -0.188 -3.741 1.00 1.24 H ATOM 411 HZ PHE A 145 0.407 0.562 -1.494 1.00 1.22 H ATOM 412 N ARG A 146 3.163 -5.943 -3.346 1.00 0.76 N ATOM 413 CA ARG A 146 2.343 -7.104 -3.599 1.00 0.69 C ATOM 414 C ARG A 146 2.184 -7.912 -2.330 1.00 0.66 C ATOM 415 O ARG A 146 2.941 -7.737 -1.369 1.00 0.95 O ATOM 416 CB ARG A 146 3.015 -7.974 -4.667 1.00 0.77 C ATOM 417 CG ARG A 146 4.392 -8.475 -4.260 1.00 1.08 C ATOM 418 CD ARG A 146 5.010 -9.356 -5.333 1.00 1.13 C ATOM 419 NE ARG A 146 6.383 -9.728 -5.003 1.00 1.61 N ATOM 420 CZ ARG A 146 7.090 -10.642 -5.667 1.00 1.86 C ATOM 421 NH1 ARG A 146 6.565 -11.266 -6.715 1.00 1.73 N ATOM 422 NH2 ARG A 146 8.331 -10.919 -5.285 1.00 2.78 N ATOM 423 H ARG A 146 3.894 -6.016 -2.693 1.00 0.84 H ATOM 424 HA ARG A 146 1.377 -6.780 -3.951 1.00 0.67 H ATOM 425 HB2 ARG A 146 2.389 -8.831 -4.863 1.00 1.11 H ATOM 426 HB3 ARG A 146 3.118 -7.397 -5.574 1.00 1.11 H ATOM 427 HG2 ARG A 146 5.037 -7.626 -4.088 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.297 -9.046 -3.348 1.00 1.50 H ATOM 429 HD2 ARG A 146 4.418 -10.254 -5.427 1.00 1.54 H ATOM 430 HD3 ARG A 146 5.006 -8.819 -6.271 1.00 1.57 H ATOM 431 HE ARG A 146 6.804 -9.270 -4.242 1.00 2.20 H ATOM 432 HH11 ARG A 146 5.631 -11.046 -7.021 1.00 1.79 H ATOM 433 HH12 ARG A 146 7.093 -11.967 -7.205 1.00 2.07 H ATOM 434 HH21 ARG A 146 8.737 -10.435 -4.496 1.00 3.39 H ATOM 435 HH22 ARG A 146 8.878 -11.603 -5.785 1.00 3.01 H ATOM 436 N CYS A 147 1.215 -8.802 -2.328 1.00 0.42 N ATOM 437 CA CYS A 147 1.055 -9.718 -1.230 1.00 0.43 C ATOM 438 C CYS A 147 1.577 -11.085 -1.642 1.00 0.52 C ATOM 439 O CYS A 147 1.488 -11.476 -2.820 1.00 0.53 O ATOM 440 CB CYS A 147 -0.401 -9.834 -0.822 1.00 0.43 C ATOM 441 SG CYS A 147 -1.225 -11.270 -1.546 1.00 0.68 S ATOM 442 H CYS A 147 0.594 -8.845 -3.086 1.00 0.39 H ATOM 443 HA CYS A 147 1.631 -9.352 -0.393 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.468 -9.921 0.252 1.00 0.65 H ATOM 445 HB3 CYS A 147 -0.934 -8.950 -1.144 1.00 0.61 H ATOM 446 N ALA A 148 2.137 -11.787 -0.670 1.00 0.67 N ATOM 447 CA ALA A 148 2.658 -13.131 -0.882 1.00 0.82 C ATOM 448 C ALA A 148 1.538 -14.169 -0.950 1.00 0.84 C ATOM 449 O ALA A 148 1.793 -15.339 -1.243 1.00 0.98 O ATOM 450 CB ALA A 148 3.645 -13.493 0.217 1.00 1.02 C ATOM 451 H ALA A 148 2.186 -11.391 0.222 1.00 0.70 H ATOM 452 HA ALA A 148 3.192 -13.133 -1.822 1.00 0.83 H ATOM 453 HB1 ALA A 148 4.087 -14.454 0.001 1.00 1.46 H ATOM 454 HB2 ALA A 148 3.128 -13.540 1.163 1.00 1.39 H ATOM 455 HB3 ALA A 148 4.421 -12.743 0.267 1.00 1.58 H ATOM 456 N ILE A 149 0.306 -13.745 -0.678 1.00 0.76 N ATOM 457 CA ILE A 149 -0.819 -14.673 -0.615 1.00 0.84 C ATOM 458 C ILE A 149 -1.369 -14.950 -2.008 1.00 0.85 C ATOM 459 O ILE A 149 -1.488 -16.106 -2.415 1.00 1.00 O ATOM 460 CB ILE A 149 -1.957 -14.148 0.291 1.00 0.82 C ATOM 461 CG1 ILE A 149 -1.458 -13.988 1.730 1.00 0.86 C ATOM 462 CG2 ILE A 149 -3.166 -15.082 0.236 1.00 0.97 C ATOM 463 CD1 ILE A 149 -2.527 -13.521 2.696 1.00 1.02 C ATOM 464 H ILE A 149 0.143 -12.784 -0.541 1.00 0.66 H ATOM 465 HA ILE A 149 -0.457 -15.602 -0.196 1.00 0.98 H ATOM 466 HB ILE A 149 -2.266 -13.182 -0.083 1.00 0.70 H ATOM 467 HG12 ILE A 149 -1.083 -14.936 2.085 1.00 1.11 H ATOM 468 HG13 ILE A 149 -0.658 -13.261 1.745 1.00 0.95 H ATOM 469 HG21 ILE A 149 -3.960 -14.682 0.850 1.00 1.41 H ATOM 470 HG22 ILE A 149 -2.885 -16.057 0.605 1.00 1.41 H ATOM 471 HG23 ILE A 149 -3.510 -15.169 -0.784 1.00 1.47 H ATOM 472 HD11 ILE A 149 -2.901 -12.556 2.382 1.00 1.43 H ATOM 473 HD12 ILE A 149 -2.105 -13.439 3.686 1.00 1.52 H ATOM 474 HD13 ILE A 149 -3.337 -14.234 2.706 1.00 1.55 H ATOM 475 N CYS A 150 -1.683 -13.894 -2.749 1.00 0.73 N ATOM 476 CA CYS A 150 -2.208 -14.059 -4.086 1.00 0.79 C ATOM 477 C CYS A 150 -1.048 -14.034 -5.065 1.00 0.75 C ATOM 478 O CYS A 150 -1.184 -14.370 -6.244 1.00 0.87 O ATOM 479 CB CYS A 150 -3.208 -12.942 -4.419 1.00 0.78 C ATOM 480 SG CYS A 150 -4.358 -12.521 -3.061 1.00 0.82 S ATOM 481 H CYS A 150 -1.528 -12.981 -2.403 1.00 0.64 H ATOM 482 HA CYS A 150 -2.702 -15.017 -4.144 1.00 0.91 H ATOM 483 HB2 CYS A 150 -2.660 -12.046 -4.674 1.00 1.00 H ATOM 484 HB3 CYS A 150 -3.801 -13.246 -5.270 1.00 0.92 H ATOM 485 N GLY A 151 0.111 -13.644 -4.532 1.00 0.66 N ATOM 486 CA GLY A 151 1.289 -13.458 -5.345 1.00 0.70 C ATOM 487 C GLY A 151 1.053 -12.373 -6.360 1.00 0.66 C ATOM 488 O GLY A 151 1.463 -12.490 -7.514 1.00 0.76 O ATOM 489 H GLY A 151 0.153 -13.467 -3.569 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.118 -13.180 -4.710 1.00 0.72 H ATOM 491 HA3 GLY A 151 1.520 -14.378 -5.857 1.00 0.82 H ATOM 492 N LYS A 152 0.373 -11.318 -5.930 1.00 0.58 N ATOM 493 CA LYS A 152 -0.128 -10.332 -6.861 1.00 0.64 C ATOM 494 C LYS A 152 0.303 -8.920 -6.497 1.00 0.56 C ATOM 495 O LYS A 152 0.215 -8.517 -5.337 1.00 0.50 O ATOM 496 CB LYS A 152 -1.647 -10.404 -6.925 1.00 0.80 C ATOM 497 CG LYS A 152 -2.247 -9.370 -7.852 1.00 0.89 C ATOM 498 CD LYS A 152 -3.752 -9.445 -7.849 1.00 1.39 C ATOM 499 CE LYS A 152 -4.355 -8.345 -8.708 1.00 1.75 C ATOM 500 NZ LYS A 152 -5.813 -8.537 -8.924 1.00 2.37 N ATOM 501 H LYS A 152 0.213 -11.198 -4.962 1.00 0.53 H ATOM 502 HA LYS A 152 0.266 -10.577 -7.826 1.00 0.79 H ATOM 503 HB2 LYS A 152 -1.938 -11.383 -7.274 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.047 -10.246 -5.935 1.00 0.87 H ATOM 505 HG2 LYS A 152 -1.942 -8.389 -7.524 1.00 1.35 H ATOM 506 HG3 LYS A 152 -1.886 -9.547 -8.855 1.00 1.36 H ATOM 507 HD2 LYS A 152 -4.059 -10.407 -8.234 1.00 1.95 H ATOM 508 HD3 LYS A 152 -4.093 -9.335 -6.831 1.00 1.97 H ATOM 509 HE2 LYS A 152 -4.197 -7.396 -8.220 1.00 2.12 H ATOM 510 HE3 LYS A 152 -3.855 -8.344 -9.666 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -6.179 -7.797 -9.567 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -6.327 -8.481 -8.018 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -5.993 -9.471 -9.352 1.00 2.76 H ATOM 514 N SER A 153 0.757 -8.179 -7.507 1.00 0.67 N ATOM 515 CA SER A 153 1.138 -6.789 -7.344 1.00 0.73 C ATOM 516 C SER A 153 -0.109 -5.918 -7.185 1.00 0.76 C ATOM 517 O SER A 153 -1.142 -6.175 -7.808 1.00 0.94 O ATOM 518 CB SER A 153 1.966 -6.336 -8.549 1.00 0.91 C ATOM 519 OG SER A 153 3.100 -7.173 -8.730 1.00 1.46 O ATOM 520 H SER A 153 0.831 -8.583 -8.399 1.00 0.77 H ATOM 521 HA SER A 153 1.737 -6.708 -6.450 1.00 0.68 H ATOM 522 HB2 SER A 153 1.356 -6.379 -9.439 1.00 1.44 H ATOM 523 HB3 SER A 153 2.300 -5.326 -8.391 1.00 1.41 H ATOM 524 HG SER A 153 3.747 -6.990 -8.034 1.00 1.98 H ATOM 525 N LEU A 154 -0.009 -4.901 -6.350 1.00 0.71 N ATOM 526 CA LEU A 154 -1.160 -4.099 -5.975 1.00 0.76 C ATOM 527 C LEU A 154 -1.090 -2.699 -6.565 1.00 0.92 C ATOM 528 O LEU A 154 -0.010 -2.139 -6.749 1.00 1.13 O ATOM 529 CB LEU A 154 -1.226 -4.005 -4.453 1.00 0.70 C ATOM 530 CG LEU A 154 -1.234 -5.355 -3.733 1.00 0.70 C ATOM 531 CD1 LEU A 154 -1.201 -5.171 -2.227 1.00 0.85 C ATOM 532 CD2 LEU A 154 -2.457 -6.155 -4.140 1.00 0.86 C ATOM 533 H LEU A 154 0.869 -4.682 -5.959 1.00 0.72 H ATOM 534 HA LEU A 154 -2.045 -4.592 -6.338 1.00 0.85 H ATOM 535 HB2 LEU A 154 -0.372 -3.440 -4.113 1.00 0.73 H ATOM 536 HB3 LEU A 154 -2.124 -3.472 -4.183 1.00 0.78 H ATOM 537 HG LEU A 154 -0.356 -5.915 -4.020 1.00 0.72 H ATOM 538 HD11 LEU A 154 -0.310 -4.630 -1.948 1.00 1.38 H ATOM 539 HD12 LEU A 154 -1.199 -6.139 -1.746 1.00 1.36 H ATOM 540 HD13 LEU A 154 -2.072 -4.616 -1.913 1.00 1.33 H ATOM 541 HD21 LEU A 154 -3.350 -5.609 -3.872 1.00 1.34 H ATOM 542 HD22 LEU A 154 -2.452 -7.106 -3.626 1.00 1.38 H ATOM 543 HD23 LEU A 154 -2.440 -6.321 -5.205 1.00 1.34 H ATOM 544 N GLU A 155 -2.256 -2.143 -6.861 1.00 1.24 N ATOM 545 CA GLU A 155 -2.355 -0.764 -7.296 1.00 1.53 C ATOM 546 C GLU A 155 -2.582 0.129 -6.085 1.00 1.73 C ATOM 547 O GLU A 155 -2.903 -0.358 -4.996 1.00 2.45 O ATOM 548 CB GLU A 155 -3.502 -0.591 -8.294 1.00 1.96 C ATOM 549 CG GLU A 155 -3.340 -1.408 -9.565 1.00 2.39 C ATOM 550 CD GLU A 155 -2.082 -1.059 -10.330 1.00 3.01 C ATOM 551 OE1 GLU A 155 -2.011 0.054 -10.901 1.00 3.46 O ATOM 552 OE2 GLU A 155 -1.165 -1.901 -10.388 1.00 3.54 O ATOM 553 H GLU A 155 -3.072 -2.677 -6.779 1.00 1.47 H ATOM 554 HA GLU A 155 -1.424 -0.491 -7.768 1.00 1.60 H ATOM 555 HB2 GLU A 155 -4.426 -0.885 -7.819 1.00 2.42 H ATOM 556 HB3 GLU A 155 -3.565 0.451 -8.571 1.00 2.33 H ATOM 557 HG2 GLU A 155 -3.306 -2.456 -9.305 1.00 2.77 H ATOM 558 HG3 GLU A 155 -4.193 -1.227 -10.204 1.00 2.77 H ATOM 559 N SER A 156 -2.432 1.434 -6.282 1.00 1.83 N ATOM 560 CA SER A 156 -2.568 2.404 -5.199 1.00 2.22 C ATOM 561 C SER A 156 -4.036 2.589 -4.795 1.00 1.96 C ATOM 562 O SER A 156 -4.594 3.682 -4.907 1.00 2.65 O ATOM 563 CB SER A 156 -1.960 3.746 -5.625 1.00 3.04 C ATOM 564 OG SER A 156 -0.615 3.587 -6.051 1.00 3.58 O ATOM 565 H SER A 156 -2.215 1.755 -7.179 1.00 2.14 H ATOM 566 HA SER A 156 -2.019 2.026 -4.351 1.00 2.50 H ATOM 567 HB2 SER A 156 -2.534 4.158 -6.440 1.00 3.42 H ATOM 568 HB3 SER A 156 -1.982 4.432 -4.790 1.00 3.37 H ATOM 569 HG SER A 156 -0.512 3.977 -6.925 1.00 3.72 H ATOM 570 N THR A 157 -4.643 1.506 -4.324 1.00 1.62 N ATOM 571 CA THR A 157 -6.036 1.507 -3.904 1.00 1.69 C ATOM 572 C THR A 157 -6.419 0.150 -3.309 1.00 1.51 C ATOM 573 O THR A 157 -7.444 0.019 -2.640 1.00 2.11 O ATOM 574 CB THR A 157 -6.990 1.836 -5.078 1.00 2.15 C ATOM 575 OG1 THR A 157 -8.354 1.808 -4.633 1.00 2.66 O ATOM 576 CG2 THR A 157 -6.808 0.845 -6.223 1.00 2.67 C ATOM 577 H THR A 157 -4.128 0.673 -4.258 1.00 1.92 H ATOM 578 HA THR A 157 -6.156 2.268 -3.144 1.00 1.98 H ATOM 579 HB THR A 157 -6.758 2.826 -5.440 1.00 2.51 H ATOM 580 HG1 THR A 157 -8.450 1.131 -3.949 1.00 2.99 H ATOM 581 HG21 THR A 157 -7.496 1.086 -7.021 1.00 3.00 H ATOM 582 HG22 THR A 157 -7.005 -0.157 -5.868 1.00 3.10 H ATOM 583 HG23 THR A 157 -5.794 0.903 -6.591 1.00 3.04 H ATOM 584 N ASN A 158 -5.595 -0.856 -3.564 1.00 1.17 N ATOM 585 CA ASN A 158 -5.866 -2.206 -3.091 1.00 1.14 C ATOM 586 C ASN A 158 -4.669 -2.727 -2.305 1.00 0.94 C ATOM 587 O ASN A 158 -3.948 -3.601 -2.770 1.00 1.16 O ATOM 588 CB ASN A 158 -6.165 -3.125 -4.286 1.00 1.38 C ATOM 589 CG ASN A 158 -6.516 -4.549 -3.886 1.00 1.61 C ATOM 590 OD1 ASN A 158 -7.101 -4.790 -2.832 1.00 2.30 O ATOM 591 ND2 ASN A 158 -6.168 -5.503 -4.739 1.00 2.09 N ATOM 592 H ASN A 158 -4.780 -0.692 -4.083 1.00 1.41 H ATOM 593 HA ASN A 158 -6.727 -2.170 -2.444 1.00 1.37 H ATOM 594 HB2 ASN A 158 -6.997 -2.716 -4.842 1.00 1.86 H ATOM 595 HB3 ASN A 158 -5.297 -3.158 -4.928 1.00 1.89 H ATOM 596 HD21 ASN A 158 -5.712 -5.240 -5.567 1.00 2.37 H ATOM 597 HD22 ASN A 158 -6.372 -6.433 -4.504 1.00 2.60 H ATOM 598 N VAL A 159 -4.451 -2.172 -1.122 1.00 0.79 N ATOM 599 CA VAL A 159 -3.296 -2.547 -0.314 1.00 0.72 C ATOM 600 C VAL A 159 -3.527 -2.257 1.164 1.00 0.69 C ATOM 601 O VAL A 159 -4.119 -1.239 1.526 1.00 0.83 O ATOM 602 CB VAL A 159 -2.013 -1.820 -0.793 1.00 0.94 C ATOM 603 CG1 VAL A 159 -2.211 -0.309 -0.852 1.00 1.27 C ATOM 604 CG2 VAL A 159 -0.821 -2.171 0.088 1.00 1.59 C ATOM 605 H VAL A 159 -5.082 -1.501 -0.778 1.00 0.95 H ATOM 606 HA VAL A 159 -3.143 -3.610 -0.436 1.00 0.74 H ATOM 607 HB VAL A 159 -1.795 -2.162 -1.787 1.00 1.63 H ATOM 608 HG11 VAL A 159 -1.313 0.160 -1.235 1.00 1.79 H ATOM 609 HG12 VAL A 159 -2.418 0.065 0.138 1.00 1.74 H ATOM 610 HG13 VAL A 159 -3.041 -0.079 -1.506 1.00 1.85 H ATOM 611 HG21 VAL A 159 -1.029 -1.871 1.105 1.00 2.10 H ATOM 612 HG22 VAL A 159 0.056 -1.653 -0.268 1.00 2.09 H ATOM 613 HG23 VAL A 159 -0.651 -3.236 0.055 1.00 2.09 H ATOM 614 N THR A 160 -3.095 -3.175 2.009 1.00 0.62 N ATOM 615 CA THR A 160 -3.102 -2.952 3.439 1.00 0.67 C ATOM 616 C THR A 160 -1.810 -3.489 4.058 1.00 0.70 C ATOM 617 O THR A 160 -1.362 -4.584 3.711 1.00 0.81 O ATOM 618 CB THR A 160 -4.329 -3.615 4.104 1.00 0.71 C ATOM 619 OG1 THR A 160 -5.533 -3.151 3.472 1.00 1.16 O ATOM 620 CG2 THR A 160 -4.389 -3.298 5.592 1.00 1.08 C ATOM 621 H THR A 160 -2.774 -4.039 1.659 1.00 0.62 H ATOM 622 HA THR A 160 -3.154 -1.886 3.595 1.00 0.78 H ATOM 623 HB THR A 160 -4.255 -4.686 3.980 1.00 1.03 H ATOM 624 HG1 THR A 160 -5.303 -2.525 2.776 1.00 1.55 H ATOM 625 HG21 THR A 160 -4.462 -2.230 5.730 1.00 1.59 H ATOM 626 HG22 THR A 160 -3.495 -3.665 6.074 1.00 1.66 H ATOM 627 HG23 THR A 160 -5.253 -3.777 6.028 1.00 1.58 H ATOM 628 N ASP A 161 -1.209 -2.712 4.953 1.00 0.82 N ATOM 629 CA ASP A 161 0.067 -3.082 5.563 1.00 0.93 C ATOM 630 C ASP A 161 -0.147 -3.732 6.925 1.00 0.96 C ATOM 631 O ASP A 161 -0.876 -3.205 7.770 1.00 1.06 O ATOM 632 CB ASP A 161 0.962 -1.846 5.716 1.00 1.18 C ATOM 633 CG ASP A 161 2.222 -2.128 6.516 1.00 1.61 C ATOM 634 OD1 ASP A 161 3.218 -2.583 5.926 1.00 2.27 O ATOM 635 OD2 ASP A 161 2.219 -1.892 7.744 1.00 2.13 O ATOM 636 H ASP A 161 -1.640 -1.869 5.225 1.00 0.95 H ATOM 637 HA ASP A 161 0.555 -3.789 4.910 1.00 0.92 H ATOM 638 HB2 ASP A 161 1.254 -1.497 4.738 1.00 1.66 H ATOM 639 HB3 ASP A 161 0.406 -1.069 6.220 1.00 1.57 H ATOM 640 N LYS A 162 0.477 -4.879 7.131 1.00 0.98 N ATOM 641 CA LYS A 162 0.421 -5.559 8.413 1.00 1.10 C ATOM 642 C LYS A 162 1.806 -6.052 8.801 1.00 1.22 C ATOM 643 O LYS A 162 2.306 -7.018 8.225 1.00 1.27 O ATOM 644 CB LYS A 162 -0.553 -6.739 8.367 1.00 1.17 C ATOM 645 CG LYS A 162 -0.867 -7.316 9.742 1.00 1.55 C ATOM 646 CD LYS A 162 -1.596 -8.649 9.642 1.00 1.86 C ATOM 647 CE LYS A 162 -0.672 -9.757 9.164 1.00 2.36 C ATOM 648 NZ LYS A 162 0.347 -10.117 10.186 1.00 2.95 N ATOM 649 H LYS A 162 0.998 -5.282 6.394 1.00 0.96 H ATOM 650 HA LYS A 162 0.082 -4.847 9.152 1.00 1.18 H ATOM 651 HB2 LYS A 162 -1.478 -6.413 7.916 1.00 1.41 H ATOM 652 HB3 LYS A 162 -0.122 -7.522 7.761 1.00 1.39 H ATOM 653 HG2 LYS A 162 0.059 -7.465 10.276 1.00 2.12 H ATOM 654 HG3 LYS A 162 -1.487 -6.617 10.284 1.00 2.06 H ATOM 655 HD2 LYS A 162 -1.981 -8.910 10.616 1.00 2.32 H ATOM 656 HD3 LYS A 162 -2.415 -8.547 8.944 1.00 2.28 H ATOM 657 HE2 LYS A 162 -1.265 -10.632 8.941 1.00 2.70 H ATOM 658 HE3 LYS A 162 -0.168 -9.427 8.267 1.00 2.76 H ATOM 659 HZ1 LYS A 162 0.854 -9.263 10.516 1.00 3.27 H ATOM 660 HZ2 LYS A 162 1.041 -10.786 9.781 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -0.114 -10.569 11.006 1.00 3.33 H ATOM 662 N ASP A 163 2.425 -5.361 9.757 1.00 1.37 N ATOM 663 CA ASP A 163 3.730 -5.751 10.301 1.00 1.58 C ATOM 664 C ASP A 163 4.823 -5.645 9.241 1.00 1.48 C ATOM 665 O ASP A 163 5.857 -6.312 9.323 1.00 1.94 O ATOM 666 CB ASP A 163 3.692 -7.181 10.865 1.00 1.83 C ATOM 667 CG ASP A 163 2.536 -7.407 11.818 1.00 2.42 C ATOM 668 OD1 ASP A 163 2.497 -6.763 12.884 1.00 2.80 O ATOM 669 OD2 ASP A 163 1.645 -8.222 11.494 1.00 2.97 O ATOM 670 H ASP A 163 1.993 -4.554 10.107 1.00 1.42 H ATOM 671 HA ASP A 163 3.965 -5.067 11.103 1.00 1.82 H ATOM 672 HB2 ASP A 163 3.599 -7.880 10.047 1.00 2.01 H ATOM 673 HB3 ASP A 163 4.613 -7.375 11.394 1.00 2.07 H ATOM 674 N GLY A 164 4.590 -4.805 8.241 1.00 1.41 N ATOM 675 CA GLY A 164 5.551 -4.648 7.167 1.00 1.46 C ATOM 676 C GLY A 164 5.218 -5.524 5.977 1.00 1.29 C ATOM 677 O GLY A 164 5.830 -5.404 4.915 1.00 1.45 O ATOM 678 H GLY A 164 3.758 -4.286 8.231 1.00 1.67 H ATOM 679 HA2 GLY A 164 5.557 -3.614 6.851 1.00 1.65 H ATOM 680 HA3 GLY A 164 6.533 -4.908 7.533 1.00 1.60 H ATOM 681 N GLU A 165 4.250 -6.413 6.157 1.00 1.10 N ATOM 682 CA GLU A 165 3.799 -7.277 5.080 1.00 1.01 C ATOM 683 C GLU A 165 2.614 -6.666 4.359 1.00 0.86 C ATOM 684 O GLU A 165 1.676 -6.173 4.985 1.00 0.92 O ATOM 685 CB GLU A 165 3.427 -8.661 5.607 1.00 1.13 C ATOM 686 CG GLU A 165 4.628 -9.532 5.906 1.00 1.48 C ATOM 687 CD GLU A 165 4.236 -10.923 6.349 1.00 1.70 C ATOM 688 OE1 GLU A 165 3.825 -11.736 5.497 1.00 2.21 O ATOM 689 OE2 GLU A 165 4.329 -11.213 7.562 1.00 2.17 O ATOM 690 H GLU A 165 3.824 -6.485 7.037 1.00 1.13 H ATOM 691 HA GLU A 165 4.616 -7.379 4.378 1.00 1.09 H ATOM 692 HB2 GLU A 165 2.859 -8.546 6.518 1.00 1.38 H ATOM 693 HB3 GLU A 165 2.818 -9.163 4.871 1.00 1.43 H ATOM 694 HG2 GLU A 165 5.224 -9.607 5.006 1.00 1.98 H ATOM 695 HG3 GLU A 165 5.213 -9.070 6.687 1.00 2.14 H ATOM 696 N LEU A 166 2.661 -6.708 3.042 1.00 0.77 N ATOM 697 CA LEU A 166 1.598 -6.140 2.230 1.00 0.65 C ATOM 698 C LEU A 166 0.613 -7.220 1.846 1.00 0.55 C ATOM 699 O LEU A 166 1.006 -8.341 1.516 1.00 0.63 O ATOM 700 CB LEU A 166 2.148 -5.468 0.963 1.00 0.71 C ATOM 701 CG LEU A 166 3.051 -4.248 1.181 1.00 0.86 C ATOM 702 CD1 LEU A 166 2.393 -3.244 2.116 1.00 1.25 C ATOM 703 CD2 LEU A 166 4.409 -4.672 1.707 1.00 1.21 C ATOM 704 H LEU A 166 3.420 -7.146 2.603 1.00 0.87 H ATOM 705 HA LEU A 166 1.087 -5.401 2.828 1.00 0.65 H ATOM 706 HB2 LEU A 166 2.710 -6.206 0.410 1.00 0.88 H ATOM 707 HB3 LEU A 166 1.309 -5.159 0.358 1.00 0.89 H ATOM 708 HG LEU A 166 3.203 -3.756 0.230 1.00 0.87 H ATOM 709 HD11 LEU A 166 3.047 -2.395 2.252 1.00 1.73 H ATOM 710 HD12 LEU A 166 2.208 -3.712 3.073 1.00 1.67 H ATOM 711 HD13 LEU A 166 1.457 -2.914 1.690 1.00 1.72 H ATOM 712 HD21 LEU A 166 4.886 -5.324 0.988 1.00 1.75 H ATOM 713 HD22 LEU A 166 4.287 -5.201 2.640 1.00 1.62 H ATOM 714 HD23 LEU A 166 5.026 -3.800 1.866 1.00 1.66 H ATOM 715 N TYR A 167 -0.661 -6.888 1.927 1.00 0.46 N ATOM 716 CA TYR A 167 -1.722 -7.783 1.506 1.00 0.38 C ATOM 717 C TYR A 167 -2.753 -6.992 0.723 1.00 0.33 C ATOM 718 O TYR A 167 -2.932 -5.792 0.965 1.00 0.45 O ATOM 719 CB TYR A 167 -2.392 -8.438 2.718 1.00 0.46 C ATOM 720 CG TYR A 167 -1.451 -9.233 3.595 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.911 -10.436 3.161 1.00 0.74 C ATOM 722 CD2 TYR A 167 -1.110 -8.782 4.864 1.00 0.79 C ATOM 723 CE1 TYR A 167 -0.059 -11.169 3.964 1.00 0.94 C ATOM 724 CE2 TYR A 167 -0.256 -9.508 5.673 1.00 0.97 C ATOM 725 CZ TYR A 167 0.267 -10.701 5.219 1.00 1.03 C ATOM 726 OH TYR A 167 1.109 -11.431 6.031 1.00 1.23 O ATOM 727 H TYR A 167 -0.899 -6.007 2.287 1.00 0.51 H ATOM 728 HA TYR A 167 -1.297 -8.543 0.871 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.834 -7.667 3.328 1.00 0.50 H ATOM 730 HB3 TYR A 167 -3.168 -9.105 2.371 1.00 0.45 H ATOM 731 HD1 TYR A 167 -1.166 -10.799 2.177 1.00 0.75 H ATOM 732 HD2 TYR A 167 -1.521 -7.849 5.217 1.00 0.85 H ATOM 733 HE1 TYR A 167 0.349 -12.102 3.606 1.00 1.08 H ATOM 734 HE2 TYR A 167 -0.003 -9.141 6.656 1.00 1.13 H ATOM 735 HH TYR A 167 1.951 -11.580 5.576 1.00 1.51 H ATOM 736 N CYS A 168 -3.407 -7.644 -0.228 1.00 0.30 N ATOM 737 CA CYS A 168 -4.504 -7.016 -0.944 1.00 0.38 C ATOM 738 C CYS A 168 -5.655 -6.787 0.028 1.00 0.45 C ATOM 739 O CYS A 168 -5.731 -7.435 1.075 1.00 0.47 O ATOM 740 CB CYS A 168 -4.991 -7.887 -2.108 1.00 0.46 C ATOM 741 SG CYS A 168 -3.687 -8.838 -2.947 1.00 0.52 S ATOM 742 H CYS A 168 -3.150 -8.562 -0.444 1.00 0.34 H ATOM 743 HA CYS A 168 -4.161 -6.063 -1.322 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.718 -8.591 -1.739 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.460 -7.252 -2.845 1.00 0.58 H ATOM 746 N LYS A 169 -6.560 -5.894 -0.321 1.00 0.60 N ATOM 747 CA LYS A 169 -7.678 -5.583 0.556 1.00 0.72 C ATOM 748 C LYS A 169 -8.571 -6.809 0.738 1.00 0.69 C ATOM 749 O LYS A 169 -9.235 -6.960 1.764 1.00 0.75 O ATOM 750 CB LYS A 169 -8.491 -4.417 -0.011 1.00 0.94 C ATOM 751 CG LYS A 169 -9.476 -3.828 0.982 1.00 1.57 C ATOM 752 CD LYS A 169 -10.340 -2.752 0.350 1.00 1.97 C ATOM 753 CE LYS A 169 -11.252 -2.102 1.378 1.00 2.66 C ATOM 754 NZ LYS A 169 -12.117 -3.095 2.073 1.00 3.12 N ATOM 755 H LYS A 169 -6.479 -5.435 -1.188 1.00 0.68 H ATOM 756 HA LYS A 169 -7.276 -5.298 1.514 1.00 0.74 H ATOM 757 HB2 LYS A 169 -7.813 -3.636 -0.320 1.00 1.45 H ATOM 758 HB3 LYS A 169 -9.044 -4.763 -0.872 1.00 1.42 H ATOM 759 HG2 LYS A 169 -10.115 -4.615 1.349 1.00 2.19 H ATOM 760 HG3 LYS A 169 -8.925 -3.396 1.805 1.00 2.10 H ATOM 761 HD2 LYS A 169 -9.701 -1.996 -0.081 1.00 2.36 H ATOM 762 HD3 LYS A 169 -10.946 -3.199 -0.425 1.00 2.29 H ATOM 763 HE2 LYS A 169 -10.641 -1.600 2.114 1.00 3.14 H ATOM 764 HE3 LYS A 169 -11.879 -1.379 0.878 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -12.617 -3.688 1.376 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -12.821 -2.603 2.662 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -11.541 -3.713 2.687 1.00 3.37 H ATOM 768 N VAL A 170 -8.566 -7.695 -0.257 1.00 0.70 N ATOM 769 CA VAL A 170 -9.427 -8.870 -0.239 1.00 0.77 C ATOM 770 C VAL A 170 -8.851 -9.994 0.626 1.00 0.69 C ATOM 771 O VAL A 170 -9.546 -10.516 1.498 1.00 0.78 O ATOM 772 CB VAL A 170 -9.662 -9.410 -1.665 1.00 0.88 C ATOM 773 CG1 VAL A 170 -10.551 -10.648 -1.641 1.00 1.02 C ATOM 774 CG2 VAL A 170 -10.266 -8.334 -2.552 1.00 1.02 C ATOM 775 H VAL A 170 -7.962 -7.554 -1.016 1.00 0.71 H ATOM 776 HA VAL A 170 -10.382 -8.574 0.169 1.00 0.87 H ATOM 777 HB VAL A 170 -8.705 -9.693 -2.081 1.00 0.81 H ATOM 778 HG11 VAL A 170 -10.695 -11.005 -2.650 1.00 1.45 H ATOM 779 HG12 VAL A 170 -11.509 -10.398 -1.210 1.00 1.44 H ATOM 780 HG13 VAL A 170 -10.081 -11.421 -1.049 1.00 1.50 H ATOM 781 HG21 VAL A 170 -11.212 -8.015 -2.141 1.00 1.51 H ATOM 782 HG22 VAL A 170 -10.419 -8.730 -3.544 1.00 1.36 H ATOM 783 HG23 VAL A 170 -9.592 -7.489 -2.602 1.00 1.47 H ATOM 784 N CYS A 171 -7.583 -10.350 0.410 1.00 0.58 N ATOM 785 CA CYS A 171 -6.990 -11.478 1.119 1.00 0.59 C ATOM 786 C CYS A 171 -6.765 -11.135 2.590 1.00 0.57 C ATOM 787 O CYS A 171 -6.900 -11.994 3.468 1.00 0.66 O ATOM 788 CB CYS A 171 -5.686 -11.928 0.447 1.00 0.58 C ATOM 789 SG CYS A 171 -4.453 -10.612 0.229 1.00 0.80 S ATOM 790 H CYS A 171 -7.036 -9.840 -0.222 1.00 0.55 H ATOM 791 HA CYS A 171 -7.699 -12.292 1.071 1.00 0.70 H ATOM 792 HB2 CYS A 171 -5.230 -12.700 1.048 1.00 0.71 H ATOM 793 HB3 CYS A 171 -5.914 -12.328 -0.529 1.00 0.74 H ATOM 794 N TYR A 172 -6.434 -9.876 2.855 1.00 0.51 N ATOM 795 CA TYR A 172 -6.266 -9.413 4.223 1.00 0.59 C ATOM 796 C TYR A 172 -7.589 -9.475 4.978 1.00 0.67 C ATOM 797 O TYR A 172 -7.628 -9.885 6.133 1.00 0.76 O ATOM 798 CB TYR A 172 -5.712 -7.987 4.264 1.00 0.65 C ATOM 799 CG TYR A 172 -5.501 -7.474 5.672 1.00 0.89 C ATOM 800 CD1 TYR A 172 -4.479 -7.979 6.464 1.00 1.29 C ATOM 801 CD2 TYR A 172 -6.336 -6.506 6.217 1.00 1.24 C ATOM 802 CE1 TYR A 172 -4.291 -7.532 7.754 1.00 1.57 C ATOM 803 CE2 TYR A 172 -6.154 -6.054 7.511 1.00 1.45 C ATOM 804 CZ TYR A 172 -5.129 -6.571 8.274 1.00 1.48 C ATOM 805 OH TYR A 172 -4.940 -6.130 9.566 1.00 1.78 O ATOM 806 H TYR A 172 -6.275 -9.251 2.110 1.00 0.48 H ATOM 807 HA TYR A 172 -5.563 -10.075 4.707 1.00 0.64 H ATOM 808 HB2 TYR A 172 -4.760 -7.962 3.752 1.00 0.67 H ATOM 809 HB3 TYR A 172 -6.404 -7.324 3.764 1.00 0.68 H ATOM 810 HD1 TYR A 172 -3.823 -8.732 6.054 1.00 1.61 H ATOM 811 HD2 TYR A 172 -7.136 -6.104 5.615 1.00 1.60 H ATOM 812 HE1 TYR A 172 -3.487 -7.935 8.351 1.00 2.06 H ATOM 813 HE2 TYR A 172 -6.811 -5.301 7.917 1.00 1.83 H ATOM 814 HH TYR A 172 -5.803 -6.008 9.994 1.00 2.00 H ATOM 815 N ALA A 173 -8.670 -9.077 4.321 1.00 0.72 N ATOM 816 CA ALA A 173 -9.988 -9.107 4.943 1.00 0.87 C ATOM 817 C ALA A 173 -10.485 -10.541 5.082 1.00 0.91 C ATOM 818 O ALA A 173 -11.239 -10.864 5.999 1.00 1.05 O ATOM 819 CB ALA A 173 -10.978 -8.274 4.142 1.00 1.05 C ATOM 820 H ALA A 173 -8.583 -8.755 3.396 1.00 0.70 H ATOM 821 HA ALA A 173 -9.899 -8.672 5.928 1.00 0.93 H ATOM 822 HB1 ALA A 173 -11.082 -8.692 3.152 1.00 1.40 H ATOM 823 HB2 ALA A 173 -10.615 -7.257 4.067 1.00 1.55 H ATOM 824 HB3 ALA A 173 -11.936 -8.278 4.638 1.00 1.53 H ATOM 825 N LYS A 174 -10.048 -11.394 4.169 1.00 0.89 N ATOM 826 CA LYS A 174 -10.466 -12.786 4.147 1.00 1.06 C ATOM 827 C LYS A 174 -9.760 -13.598 5.233 1.00 1.08 C ATOM 828 O LYS A 174 -10.406 -14.238 6.061 1.00 1.27 O ATOM 829 CB LYS A 174 -10.185 -13.392 2.766 1.00 1.17 C ATOM 830 CG LYS A 174 -10.593 -14.849 2.639 1.00 1.67 C ATOM 831 CD LYS A 174 -10.331 -15.390 1.241 1.00 2.21 C ATOM 832 CE LYS A 174 -10.804 -16.827 1.113 1.00 2.63 C ATOM 833 NZ LYS A 174 -10.598 -17.370 -0.253 1.00 3.36 N ATOM 834 H LYS A 174 -9.434 -11.072 3.475 1.00 0.82 H ATOM 835 HA LYS A 174 -11.529 -12.814 4.330 1.00 1.20 H ATOM 836 HB2 LYS A 174 -10.726 -12.827 2.022 1.00 1.45 H ATOM 837 HB3 LYS A 174 -9.126 -13.318 2.562 1.00 1.51 H ATOM 838 HG2 LYS A 174 -10.027 -15.433 3.350 1.00 2.22 H ATOM 839 HG3 LYS A 174 -11.647 -14.936 2.858 1.00 2.12 H ATOM 840 HD2 LYS A 174 -10.858 -14.779 0.522 1.00 2.71 H ATOM 841 HD3 LYS A 174 -9.270 -15.350 1.044 1.00 2.72 H ATOM 842 HE2 LYS A 174 -10.253 -17.432 1.816 1.00 2.90 H ATOM 843 HE3 LYS A 174 -11.857 -16.867 1.353 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -10.997 -18.334 -0.318 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -9.580 -17.415 -0.475 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -11.068 -16.766 -0.962 1.00 3.64 H ATOM 847 N ASN A 175 -8.438 -13.560 5.229 1.00 1.04 N ATOM 848 CA ASN A 175 -7.647 -14.393 6.130 1.00 1.24 C ATOM 849 C ASN A 175 -7.288 -13.668 7.417 1.00 1.33 C ATOM 850 O ASN A 175 -7.186 -14.308 8.462 1.00 1.56 O ATOM 851 CB ASN A 175 -6.364 -14.853 5.440 1.00 1.47 C ATOM 852 CG ASN A 175 -6.615 -15.869 4.345 1.00 1.90 C ATOM 853 OD1 ASN A 175 -7.555 -16.661 4.418 1.00 2.65 O ATOM 854 ND2 ASN A 175 -5.778 -15.851 3.322 1.00 2.25 N ATOM 855 H ASN A 175 -7.976 -12.957 4.604 1.00 0.97 H ATOM 856 HA ASN A 175 -8.237 -15.261 6.377 1.00 1.37 H ATOM 857 HB2 ASN A 175 -5.870 -13.997 5.004 1.00 1.73 H ATOM 858 HB3 ASN A 175 -5.716 -15.300 6.177 1.00 1.86 H ATOM 859 HD21 ASN A 175 -5.053 -15.191 3.327 1.00 2.40 H ATOM 860 HD22 ASN A 175 -5.917 -16.502 2.591 1.00 2.77 H ATOM 861 N PHE A 176 -7.113 -12.343 7.336 1.00 1.30 N ATOM 862 CA PHE A 176 -6.672 -11.518 8.477 1.00 1.58 C ATOM 863 C PHE A 176 -5.575 -12.214 9.287 1.00 2.55 C ATOM 864 O PHE A 176 -5.604 -12.246 10.520 1.00 3.04 O ATOM 865 CB PHE A 176 -7.858 -11.097 9.378 1.00 1.55 C ATOM 866 CG PHE A 176 -8.764 -12.216 9.820 1.00 2.24 C ATOM 867 CD1 PHE A 176 -8.492 -12.939 10.971 1.00 2.73 C ATOM 868 CD2 PHE A 176 -9.887 -12.542 9.079 1.00 2.85 C ATOM 869 CE1 PHE A 176 -9.322 -13.965 11.373 1.00 3.72 C ATOM 870 CE2 PHE A 176 -10.722 -13.567 9.476 1.00 3.93 C ATOM 871 CZ PHE A 176 -10.439 -14.279 10.625 1.00 4.32 C ATOM 872 H PHE A 176 -7.293 -11.899 6.483 1.00 1.18 H ATOM 873 HA PHE A 176 -6.241 -10.620 8.055 1.00 2.05 H ATOM 874 HB2 PHE A 176 -7.468 -10.630 10.268 1.00 1.90 H ATOM 875 HB3 PHE A 176 -8.461 -10.378 8.843 1.00 1.82 H ATOM 876 HD1 PHE A 176 -7.618 -12.691 11.556 1.00 2.55 H ATOM 877 HD2 PHE A 176 -10.108 -11.985 8.179 1.00 2.66 H ATOM 878 HE1 PHE A 176 -9.098 -14.521 12.269 1.00 4.15 H ATOM 879 HE2 PHE A 176 -11.593 -13.811 8.887 1.00 4.54 H ATOM 880 HZ PHE A 176 -11.091 -15.083 10.937 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -3.433 -10.815 -1.828 1.00 0.51 ZN HETATM 883 ZN ZN A 191 11.312 -4.334 -4.362 1.00 0.75 ZN