ATOM 1 N LYS A 119 13.516 2.866 0.205 1.00 0.89 N ATOM 2 CA LYS A 119 13.825 1.728 -0.639 1.00 0.80 C ATOM 3 C LYS A 119 12.938 0.534 -0.311 1.00 0.78 C ATOM 4 O LYS A 119 12.454 0.402 0.815 1.00 0.90 O ATOM 5 CB LYS A 119 15.296 1.338 -0.505 1.00 0.93 C ATOM 6 CG LYS A 119 15.748 0.994 0.900 1.00 1.51 C ATOM 7 CD LYS A 119 17.180 0.492 0.878 1.00 1.54 C ATOM 8 CE LYS A 119 17.757 0.322 2.274 1.00 2.16 C ATOM 9 NZ LYS A 119 19.145 -0.209 2.227 1.00 2.76 N ATOM 10 H1 LYS A 119 13.218 2.714 1.128 1.00 1.04 H ATOM 11 HA LYS A 119 13.643 2.020 -1.660 1.00 0.77 H ATOM 12 HB2 LYS A 119 15.481 0.479 -1.131 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.900 2.160 -0.859 1.00 1.35 H ATOM 14 HG2 LYS A 119 15.691 1.879 1.518 1.00 2.11 H ATOM 15 HG3 LYS A 119 15.106 0.224 1.302 1.00 2.23 H ATOM 16 HD2 LYS A 119 17.208 -0.464 0.374 1.00 1.93 H ATOM 17 HD3 LYS A 119 17.784 1.201 0.331 1.00 1.82 H ATOM 18 HE2 LYS A 119 17.764 1.282 2.768 1.00 2.56 H ATOM 19 HE3 LYS A 119 17.135 -0.366 2.828 1.00 2.65 H ATOM 20 HZ1 LYS A 119 19.709 0.328 1.530 1.00 3.13 H ATOM 21 HZ2 LYS A 119 19.137 -1.212 1.944 1.00 3.14 H ATOM 22 HZ3 LYS A 119 19.600 -0.122 3.162 1.00 3.14 H ATOM 23 N CYS A 120 12.731 -0.317 -1.312 1.00 0.70 N ATOM 24 CA CYS A 120 12.014 -1.570 -1.135 1.00 0.72 C ATOM 25 C CYS A 120 12.853 -2.510 -0.274 1.00 0.76 C ATOM 26 O CYS A 120 13.911 -2.973 -0.706 1.00 0.80 O ATOM 27 CB CYS A 120 11.729 -2.203 -2.508 1.00 0.67 C ATOM 28 SG CYS A 120 10.865 -3.815 -2.461 1.00 0.74 S ATOM 29 H CYS A 120 13.080 -0.095 -2.199 1.00 0.67 H ATOM 30 HA CYS A 120 11.079 -1.363 -0.632 1.00 0.77 H ATOM 31 HB2 CYS A 120 11.116 -1.526 -3.084 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.666 -2.349 -3.022 1.00 0.66 H ATOM 33 N PRO A 121 12.397 -2.791 0.957 1.00 0.79 N ATOM 34 CA PRO A 121 13.142 -3.604 1.922 1.00 0.87 C ATOM 35 C PRO A 121 13.097 -5.089 1.584 1.00 0.90 C ATOM 36 O PRO A 121 13.711 -5.914 2.263 1.00 1.00 O ATOM 37 CB PRO A 121 12.424 -3.339 3.258 1.00 0.96 C ATOM 38 CG PRO A 121 11.418 -2.267 2.982 1.00 1.00 C ATOM 39 CD PRO A 121 11.120 -2.344 1.514 1.00 0.82 C ATOM 40 HA PRO A 121 14.171 -3.286 1.995 1.00 0.87 H ATOM 41 HB2 PRO A 121 11.943 -4.246 3.592 1.00 1.09 H ATOM 42 HB3 PRO A 121 13.146 -3.019 3.995 1.00 1.03 H ATOM 43 HG2 PRO A 121 10.522 -2.452 3.555 1.00 1.26 H ATOM 44 HG3 PRO A 121 11.831 -1.300 3.231 1.00 1.23 H ATOM 45 HD2 PRO A 121 10.338 -3.065 1.324 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.847 -1.373 1.127 1.00 0.85 H ATOM 47 N ARG A 122 12.374 -5.428 0.529 1.00 0.86 N ATOM 48 CA ARG A 122 12.248 -6.812 0.102 1.00 0.94 C ATOM 49 C ARG A 122 13.329 -7.148 -0.913 1.00 0.90 C ATOM 50 O ARG A 122 13.766 -8.293 -1.018 1.00 1.05 O ATOM 51 CB ARG A 122 10.856 -7.055 -0.490 1.00 0.98 C ATOM 52 CG ARG A 122 9.742 -6.813 0.512 1.00 0.97 C ATOM 53 CD ARG A 122 9.768 -7.842 1.629 1.00 1.11 C ATOM 54 NE ARG A 122 9.042 -7.390 2.814 1.00 1.54 N ATOM 55 CZ ARG A 122 7.844 -7.849 3.182 1.00 1.95 C ATOM 56 NH1 ARG A 122 7.182 -8.690 2.400 1.00 2.03 N ATOM 57 NH2 ARG A 122 7.301 -7.452 4.325 1.00 2.82 N ATOM 58 H ARG A 122 11.915 -4.723 0.018 1.00 0.82 H ATOM 59 HA ARG A 122 12.376 -7.442 0.970 1.00 1.04 H ATOM 60 HB2 ARG A 122 10.712 -6.388 -1.330 1.00 1.47 H ATOM 61 HB3 ARG A 122 10.792 -8.075 -0.833 1.00 1.43 H ATOM 62 HG2 ARG A 122 9.865 -5.829 0.941 1.00 1.40 H ATOM 63 HG3 ARG A 122 8.793 -6.870 0.001 1.00 1.46 H ATOM 64 HD2 ARG A 122 9.316 -8.753 1.269 1.00 1.67 H ATOM 65 HD3 ARG A 122 10.796 -8.034 1.901 1.00 1.52 H ATOM 66 HE ARG A 122 9.492 -6.722 3.389 1.00 2.06 H ATOM 67 HH11 ARG A 122 7.577 -8.989 1.534 1.00 2.03 H ATOM 68 HH12 ARG A 122 6.263 -9.019 2.674 1.00 2.53 H ATOM 69 HH21 ARG A 122 7.787 -6.804 4.921 1.00 3.30 H ATOM 70 HH22 ARG A 122 6.399 -7.812 4.609 1.00 3.20 H ATOM 71 N CYS A 123 13.770 -6.135 -1.641 1.00 0.76 N ATOM 72 CA CYS A 123 14.795 -6.321 -2.652 1.00 0.78 C ATOM 73 C CYS A 123 16.061 -5.540 -2.302 1.00 0.76 C ATOM 74 O CYS A 123 17.117 -5.740 -2.900 1.00 0.86 O ATOM 75 CB CYS A 123 14.253 -5.873 -4.003 1.00 0.77 C ATOM 76 SG CYS A 123 12.611 -6.560 -4.383 1.00 0.88 S ATOM 77 H CYS A 123 13.384 -5.244 -1.507 1.00 0.70 H ATOM 78 HA CYS A 123 15.034 -7.372 -2.699 1.00 0.88 H ATOM 79 HB2 CYS A 123 14.171 -4.796 -4.013 1.00 0.77 H ATOM 80 HB3 CYS A 123 14.933 -6.186 -4.780 1.00 0.95 H ATOM 81 N GLY A 124 15.931 -4.648 -1.324 1.00 0.70 N ATOM 82 CA GLY A 124 17.048 -3.831 -0.900 1.00 0.73 C ATOM 83 C GLY A 124 17.442 -2.820 -1.957 1.00 0.71 C ATOM 84 O GLY A 124 18.622 -2.519 -2.130 1.00 0.85 O ATOM 85 H GLY A 124 15.059 -4.538 -0.891 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.776 -3.307 0.003 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.893 -4.470 -0.696 1.00 0.81 H ATOM 88 N LYS A 125 16.450 -2.289 -2.655 1.00 0.61 N ATOM 89 CA LYS A 125 16.702 -1.394 -3.777 1.00 0.61 C ATOM 90 C LYS A 125 15.947 -0.085 -3.593 1.00 0.57 C ATOM 91 O LYS A 125 14.743 -0.088 -3.334 1.00 0.60 O ATOM 92 CB LYS A 125 16.287 -2.079 -5.085 1.00 0.63 C ATOM 93 CG LYS A 125 16.556 -1.258 -6.337 1.00 1.30 C ATOM 94 CD LYS A 125 18.037 -0.962 -6.509 1.00 1.71 C ATOM 95 CE LYS A 125 18.309 -0.215 -7.804 1.00 2.44 C ATOM 96 NZ LYS A 125 17.984 -1.039 -8.998 1.00 2.99 N ATOM 97 H LYS A 125 15.520 -2.492 -2.398 1.00 0.60 H ATOM 98 HA LYS A 125 17.761 -1.190 -3.808 1.00 0.70 H ATOM 99 HB2 LYS A 125 16.827 -3.009 -5.173 1.00 1.08 H ATOM 100 HB3 LYS A 125 15.228 -2.292 -5.041 1.00 1.07 H ATOM 101 HG2 LYS A 125 16.208 -1.809 -7.198 1.00 1.93 H ATOM 102 HG3 LYS A 125 16.018 -0.324 -6.264 1.00 1.93 H ATOM 103 HD2 LYS A 125 18.372 -0.356 -5.681 1.00 2.09 H ATOM 104 HD3 LYS A 125 18.582 -1.895 -6.519 1.00 2.06 H ATOM 105 HE2 LYS A 125 17.703 0.679 -7.823 1.00 2.76 H ATOM 106 HE3 LYS A 125 19.354 0.056 -7.835 1.00 2.98 H ATOM 107 HZ1 LYS A 125 18.578 -1.897 -9.014 1.00 3.41 H ATOM 108 HZ2 LYS A 125 18.157 -0.492 -9.868 1.00 3.35 H ATOM 109 HZ3 LYS A 125 16.984 -1.323 -8.980 1.00 3.27 H ATOM 110 N SER A 126 16.658 1.030 -3.721 1.00 0.66 N ATOM 111 CA SER A 126 16.064 2.345 -3.534 1.00 0.68 C ATOM 112 C SER A 126 15.141 2.707 -4.694 1.00 0.57 C ATOM 113 O SER A 126 15.480 2.508 -5.863 1.00 0.66 O ATOM 114 CB SER A 126 17.163 3.392 -3.362 1.00 0.89 C ATOM 115 OG SER A 126 18.202 3.198 -4.305 1.00 1.37 O ATOM 116 H SER A 126 17.608 0.970 -3.959 1.00 0.77 H ATOM 117 HA SER A 126 15.475 2.309 -2.627 1.00 0.71 H ATOM 118 HB2 SER A 126 16.744 4.377 -3.505 1.00 1.17 H ATOM 119 HB3 SER A 126 17.577 3.316 -2.368 1.00 1.24 H ATOM 120 HG SER A 126 18.963 3.749 -4.060 1.00 1.87 H ATOM 121 N VAL A 127 13.976 3.242 -4.363 1.00 0.52 N ATOM 122 CA VAL A 127 12.963 3.556 -5.357 1.00 0.45 C ATOM 123 C VAL A 127 12.625 5.044 -5.305 1.00 0.58 C ATOM 124 O VAL A 127 12.560 5.630 -4.223 1.00 0.80 O ATOM 125 CB VAL A 127 11.682 2.728 -5.119 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.709 2.888 -6.274 1.00 0.63 C ATOM 127 CG2 VAL A 127 12.024 1.261 -4.900 1.00 0.71 C ATOM 128 H VAL A 127 13.793 3.443 -3.417 1.00 0.62 H ATOM 129 HA VAL A 127 13.357 3.311 -6.334 1.00 0.49 H ATOM 130 HB VAL A 127 11.205 3.097 -4.223 1.00 0.77 H ATOM 131 HG11 VAL A 127 9.827 2.297 -6.084 1.00 1.24 H ATOM 132 HG12 VAL A 127 11.178 2.551 -7.187 1.00 1.22 H ATOM 133 HG13 VAL A 127 10.433 3.927 -6.373 1.00 1.20 H ATOM 134 HG21 VAL A 127 12.632 1.161 -4.012 1.00 1.20 H ATOM 135 HG22 VAL A 127 12.573 0.886 -5.754 1.00 1.32 H ATOM 136 HG23 VAL A 127 11.115 0.692 -4.781 1.00 1.35 H ATOM 137 N TYR A 128 12.413 5.657 -6.462 1.00 0.60 N ATOM 138 CA TYR A 128 12.118 7.079 -6.516 1.00 0.78 C ATOM 139 C TYR A 128 10.689 7.321 -7.028 1.00 0.58 C ATOM 140 O TYR A 128 9.923 6.378 -7.181 1.00 0.48 O ATOM 141 CB TYR A 128 13.165 7.813 -7.368 1.00 1.14 C ATOM 142 CG TYR A 128 13.123 9.317 -7.193 1.00 2.06 C ATOM 143 CD1 TYR A 128 12.939 9.873 -5.933 1.00 2.80 C ATOM 144 CD2 TYR A 128 13.231 10.174 -8.278 1.00 2.76 C ATOM 145 CE1 TYR A 128 12.865 11.237 -5.758 1.00 3.75 C ATOM 146 CE2 TYR A 128 13.164 11.545 -8.113 1.00 3.69 C ATOM 147 CZ TYR A 128 12.978 12.072 -6.851 1.00 4.06 C ATOM 148 OH TYR A 128 12.892 13.435 -6.682 1.00 5.08 O ATOM 149 H TYR A 128 12.447 5.139 -7.301 1.00 0.59 H ATOM 150 HA TYR A 128 12.177 7.454 -5.504 1.00 1.00 H ATOM 151 HB2 TYR A 128 14.149 7.472 -7.090 1.00 1.39 H ATOM 152 HB3 TYR A 128 12.991 7.593 -8.413 1.00 1.09 H ATOM 153 HD1 TYR A 128 12.854 9.218 -5.079 1.00 2.94 H ATOM 154 HD2 TYR A 128 13.379 9.759 -9.265 1.00 2.91 H ATOM 155 HE1 TYR A 128 12.713 11.642 -4.771 1.00 4.47 H ATOM 156 HE2 TYR A 128 13.253 12.197 -8.967 1.00 4.34 H ATOM 157 HH TYR A 128 12.228 13.795 -7.294 1.00 5.41 H ATOM 158 N ALA A 129 10.354 8.590 -7.280 1.00 0.69 N ATOM 159 CA ALA A 129 8.982 9.038 -7.558 1.00 0.74 C ATOM 160 C ALA A 129 8.256 8.190 -8.598 1.00 0.75 C ATOM 161 O ALA A 129 7.114 7.792 -8.381 1.00 0.87 O ATOM 162 CB ALA A 129 8.990 10.491 -8.005 1.00 0.95 C ATOM 163 H ALA A 129 11.065 9.262 -7.284 1.00 0.82 H ATOM 164 HA ALA A 129 8.432 8.988 -6.632 1.00 0.79 H ATOM 165 HB1 ALA A 129 7.975 10.844 -8.102 1.00 1.31 H ATOM 166 HB2 ALA A 129 9.493 10.570 -8.957 1.00 1.46 H ATOM 167 HB3 ALA A 129 9.512 11.088 -7.272 1.00 1.51 H ATOM 168 N ALA A 130 8.923 7.916 -9.716 1.00 0.80 N ATOM 169 CA ALA A 130 8.304 7.204 -10.834 1.00 1.00 C ATOM 170 C ALA A 130 7.699 5.874 -10.400 1.00 0.91 C ATOM 171 O ALA A 130 6.608 5.511 -10.836 1.00 1.16 O ATOM 172 CB ALA A 130 9.322 6.978 -11.937 1.00 1.21 C ATOM 173 H ALA A 130 9.857 8.212 -9.798 1.00 0.81 H ATOM 174 HA ALA A 130 7.518 7.830 -11.228 1.00 1.17 H ATOM 175 HB1 ALA A 130 9.762 7.923 -12.224 1.00 1.66 H ATOM 176 HB2 ALA A 130 8.833 6.535 -12.792 1.00 1.64 H ATOM 177 HB3 ALA A 130 10.095 6.315 -11.581 1.00 1.58 H ATOM 178 N GLU A 131 8.393 5.161 -9.525 1.00 0.68 N ATOM 179 CA GLU A 131 7.941 3.852 -9.088 1.00 0.65 C ATOM 180 C GLU A 131 7.569 3.872 -7.607 1.00 0.46 C ATOM 181 O GLU A 131 7.332 2.825 -7.008 1.00 0.50 O ATOM 182 CB GLU A 131 9.037 2.812 -9.341 1.00 0.87 C ATOM 183 CG GLU A 131 9.441 2.691 -10.803 1.00 1.41 C ATOM 184 CD GLU A 131 8.411 1.964 -11.646 1.00 1.70 C ATOM 185 OE1 GLU A 131 7.373 2.571 -11.990 1.00 2.44 O ATOM 186 OE2 GLU A 131 8.642 0.780 -11.977 1.00 1.99 O ATOM 187 H GLU A 131 9.228 5.527 -9.162 1.00 0.64 H ATOM 188 HA GLU A 131 7.068 3.590 -9.664 1.00 0.77 H ATOM 189 HB2 GLU A 131 9.914 3.087 -8.772 1.00 1.12 H ATOM 190 HB3 GLU A 131 8.689 1.847 -9.004 1.00 1.08 H ATOM 191 HG2 GLU A 131 9.574 3.683 -11.207 1.00 1.96 H ATOM 192 HG3 GLU A 131 10.376 2.153 -10.862 1.00 1.96 H ATOM 193 N LYS A 132 7.499 5.064 -7.022 1.00 0.44 N ATOM 194 CA LYS A 132 7.251 5.190 -5.590 1.00 0.42 C ATOM 195 C LYS A 132 5.815 4.817 -5.233 1.00 0.44 C ATOM 196 O LYS A 132 4.871 5.568 -5.491 1.00 0.58 O ATOM 197 CB LYS A 132 7.569 6.613 -5.076 1.00 0.55 C ATOM 198 CG LYS A 132 7.077 6.868 -3.653 1.00 0.65 C ATOM 199 CD LYS A 132 7.377 8.280 -3.167 1.00 1.05 C ATOM 200 CE LYS A 132 8.802 8.426 -2.648 1.00 1.58 C ATOM 201 NZ LYS A 132 9.815 8.347 -3.731 1.00 2.18 N ATOM 202 H LYS A 132 7.616 5.871 -7.564 1.00 0.54 H ATOM 203 HA LYS A 132 7.909 4.489 -5.096 1.00 0.44 H ATOM 204 HB2 LYS A 132 8.644 6.771 -5.096 1.00 0.64 H ATOM 205 HB3 LYS A 132 7.099 7.330 -5.726 1.00 0.69 H ATOM 206 HG2 LYS A 132 6.009 6.715 -3.625 1.00 0.81 H ATOM 207 HG3 LYS A 132 7.557 6.161 -2.991 1.00 0.78 H ATOM 208 HD2 LYS A 132 7.235 8.967 -3.988 1.00 1.64 H ATOM 209 HD3 LYS A 132 6.688 8.524 -2.371 1.00 1.60 H ATOM 210 HE2 LYS A 132 8.894 9.382 -2.157 1.00 2.13 H ATOM 211 HE3 LYS A 132 8.993 7.638 -1.932 1.00 2.05 H ATOM 212 HZ1 LYS A 132 9.753 9.193 -4.344 1.00 2.59 H ATOM 213 HZ2 LYS A 132 9.659 7.499 -4.308 1.00 2.61 H ATOM 214 HZ3 LYS A 132 10.777 8.304 -3.322 1.00 2.53 H ATOM 215 N VAL A 133 5.665 3.637 -4.664 1.00 0.39 N ATOM 216 CA VAL A 133 4.413 3.214 -4.066 1.00 0.44 C ATOM 217 C VAL A 133 4.626 3.042 -2.568 1.00 0.44 C ATOM 218 O VAL A 133 5.318 2.127 -2.123 1.00 0.50 O ATOM 219 CB VAL A 133 3.892 1.916 -4.715 1.00 0.49 C ATOM 220 CG1 VAL A 133 3.307 2.213 -6.091 1.00 1.02 C ATOM 221 CG2 VAL A 133 5.003 0.887 -4.833 1.00 0.88 C ATOM 222 H VAL A 133 6.429 3.014 -4.650 1.00 0.39 H ATOM 223 HA VAL A 133 3.678 3.992 -4.225 1.00 0.49 H ATOM 224 HB VAL A 133 3.110 1.507 -4.093 1.00 0.91 H ATOM 225 HG11 VAL A 133 2.967 1.292 -6.544 1.00 1.61 H ATOM 226 HG12 VAL A 133 4.065 2.663 -6.716 1.00 1.57 H ATOM 227 HG13 VAL A 133 2.474 2.892 -5.989 1.00 1.55 H ATOM 228 HG21 VAL A 133 4.624 0.003 -5.319 1.00 1.46 H ATOM 229 HG22 VAL A 133 5.363 0.632 -3.847 1.00 1.48 H ATOM 230 HG23 VAL A 133 5.814 1.299 -5.416 1.00 1.45 H ATOM 231 N MET A 134 4.059 3.953 -1.793 1.00 0.54 N ATOM 232 CA MET A 134 4.410 4.085 -0.385 1.00 0.60 C ATOM 233 C MET A 134 3.749 3.020 0.483 1.00 0.57 C ATOM 234 O MET A 134 2.721 3.267 1.116 1.00 0.75 O ATOM 235 CB MET A 134 4.051 5.481 0.123 1.00 0.83 C ATOM 236 CG MET A 134 4.718 6.598 -0.665 1.00 1.14 C ATOM 237 SD MET A 134 4.293 8.239 -0.052 1.00 1.65 S ATOM 238 CE MET A 134 5.126 8.242 1.533 1.00 1.78 C ATOM 239 H MET A 134 3.377 4.546 -2.173 1.00 0.67 H ATOM 240 HA MET A 134 5.481 3.961 -0.310 1.00 0.60 H ATOM 241 HB2 MET A 134 2.981 5.613 0.056 1.00 1.18 H ATOM 242 HB3 MET A 134 4.354 5.567 1.157 1.00 1.06 H ATOM 243 HG2 MET A 134 5.789 6.475 -0.600 1.00 1.60 H ATOM 244 HG3 MET A 134 4.411 6.523 -1.698 1.00 1.64 H ATOM 245 HE1 MET A 134 4.935 9.175 2.041 1.00 2.25 H ATOM 246 HE2 MET A 134 6.191 8.128 1.380 1.00 2.02 H ATOM 247 HE3 MET A 134 4.759 7.424 2.133 1.00 2.15 H ATOM 248 N GLY A 135 4.350 1.839 0.511 1.00 0.50 N ATOM 249 CA GLY A 135 3.912 0.804 1.417 1.00 0.61 C ATOM 250 C GLY A 135 4.395 1.078 2.826 1.00 0.70 C ATOM 251 O GLY A 135 5.586 0.945 3.122 1.00 0.77 O ATOM 252 H GLY A 135 5.112 1.668 -0.093 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.831 0.762 1.412 1.00 0.71 H ATOM 254 HA3 GLY A 135 4.305 -0.146 1.087 1.00 0.68 H ATOM 255 N GLY A 136 3.485 1.523 3.683 1.00 0.85 N ATOM 256 CA GLY A 136 3.832 1.810 5.064 1.00 1.03 C ATOM 257 C GLY A 136 4.679 3.063 5.207 1.00 1.08 C ATOM 258 O GLY A 136 5.162 3.371 6.298 1.00 1.72 O ATOM 259 H GLY A 136 2.565 1.665 3.373 1.00 0.93 H ATOM 260 HA2 GLY A 136 2.923 1.940 5.633 1.00 1.17 H ATOM 261 HA3 GLY A 136 4.379 0.970 5.468 1.00 1.08 H ATOM 262 N GLY A 137 4.865 3.778 4.103 1.00 0.94 N ATOM 263 CA GLY A 137 5.649 4.997 4.131 1.00 0.98 C ATOM 264 C GLY A 137 6.830 4.950 3.183 1.00 0.87 C ATOM 265 O GLY A 137 7.324 5.987 2.744 1.00 1.04 O ATOM 266 H GLY A 137 4.463 3.473 3.263 1.00 1.30 H ATOM 267 HA2 GLY A 137 5.013 5.827 3.851 1.00 1.05 H ATOM 268 HA3 GLY A 137 6.011 5.156 5.134 1.00 1.10 H ATOM 269 N LYS A 138 7.281 3.748 2.854 1.00 0.71 N ATOM 270 CA LYS A 138 8.435 3.589 1.977 1.00 0.71 C ATOM 271 C LYS A 138 7.987 3.394 0.535 1.00 0.53 C ATOM 272 O LYS A 138 7.006 2.704 0.281 1.00 0.52 O ATOM 273 CB LYS A 138 9.289 2.379 2.382 1.00 0.92 C ATOM 274 CG LYS A 138 9.904 2.441 3.773 1.00 1.15 C ATOM 275 CD LYS A 138 8.923 2.013 4.850 1.00 1.46 C ATOM 276 CE LYS A 138 9.628 1.746 6.170 1.00 2.11 C ATOM 277 NZ LYS A 138 10.267 2.965 6.727 1.00 2.69 N ATOM 278 H LYS A 138 6.821 2.948 3.194 1.00 0.70 H ATOM 279 HA LYS A 138 9.031 4.486 2.043 1.00 0.85 H ATOM 280 HB2 LYS A 138 8.671 1.496 2.337 1.00 1.52 H ATOM 281 HB3 LYS A 138 10.091 2.273 1.665 1.00 1.49 H ATOM 282 HG2 LYS A 138 10.760 1.782 3.806 1.00 1.76 H ATOM 283 HG3 LYS A 138 10.223 3.453 3.970 1.00 1.81 H ATOM 284 HD2 LYS A 138 8.194 2.799 4.994 1.00 1.90 H ATOM 285 HD3 LYS A 138 8.423 1.111 4.529 1.00 1.97 H ATOM 286 HE2 LYS A 138 8.905 1.375 6.879 1.00 2.59 H ATOM 287 HE3 LYS A 138 10.388 0.993 6.007 1.00 2.58 H ATOM 288 HZ1 LYS A 138 9.544 3.605 7.122 1.00 3.02 H ATOM 289 HZ2 LYS A 138 10.796 3.471 5.982 1.00 3.05 H ATOM 290 HZ3 LYS A 138 10.931 2.705 7.483 1.00 3.11 H ATOM 291 N PRO A 139 8.670 4.030 -0.428 1.00 0.51 N ATOM 292 CA PRO A 139 8.512 3.709 -1.847 1.00 0.46 C ATOM 293 C PRO A 139 8.962 2.286 -2.156 1.00 0.39 C ATOM 294 O PRO A 139 10.159 2.009 -2.247 1.00 0.51 O ATOM 295 CB PRO A 139 9.430 4.707 -2.556 1.00 0.60 C ATOM 296 CG PRO A 139 10.386 5.146 -1.511 1.00 0.72 C ATOM 297 CD PRO A 139 9.609 5.143 -0.231 1.00 0.63 C ATOM 298 HA PRO A 139 7.493 3.848 -2.179 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.938 4.218 -3.373 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.846 5.536 -2.929 1.00 0.68 H ATOM 301 HG2 PRO A 139 11.210 4.450 -1.454 1.00 0.83 H ATOM 302 HG3 PRO A 139 10.743 6.140 -1.732 1.00 0.91 H ATOM 303 HD2 PRO A 139 10.259 4.963 0.612 1.00 0.73 H ATOM 304 HD3 PRO A 139 9.078 6.079 -0.118 1.00 0.69 H ATOM 305 N TRP A 140 8.002 1.393 -2.293 1.00 0.34 N ATOM 306 CA TRP A 140 8.286 0.030 -2.694 1.00 0.33 C ATOM 307 C TRP A 140 8.355 -0.037 -4.211 1.00 0.31 C ATOM 308 O TRP A 140 8.232 0.984 -4.885 1.00 0.38 O ATOM 309 CB TRP A 140 7.202 -0.924 -2.173 1.00 0.40 C ATOM 310 CG TRP A 140 7.232 -1.146 -0.686 1.00 0.44 C ATOM 311 CD1 TRP A 140 7.343 -0.199 0.287 1.00 0.54 C ATOM 312 CD2 TRP A 140 7.129 -2.402 -0.006 1.00 0.51 C ATOM 313 NE1 TRP A 140 7.324 -0.788 1.529 1.00 0.61 N ATOM 314 CE2 TRP A 140 7.196 -2.140 1.373 1.00 0.58 C ATOM 315 CE3 TRP A 140 6.993 -3.721 -0.434 1.00 0.62 C ATOM 316 CZ2 TRP A 140 7.127 -3.152 2.330 1.00 0.69 C ATOM 317 CZ3 TRP A 140 6.923 -4.725 0.514 1.00 0.76 C ATOM 318 CH2 TRP A 140 6.992 -4.436 1.880 1.00 0.78 C ATOM 319 H TRP A 140 7.070 1.661 -2.129 1.00 0.42 H ATOM 320 HA TRP A 140 9.243 -0.254 -2.280 1.00 0.35 H ATOM 321 HB2 TRP A 140 6.233 -0.518 -2.424 1.00 0.44 H ATOM 322 HB3 TRP A 140 7.318 -1.883 -2.656 1.00 0.46 H ATOM 323 HD1 TRP A 140 7.434 0.859 0.096 1.00 0.63 H ATOM 324 HE1 TRP A 140 7.390 -0.315 2.383 1.00 0.71 H ATOM 325 HE3 TRP A 140 6.936 -3.960 -1.483 1.00 0.64 H ATOM 326 HZ2 TRP A 140 7.179 -2.943 3.389 1.00 0.77 H ATOM 327 HZ3 TRP A 140 6.815 -5.752 0.198 1.00 0.90 H ATOM 328 HH2 TRP A 140 6.933 -5.254 2.586 1.00 0.90 H ATOM 329 N HIS A 141 8.545 -1.227 -4.743 1.00 0.34 N ATOM 330 CA HIS A 141 8.551 -1.415 -6.184 1.00 0.34 C ATOM 331 C HIS A 141 7.133 -1.547 -6.703 1.00 0.40 C ATOM 332 O HIS A 141 6.252 -2.007 -5.988 1.00 0.51 O ATOM 333 CB HIS A 141 9.349 -2.666 -6.564 1.00 0.42 C ATOM 334 CG HIS A 141 10.822 -2.493 -6.442 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.645 -3.487 -5.972 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.574 -1.416 -6.764 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.869 -2.994 -6.010 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.876 -1.737 -6.489 1.00 0.72 N ATOM 339 H HIS A 141 8.675 -1.999 -4.155 1.00 0.44 H ATOM 340 HA HIS A 141 9.012 -0.549 -6.633 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.057 -3.481 -5.920 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.129 -2.925 -7.590 1.00 0.54 H ATOM 343 HD2 HIS A 141 11.218 -0.479 -7.162 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.749 -3.517 -5.677 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.660 -1.274 -6.872 1.00 0.99 H ATOM 346 N LYS A 142 6.910 -1.140 -7.941 1.00 0.49 N ATOM 347 CA LYS A 142 5.644 -1.427 -8.609 1.00 0.65 C ATOM 348 C LYS A 142 5.435 -2.937 -8.664 1.00 0.71 C ATOM 349 O LYS A 142 4.311 -3.431 -8.616 1.00 0.89 O ATOM 350 CB LYS A 142 5.631 -0.854 -10.024 1.00 0.85 C ATOM 351 CG LYS A 142 5.758 0.658 -10.077 1.00 1.52 C ATOM 352 CD LYS A 142 4.507 1.358 -9.573 1.00 1.88 C ATOM 353 CE LYS A 142 4.632 2.868 -9.705 1.00 2.60 C ATOM 354 NZ LYS A 142 4.947 3.274 -11.100 1.00 3.19 N ATOM 355 H LYS A 142 7.603 -0.620 -8.411 1.00 0.52 H ATOM 356 HA LYS A 142 4.849 -0.979 -8.031 1.00 0.71 H ATOM 357 HB2 LYS A 142 6.454 -1.283 -10.579 1.00 1.39 H ATOM 358 HB3 LYS A 142 4.705 -1.132 -10.505 1.00 1.29 H ATOM 359 HG2 LYS A 142 6.594 0.957 -9.461 1.00 2.13 H ATOM 360 HG3 LYS A 142 5.938 0.957 -11.099 1.00 2.13 H ATOM 361 HD2 LYS A 142 3.659 1.024 -10.150 1.00 2.24 H ATOM 362 HD3 LYS A 142 4.360 1.108 -8.531 1.00 2.23 H ATOM 363 HE2 LYS A 142 3.698 3.323 -9.409 1.00 3.03 H ATOM 364 HE3 LYS A 142 5.421 3.210 -9.051 1.00 3.05 H ATOM 365 HZ1 LYS A 142 5.850 2.842 -11.408 1.00 3.49 H ATOM 366 HZ2 LYS A 142 5.036 4.309 -11.163 1.00 3.60 H ATOM 367 HZ3 LYS A 142 4.192 2.963 -11.748 1.00 3.51 H ATOM 368 N THR A 143 6.547 -3.658 -8.745 1.00 0.69 N ATOM 369 CA THR A 143 6.537 -5.111 -8.747 1.00 0.84 C ATOM 370 C THR A 143 6.453 -5.664 -7.328 1.00 0.84 C ATOM 371 O THR A 143 6.453 -6.874 -7.127 1.00 1.10 O ATOM 372 CB THR A 143 7.804 -5.666 -9.424 1.00 0.95 C ATOM 373 OG1 THR A 143 8.973 -5.089 -8.823 1.00 1.38 O ATOM 374 CG2 THR A 143 7.802 -5.368 -10.912 1.00 1.47 C ATOM 375 H THR A 143 7.410 -3.195 -8.814 1.00 0.65 H ATOM 376 HA THR A 143 5.676 -5.442 -9.308 1.00 0.98 H ATOM 377 HB THR A 143 7.827 -6.738 -9.286 1.00 1.39 H ATOM 378 HG1 THR A 143 9.093 -5.458 -7.939 1.00 1.97 H ATOM 379 HG21 THR A 143 6.965 -5.865 -11.380 1.00 2.07 H ATOM 380 HG22 THR A 143 8.722 -5.721 -11.348 1.00 1.90 H ATOM 381 HG23 THR A 143 7.717 -4.301 -11.062 1.00 1.92 H ATOM 382 N CYS A 144 6.410 -4.774 -6.348 1.00 0.68 N ATOM 383 CA CYS A 144 6.352 -5.179 -4.954 1.00 0.76 C ATOM 384 C CYS A 144 5.240 -4.454 -4.217 1.00 0.81 C ATOM 385 O CYS A 144 5.106 -4.571 -3.001 1.00 0.96 O ATOM 386 CB CYS A 144 7.694 -4.936 -4.283 1.00 0.73 C ATOM 387 SG CYS A 144 9.049 -5.798 -5.126 1.00 1.14 S ATOM 388 H CYS A 144 6.418 -3.818 -6.566 1.00 0.62 H ATOM 389 HA CYS A 144 6.142 -6.238 -4.932 1.00 0.87 H ATOM 390 HB2 CYS A 144 7.914 -3.879 -4.287 1.00 1.22 H ATOM 391 HB3 CYS A 144 7.655 -5.293 -3.264 1.00 1.22 H ATOM 392 N PHE A 145 4.430 -3.714 -4.962 1.00 0.80 N ATOM 393 CA PHE A 145 3.215 -3.144 -4.416 1.00 0.86 C ATOM 394 C PHE A 145 2.169 -4.238 -4.433 1.00 0.79 C ATOM 395 O PHE A 145 1.099 -4.104 -5.017 1.00 0.81 O ATOM 396 CB PHE A 145 2.758 -1.941 -5.240 1.00 0.94 C ATOM 397 CG PHE A 145 1.981 -0.933 -4.447 1.00 0.97 C ATOM 398 CD1 PHE A 145 2.316 -0.668 -3.127 1.00 1.03 C ATOM 399 CD2 PHE A 145 0.930 -0.237 -5.021 1.00 1.05 C ATOM 400 CE1 PHE A 145 1.617 0.269 -2.397 1.00 1.10 C ATOM 401 CE2 PHE A 145 0.230 0.705 -4.295 1.00 1.13 C ATOM 402 CZ PHE A 145 0.575 0.959 -2.983 1.00 1.13 C ATOM 403 H PHE A 145 4.659 -3.542 -5.898 1.00 0.82 H ATOM 404 HA PHE A 145 3.403 -2.841 -3.396 1.00 0.94 H ATOM 405 HB2 PHE A 145 3.623 -1.445 -5.653 1.00 1.05 H ATOM 406 HB3 PHE A 145 2.128 -2.287 -6.046 1.00 0.94 H ATOM 407 HD1 PHE A 145 3.132 -1.209 -2.670 1.00 1.07 H ATOM 408 HD2 PHE A 145 0.659 -0.436 -6.048 1.00 1.11 H ATOM 409 HE1 PHE A 145 1.887 0.466 -1.371 1.00 1.19 H ATOM 410 HE2 PHE A 145 -0.588 1.241 -4.754 1.00 1.24 H ATOM 411 HZ PHE A 145 0.029 1.695 -2.412 1.00 1.22 H ATOM 412 N ARG A 146 2.536 -5.338 -3.810 1.00 0.76 N ATOM 413 CA ARG A 146 1.799 -6.574 -3.891 1.00 0.69 C ATOM 414 C ARG A 146 1.760 -7.218 -2.526 1.00 0.66 C ATOM 415 O ARG A 146 2.561 -6.880 -1.652 1.00 0.95 O ATOM 416 CB ARG A 146 2.495 -7.543 -4.861 1.00 0.77 C ATOM 417 CG ARG A 146 2.810 -6.954 -6.229 1.00 1.08 C ATOM 418 CD ARG A 146 3.263 -8.026 -7.210 1.00 1.13 C ATOM 419 NE ARG A 146 4.506 -8.673 -6.796 1.00 1.61 N ATOM 420 CZ ARG A 146 5.030 -9.741 -7.398 1.00 1.86 C ATOM 421 NH1 ARG A 146 4.412 -10.301 -8.429 1.00 1.73 N ATOM 422 NH2 ARG A 146 6.183 -10.239 -6.980 1.00 2.78 N ATOM 423 H ARG A 146 3.347 -5.313 -3.249 1.00 0.84 H ATOM 424 HA ARG A 146 0.798 -6.368 -4.230 1.00 0.67 H ATOM 425 HB2 ARG A 146 3.423 -7.874 -4.417 1.00 1.11 H ATOM 426 HB3 ARG A 146 1.855 -8.402 -5.005 1.00 1.11 H ATOM 427 HG2 ARG A 146 1.921 -6.479 -6.619 1.00 1.52 H ATOM 428 HG3 ARG A 146 3.594 -6.219 -6.123 1.00 1.50 H ATOM 429 HD2 ARG A 146 2.489 -8.774 -7.288 1.00 1.54 H ATOM 430 HD3 ARG A 146 3.414 -7.567 -8.177 1.00 1.57 H ATOM 431 HE ARG A 146 4.989 -8.275 -6.038 1.00 2.20 H ATOM 432 HH11 ARG A 146 3.540 -9.924 -8.767 1.00 1.79 H ATOM 433 HH12 ARG A 146 4.810 -11.107 -8.876 1.00 2.07 H ATOM 434 HH21 ARG A 146 6.674 -9.812 -6.209 1.00 3.39 H ATOM 435 HH22 ARG A 146 6.570 -11.050 -7.428 1.00 3.01 H ATOM 436 N CYS A 147 0.847 -8.144 -2.336 1.00 0.42 N ATOM 437 CA CYS A 147 0.901 -8.970 -1.160 1.00 0.43 C ATOM 438 C CYS A 147 1.654 -10.240 -1.518 1.00 0.52 C ATOM 439 O CYS A 147 1.483 -10.793 -2.630 1.00 0.53 O ATOM 440 CB CYS A 147 -0.485 -9.291 -0.616 1.00 0.43 C ATOM 441 SG CYS A 147 -0.983 -11.014 -0.821 1.00 0.68 S ATOM 442 H CYS A 147 0.140 -8.284 -3.006 1.00 0.39 H ATOM 443 HA CYS A 147 1.456 -8.433 -0.403 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.509 -9.070 0.440 1.00 0.65 H ATOM 445 HB3 CYS A 147 -1.215 -8.674 -1.122 1.00 0.61 H ATOM 446 N ALA A 148 2.510 -10.662 -0.595 1.00 0.67 N ATOM 447 CA ALA A 148 3.380 -11.810 -0.792 1.00 0.82 C ATOM 448 C ALA A 148 2.623 -13.129 -0.687 1.00 0.84 C ATOM 449 O ALA A 148 3.174 -14.185 -0.997 1.00 0.98 O ATOM 450 CB ALA A 148 4.522 -11.776 0.211 1.00 1.02 C ATOM 451 H ALA A 148 2.552 -10.180 0.259 1.00 0.70 H ATOM 452 HA ALA A 148 3.809 -11.736 -1.782 1.00 0.83 H ATOM 453 HB1 ALA A 148 5.060 -10.843 0.116 1.00 1.46 H ATOM 454 HB2 ALA A 148 5.196 -12.601 0.022 1.00 1.39 H ATOM 455 HB3 ALA A 148 4.122 -11.859 1.211 1.00 1.58 H ATOM 456 N ILE A 149 1.366 -13.075 -0.251 1.00 0.76 N ATOM 457 CA ILE A 149 0.573 -14.291 -0.097 1.00 0.84 C ATOM 458 C ILE A 149 0.279 -14.897 -1.460 1.00 0.85 C ATOM 459 O ILE A 149 0.348 -16.115 -1.642 1.00 1.00 O ATOM 460 CB ILE A 149 -0.760 -14.037 0.644 1.00 0.82 C ATOM 461 CG1 ILE A 149 -0.497 -13.518 2.061 1.00 0.86 C ATOM 462 CG2 ILE A 149 -1.601 -15.311 0.689 1.00 0.97 C ATOM 463 CD1 ILE A 149 -1.759 -13.312 2.870 1.00 1.02 C ATOM 464 H ILE A 149 0.957 -12.201 -0.051 1.00 0.66 H ATOM 465 HA ILE A 149 1.157 -14.994 0.478 1.00 0.98 H ATOM 466 HB ILE A 149 -1.316 -13.292 0.094 1.00 0.70 H ATOM 467 HG12 ILE A 149 0.124 -14.225 2.587 1.00 1.11 H ATOM 468 HG13 ILE A 149 0.017 -12.569 1.999 1.00 0.95 H ATOM 469 HG21 ILE A 149 -1.045 -16.092 1.183 1.00 1.41 H ATOM 470 HG22 ILE A 149 -1.839 -15.621 -0.319 1.00 1.41 H ATOM 471 HG23 ILE A 149 -2.516 -15.122 1.233 1.00 1.47 H ATOM 472 HD11 ILE A 149 -2.314 -14.238 2.908 1.00 1.43 H ATOM 473 HD12 ILE A 149 -2.366 -12.548 2.406 1.00 1.52 H ATOM 474 HD13 ILE A 149 -1.498 -13.005 3.873 1.00 1.55 H ATOM 475 N CYS A 150 -0.023 -14.049 -2.428 1.00 0.73 N ATOM 476 CA CYS A 150 -0.353 -14.521 -3.746 1.00 0.79 C ATOM 477 C CYS A 150 0.726 -14.083 -4.724 1.00 0.75 C ATOM 478 O CYS A 150 0.963 -14.716 -5.755 1.00 0.87 O ATOM 479 CB CYS A 150 -1.694 -13.934 -4.154 1.00 0.78 C ATOM 480 SG CYS A 150 -1.642 -12.125 -4.314 1.00 0.82 S ATOM 481 H CYS A 150 -0.017 -13.077 -2.257 1.00 0.64 H ATOM 482 HA CYS A 150 -0.417 -15.598 -3.725 1.00 0.91 H ATOM 483 HB2 CYS A 150 -1.986 -14.342 -5.110 1.00 1.00 H ATOM 484 HB3 CYS A 150 -2.437 -14.184 -3.412 1.00 0.92 H ATOM 485 N GLY A 151 1.391 -12.996 -4.358 1.00 0.66 N ATOM 486 CA GLY A 151 2.346 -12.374 -5.233 1.00 0.70 C ATOM 487 C GLY A 151 1.648 -11.564 -6.296 1.00 0.66 C ATOM 488 O GLY A 151 2.064 -11.561 -7.454 1.00 0.76 O ATOM 489 H GLY A 151 1.212 -12.597 -3.481 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.988 -11.726 -4.655 1.00 0.72 H ATOM 491 HA3 GLY A 151 2.943 -13.139 -5.707 1.00 0.82 H ATOM 492 N LYS A 152 0.574 -10.878 -5.913 1.00 0.58 N ATOM 493 CA LYS A 152 -0.200 -10.128 -6.894 1.00 0.64 C ATOM 494 C LYS A 152 -0.299 -8.653 -6.517 1.00 0.56 C ATOM 495 O LYS A 152 -0.327 -8.294 -5.337 1.00 0.50 O ATOM 496 CB LYS A 152 -1.587 -10.748 -7.120 1.00 0.80 C ATOM 497 CG LYS A 152 -2.706 -10.053 -6.374 1.00 0.89 C ATOM 498 CD LYS A 152 -3.586 -9.248 -7.309 1.00 1.39 C ATOM 499 CE LYS A 152 -4.729 -8.588 -6.559 1.00 1.75 C ATOM 500 NZ LYS A 152 -4.233 -7.658 -5.512 1.00 2.37 N ATOM 501 H LYS A 152 0.302 -10.882 -4.957 1.00 0.53 H ATOM 502 HA LYS A 152 0.341 -10.193 -7.808 1.00 0.79 H ATOM 503 HB2 LYS A 152 -1.816 -10.712 -8.175 1.00 0.99 H ATOM 504 HB3 LYS A 152 -1.559 -11.780 -6.804 1.00 0.87 H ATOM 505 HG2 LYS A 152 -3.308 -10.791 -5.869 1.00 1.35 H ATOM 506 HG3 LYS A 152 -2.260 -9.387 -5.653 1.00 1.36 H ATOM 507 HD2 LYS A 152 -2.983 -8.483 -7.777 1.00 1.95 H ATOM 508 HD3 LYS A 152 -3.991 -9.905 -8.064 1.00 1.97 H ATOM 509 HE2 LYS A 152 -5.335 -8.035 -7.260 1.00 2.12 H ATOM 510 HE3 LYS A 152 -5.328 -9.356 -6.093 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -5.032 -7.139 -5.087 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -3.570 -6.974 -5.930 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -3.736 -8.190 -4.759 1.00 2.76 H ATOM 514 N SER A 153 -0.359 -7.811 -7.547 1.00 0.67 N ATOM 515 CA SER A 153 -0.209 -6.368 -7.407 1.00 0.73 C ATOM 516 C SER A 153 -1.462 -5.676 -6.873 1.00 0.76 C ATOM 517 O SER A 153 -2.587 -6.136 -7.067 1.00 0.94 O ATOM 518 CB SER A 153 0.181 -5.783 -8.765 1.00 0.91 C ATOM 519 OG SER A 153 -0.559 -6.399 -9.808 1.00 1.46 O ATOM 520 H SER A 153 -0.519 -8.174 -8.444 1.00 0.77 H ATOM 521 HA SER A 153 0.599 -6.191 -6.715 1.00 0.68 H ATOM 522 HB2 SER A 153 -0.026 -4.726 -8.771 1.00 1.44 H ATOM 523 HB3 SER A 153 1.235 -5.946 -8.938 1.00 1.41 H ATOM 524 HG SER A 153 -0.670 -5.778 -10.539 1.00 1.98 H ATOM 525 N LEU A 154 -1.238 -4.564 -6.192 1.00 0.71 N ATOM 526 CA LEU A 154 -2.303 -3.733 -5.661 1.00 0.76 C ATOM 527 C LEU A 154 -2.421 -2.465 -6.496 1.00 0.92 C ATOM 528 O LEU A 154 -1.417 -1.913 -6.945 1.00 1.13 O ATOM 529 CB LEU A 154 -1.992 -3.379 -4.204 1.00 0.70 C ATOM 530 CG LEU A 154 -1.788 -4.581 -3.284 1.00 0.70 C ATOM 531 CD1 LEU A 154 -1.318 -4.140 -1.906 1.00 0.85 C ATOM 532 CD2 LEU A 154 -3.073 -5.375 -3.176 1.00 0.86 C ATOM 533 H LEU A 154 -0.305 -4.289 -6.033 1.00 0.72 H ATOM 534 HA LEU A 154 -3.228 -4.286 -5.710 1.00 0.85 H ATOM 535 HB2 LEU A 154 -1.094 -2.779 -4.185 1.00 0.73 H ATOM 536 HB3 LEU A 154 -2.808 -2.789 -3.817 1.00 0.78 H ATOM 537 HG LEU A 154 -1.029 -5.224 -3.705 1.00 0.72 H ATOM 538 HD11 LEU A 154 -1.161 -5.008 -1.282 1.00 1.38 H ATOM 539 HD12 LEU A 154 -2.067 -3.506 -1.457 1.00 1.36 H ATOM 540 HD13 LEU A 154 -0.392 -3.592 -1.998 1.00 1.33 H ATOM 541 HD21 LEU A 154 -2.910 -6.244 -2.555 1.00 1.34 H ATOM 542 HD22 LEU A 154 -3.384 -5.693 -4.161 1.00 1.38 H ATOM 543 HD23 LEU A 154 -3.842 -4.757 -2.737 1.00 1.34 H ATOM 544 N GLU A 155 -3.652 -2.017 -6.709 1.00 1.24 N ATOM 545 CA GLU A 155 -3.911 -0.843 -7.534 1.00 1.53 C ATOM 546 C GLU A 155 -3.560 0.455 -6.792 1.00 1.73 C ATOM 547 O GLU A 155 -2.786 1.265 -7.299 1.00 2.45 O ATOM 548 CB GLU A 155 -5.376 -0.878 -8.028 1.00 1.96 C ATOM 549 CG GLU A 155 -6.134 0.446 -7.983 1.00 2.39 C ATOM 550 CD GLU A 155 -6.805 0.690 -6.644 1.00 3.01 C ATOM 551 OE1 GLU A 155 -6.863 -0.243 -5.817 1.00 3.54 O ATOM 552 OE2 GLU A 155 -7.315 1.812 -6.428 1.00 3.46 O ATOM 553 H GLU A 155 -4.408 -2.492 -6.309 1.00 1.47 H ATOM 554 HA GLU A 155 -3.264 -0.916 -8.396 1.00 1.60 H ATOM 555 HB2 GLU A 155 -5.380 -1.223 -9.049 1.00 2.42 H ATOM 556 HB3 GLU A 155 -5.918 -1.593 -7.425 1.00 2.33 H ATOM 557 HG2 GLU A 155 -5.439 1.250 -8.171 1.00 2.77 H ATOM 558 HG3 GLU A 155 -6.893 0.440 -8.753 1.00 2.77 H ATOM 559 N SER A 156 -4.124 0.623 -5.596 1.00 1.83 N ATOM 560 CA SER A 156 -3.887 1.801 -4.757 1.00 2.22 C ATOM 561 C SER A 156 -4.813 1.761 -3.545 1.00 1.96 C ATOM 562 O SER A 156 -4.363 1.792 -2.400 1.00 2.65 O ATOM 563 CB SER A 156 -4.125 3.102 -5.542 1.00 3.04 C ATOM 564 OG SER A 156 -3.903 4.243 -4.729 1.00 3.58 O ATOM 565 H SER A 156 -4.742 -0.064 -5.271 1.00 2.14 H ATOM 566 HA SER A 156 -2.861 1.771 -4.419 1.00 2.50 H ATOM 567 HB2 SER A 156 -3.449 3.141 -6.384 1.00 3.42 H ATOM 568 HB3 SER A 156 -5.143 3.122 -5.898 1.00 3.37 H ATOM 569 HG SER A 156 -4.752 4.691 -4.570 1.00 3.72 H ATOM 570 N THR A 157 -6.108 1.669 -3.809 1.00 1.62 N ATOM 571 CA THR A 157 -7.104 1.592 -2.757 1.00 1.69 C ATOM 572 C THR A 157 -7.259 0.143 -2.303 1.00 1.51 C ATOM 573 O THR A 157 -7.758 -0.141 -1.216 1.00 2.11 O ATOM 574 CB THR A 157 -8.458 2.129 -3.253 1.00 2.15 C ATOM 575 OG1 THR A 157 -8.237 3.128 -4.260 1.00 2.66 O ATOM 576 CG2 THR A 157 -9.256 2.731 -2.107 1.00 2.67 C ATOM 577 H THR A 157 -6.406 1.656 -4.750 1.00 1.92 H ATOM 578 HA THR A 157 -6.772 2.196 -1.924 1.00 1.98 H ATOM 579 HB THR A 157 -9.023 1.312 -3.679 1.00 2.51 H ATOM 580 HG1 THR A 157 -7.939 2.692 -5.080 1.00 2.99 H ATOM 581 HG21 THR A 157 -9.446 1.970 -1.364 1.00 3.00 H ATOM 582 HG22 THR A 157 -10.193 3.111 -2.482 1.00 3.10 H ATOM 583 HG23 THR A 157 -8.693 3.539 -1.660 1.00 3.04 H ATOM 584 N ASN A 158 -6.820 -0.769 -3.164 1.00 1.17 N ATOM 585 CA ASN A 158 -6.789 -2.196 -2.850 1.00 1.14 C ATOM 586 C ASN A 158 -5.647 -2.539 -1.906 1.00 0.94 C ATOM 587 O ASN A 158 -5.473 -3.693 -1.524 1.00 1.16 O ATOM 588 CB ASN A 158 -6.663 -3.026 -4.129 1.00 1.38 C ATOM 589 CG ASN A 158 -8.005 -3.297 -4.776 1.00 1.61 C ATOM 590 OD1 ASN A 158 -8.640 -4.305 -4.487 1.00 2.30 O ATOM 591 ND2 ASN A 158 -8.452 -2.400 -5.640 1.00 2.09 N ATOM 592 H ASN A 158 -6.537 -0.472 -4.059 1.00 1.41 H ATOM 593 HA ASN A 158 -7.720 -2.444 -2.367 1.00 1.37 H ATOM 594 HB2 ASN A 158 -6.044 -2.496 -4.835 1.00 1.86 H ATOM 595 HB3 ASN A 158 -6.202 -3.973 -3.891 1.00 1.89 H ATOM 596 HD21 ASN A 158 -7.896 -1.601 -5.819 1.00 2.37 H ATOM 597 HD22 ASN A 158 -9.324 -2.561 -6.064 1.00 2.60 H ATOM 598 N VAL A 159 -4.877 -1.533 -1.534 1.00 0.79 N ATOM 599 CA VAL A 159 -3.774 -1.727 -0.613 1.00 0.72 C ATOM 600 C VAL A 159 -4.287 -1.744 0.818 1.00 0.69 C ATOM 601 O VAL A 159 -4.882 -0.773 1.285 1.00 0.83 O ATOM 602 CB VAL A 159 -2.708 -0.620 -0.758 1.00 0.94 C ATOM 603 CG1 VAL A 159 -1.543 -0.860 0.192 1.00 1.27 C ATOM 604 CG2 VAL A 159 -2.216 -0.527 -2.195 1.00 1.59 C ATOM 605 H VAL A 159 -5.063 -0.635 -1.871 1.00 0.95 H ATOM 606 HA VAL A 159 -3.318 -2.681 -0.834 1.00 0.74 H ATOM 607 HB VAL A 159 -3.163 0.324 -0.498 1.00 1.63 H ATOM 608 HG11 VAL A 159 -0.813 -0.075 0.068 1.00 1.79 H ATOM 609 HG12 VAL A 159 -1.090 -1.813 -0.029 1.00 1.74 H ATOM 610 HG13 VAL A 159 -1.904 -0.859 1.212 1.00 1.85 H ATOM 611 HG21 VAL A 159 -3.038 -0.255 -2.844 1.00 2.10 H ATOM 612 HG22 VAL A 159 -1.815 -1.480 -2.502 1.00 2.09 H ATOM 613 HG23 VAL A 159 -1.441 0.227 -2.263 1.00 2.09 H ATOM 614 N THR A 160 -4.085 -2.861 1.491 1.00 0.62 N ATOM 615 CA THR A 160 -4.465 -2.987 2.883 1.00 0.67 C ATOM 616 C THR A 160 -3.254 -3.427 3.701 1.00 0.70 C ATOM 617 O THR A 160 -2.779 -4.551 3.554 1.00 0.81 O ATOM 618 CB THR A 160 -5.602 -4.013 3.048 1.00 0.71 C ATOM 619 OG1 THR A 160 -6.196 -4.292 1.767 1.00 1.16 O ATOM 620 CG2 THR A 160 -6.665 -3.490 4.001 1.00 1.08 C ATOM 621 H THR A 160 -3.673 -3.630 1.036 1.00 0.62 H ATOM 622 HA THR A 160 -4.807 -2.024 3.234 1.00 0.78 H ATOM 623 HB THR A 160 -5.189 -4.925 3.454 1.00 1.03 H ATOM 624 HG1 THR A 160 -5.583 -4.828 1.247 1.00 1.55 H ATOM 625 HG21 THR A 160 -7.092 -2.582 3.602 1.00 1.59 H ATOM 626 HG22 THR A 160 -6.218 -3.284 4.961 1.00 1.66 H ATOM 627 HG23 THR A 160 -7.441 -4.232 4.116 1.00 1.58 H ATOM 628 N ASP A 161 -2.739 -2.539 4.542 1.00 0.82 N ATOM 629 CA ASP A 161 -1.532 -2.846 5.305 1.00 0.93 C ATOM 630 C ASP A 161 -1.881 -3.432 6.667 1.00 0.96 C ATOM 631 O ASP A 161 -2.874 -3.050 7.293 1.00 1.06 O ATOM 632 CB ASP A 161 -0.636 -1.605 5.473 1.00 1.18 C ATOM 633 CG ASP A 161 -1.115 -0.644 6.546 1.00 1.61 C ATOM 634 OD1 ASP A 161 -0.761 -0.837 7.728 1.00 2.13 O ATOM 635 OD2 ASP A 161 -1.863 0.298 6.217 1.00 2.27 O ATOM 636 H ASP A 161 -3.180 -1.665 4.656 1.00 0.95 H ATOM 637 HA ASP A 161 -0.981 -3.590 4.748 1.00 0.92 H ATOM 638 HB2 ASP A 161 0.362 -1.925 5.733 1.00 1.66 H ATOM 639 HB3 ASP A 161 -0.599 -1.072 4.534 1.00 1.57 H ATOM 640 N LYS A 162 -1.067 -4.375 7.104 1.00 0.98 N ATOM 641 CA LYS A 162 -1.235 -5.006 8.401 1.00 1.10 C ATOM 642 C LYS A 162 0.124 -5.087 9.093 1.00 1.22 C ATOM 643 O LYS A 162 0.956 -5.925 8.736 1.00 1.27 O ATOM 644 CB LYS A 162 -1.858 -6.401 8.214 1.00 1.17 C ATOM 645 CG LYS A 162 -2.397 -7.054 9.484 1.00 1.55 C ATOM 646 CD LYS A 162 -1.291 -7.639 10.351 1.00 1.86 C ATOM 647 CE LYS A 162 -1.849 -8.546 11.438 1.00 2.36 C ATOM 648 NZ LYS A 162 -2.767 -7.834 12.367 1.00 2.95 N ATOM 649 H LYS A 162 -0.326 -4.669 6.525 1.00 0.96 H ATOM 650 HA LYS A 162 -1.898 -4.393 8.990 1.00 1.18 H ATOM 651 HB2 LYS A 162 -2.676 -6.319 7.514 1.00 1.41 H ATOM 652 HB3 LYS A 162 -1.108 -7.056 7.791 1.00 1.39 H ATOM 653 HG2 LYS A 162 -2.928 -6.311 10.058 1.00 2.12 H ATOM 654 HG3 LYS A 162 -3.076 -7.846 9.203 1.00 2.06 H ATOM 655 HD2 LYS A 162 -0.623 -8.214 9.726 1.00 2.32 H ATOM 656 HD3 LYS A 162 -0.746 -6.830 10.814 1.00 2.28 H ATOM 657 HE2 LYS A 162 -2.392 -9.352 10.967 1.00 2.70 H ATOM 658 HE3 LYS A 162 -1.026 -8.953 12.004 1.00 2.76 H ATOM 659 HZ1 LYS A 162 -3.594 -7.469 11.850 1.00 3.27 H ATOM 660 HZ2 LYS A 162 -2.271 -7.034 12.817 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -3.097 -8.484 13.109 1.00 3.33 H ATOM 662 N ASP A 163 0.350 -4.172 10.039 1.00 1.37 N ATOM 663 CA ASP A 163 1.599 -4.101 10.812 1.00 1.58 C ATOM 664 C ASP A 163 2.764 -3.639 9.937 1.00 1.48 C ATOM 665 O ASP A 163 3.191 -2.482 10.011 1.00 1.94 O ATOM 666 CB ASP A 163 1.922 -5.451 11.474 1.00 1.83 C ATOM 667 CG ASP A 163 3.199 -5.419 12.295 1.00 2.42 C ATOM 668 OD1 ASP A 163 4.280 -5.710 11.737 1.00 2.97 O ATOM 669 OD2 ASP A 163 3.122 -5.129 13.505 1.00 2.80 O ATOM 670 H ASP A 163 -0.348 -3.502 10.218 1.00 1.42 H ATOM 671 HA ASP A 163 1.451 -3.366 11.589 1.00 1.82 H ATOM 672 HB2 ASP A 163 1.107 -5.727 12.126 1.00 2.01 H ATOM 673 HB3 ASP A 163 2.029 -6.201 10.704 1.00 2.07 H ATOM 674 N GLY A 164 3.260 -4.535 9.099 1.00 1.41 N ATOM 675 CA GLY A 164 4.359 -4.207 8.216 1.00 1.46 C ATOM 676 C GLY A 164 4.311 -5.022 6.945 1.00 1.29 C ATOM 677 O GLY A 164 5.346 -5.337 6.361 1.00 1.45 O ATOM 678 H GLY A 164 2.868 -5.438 9.076 1.00 1.67 H ATOM 679 HA2 GLY A 164 4.309 -3.157 7.965 1.00 1.65 H ATOM 680 HA3 GLY A 164 5.291 -4.404 8.725 1.00 1.60 H ATOM 681 N GLU A 165 3.106 -5.386 6.535 1.00 1.10 N ATOM 682 CA GLU A 165 2.915 -6.181 5.332 1.00 1.01 C ATOM 683 C GLU A 165 1.749 -5.621 4.527 1.00 0.86 C ATOM 684 O GLU A 165 0.742 -5.196 5.101 1.00 0.92 O ATOM 685 CB GLU A 165 2.627 -7.635 5.712 1.00 1.13 C ATOM 686 CG GLU A 165 2.848 -8.636 4.588 1.00 1.48 C ATOM 687 CD GLU A 165 4.312 -8.842 4.266 1.00 1.70 C ATOM 688 OE1 GLU A 165 5.140 -8.817 5.202 1.00 2.17 O ATOM 689 OE2 GLU A 165 4.643 -9.061 3.082 1.00 2.21 O ATOM 690 H GLU A 165 2.321 -5.116 7.058 1.00 1.13 H ATOM 691 HA GLU A 165 3.818 -6.133 4.745 1.00 1.09 H ATOM 692 HB2 GLU A 165 3.263 -7.911 6.535 1.00 1.38 H ATOM 693 HB3 GLU A 165 1.597 -7.710 6.030 1.00 1.43 H ATOM 694 HG2 GLU A 165 2.425 -9.586 4.884 1.00 1.98 H ATOM 695 HG3 GLU A 165 2.344 -8.280 3.701 1.00 2.14 H ATOM 696 N LEU A 166 1.891 -5.602 3.213 1.00 0.77 N ATOM 697 CA LEU A 166 0.814 -5.177 2.334 1.00 0.65 C ATOM 698 C LEU A 166 0.030 -6.400 1.882 1.00 0.55 C ATOM 699 O LEU A 166 0.624 -7.427 1.553 1.00 0.63 O ATOM 700 CB LEU A 166 1.355 -4.416 1.109 1.00 0.71 C ATOM 701 CG LEU A 166 2.024 -3.060 1.387 1.00 0.86 C ATOM 702 CD1 LEU A 166 1.144 -2.189 2.269 1.00 1.25 C ATOM 703 CD2 LEU A 166 3.400 -3.239 2.013 1.00 1.21 C ATOM 704 H LEU A 166 2.744 -5.895 2.814 1.00 0.87 H ATOM 705 HA LEU A 166 0.157 -4.528 2.897 1.00 0.65 H ATOM 706 HB2 LEU A 166 2.076 -5.049 0.616 1.00 0.88 H ATOM 707 HB3 LEU A 166 0.530 -4.249 0.430 1.00 0.89 H ATOM 708 HG LEU A 166 2.157 -2.542 0.447 1.00 0.87 H ATOM 709 HD11 LEU A 166 1.621 -1.232 2.422 1.00 1.73 H ATOM 710 HD12 LEU A 166 0.996 -2.675 3.223 1.00 1.67 H ATOM 711 HD13 LEU A 166 0.188 -2.039 1.788 1.00 1.72 H ATOM 712 HD21 LEU A 166 4.039 -3.780 1.331 1.00 1.75 H ATOM 713 HD22 LEU A 166 3.307 -3.794 2.934 1.00 1.62 H ATOM 714 HD23 LEU A 166 3.831 -2.269 2.218 1.00 1.66 H ATOM 715 N TYR A 167 -1.294 -6.304 1.899 1.00 0.46 N ATOM 716 CA TYR A 167 -2.146 -7.411 1.484 1.00 0.38 C ATOM 717 C TYR A 167 -3.247 -6.932 0.542 1.00 0.33 C ATOM 718 O TYR A 167 -3.728 -5.797 0.651 1.00 0.45 O ATOM 719 CB TYR A 167 -2.792 -8.079 2.697 1.00 0.46 C ATOM 720 CG TYR A 167 -1.833 -8.705 3.688 1.00 0.62 C ATOM 721 CD1 TYR A 167 -1.195 -9.910 3.406 1.00 0.74 C ATOM 722 CD2 TYR A 167 -1.545 -8.083 4.892 1.00 0.79 C ATOM 723 CE1 TYR A 167 -0.299 -10.469 4.294 1.00 0.94 C ATOM 724 CE2 TYR A 167 -0.652 -8.639 5.789 1.00 0.97 C ATOM 725 CZ TYR A 167 -0.116 -9.884 5.532 1.00 1.03 C ATOM 726 OH TYR A 167 0.867 -10.388 6.371 1.00 1.23 O ATOM 727 H TYR A 167 -1.712 -5.468 2.205 1.00 0.51 H ATOM 728 HA TYR A 167 -1.533 -8.135 0.969 1.00 0.40 H ATOM 729 HB2 TYR A 167 -3.361 -7.338 3.229 1.00 0.50 H ATOM 730 HB3 TYR A 167 -3.459 -8.855 2.352 1.00 0.45 H ATOM 731 HD1 TYR A 167 -1.409 -10.412 2.474 1.00 0.75 H ATOM 732 HD2 TYR A 167 -2.035 -7.151 5.130 1.00 0.85 H ATOM 733 HE1 TYR A 167 0.184 -11.407 4.055 1.00 1.08 H ATOM 734 HE2 TYR A 167 -0.441 -8.137 6.722 1.00 1.13 H ATOM 735 HH TYR A 167 0.473 -10.406 7.250 1.00 1.51 H ATOM 736 N CYS A 168 -3.639 -7.806 -0.382 1.00 0.30 N ATOM 737 CA CYS A 168 -4.752 -7.539 -1.283 1.00 0.38 C ATOM 738 C CYS A 168 -6.076 -7.708 -0.556 1.00 0.45 C ATOM 739 O CYS A 168 -6.124 -8.372 0.471 1.00 0.47 O ATOM 740 CB CYS A 168 -4.720 -8.503 -2.470 1.00 0.46 C ATOM 741 SG CYS A 168 -3.051 -8.887 -3.084 1.00 0.52 S ATOM 742 H CYS A 168 -3.152 -8.650 -0.466 1.00 0.34 H ATOM 743 HA CYS A 168 -4.666 -6.523 -1.643 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.180 -9.435 -2.182 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.280 -8.070 -3.288 1.00 0.58 H ATOM 746 N LYS A 169 -7.145 -7.126 -1.085 1.00 0.60 N ATOM 747 CA LYS A 169 -8.475 -7.305 -0.496 1.00 0.72 C ATOM 748 C LYS A 169 -8.801 -8.784 -0.292 1.00 0.69 C ATOM 749 O LYS A 169 -9.160 -9.202 0.807 1.00 0.75 O ATOM 750 CB LYS A 169 -9.560 -6.680 -1.369 1.00 0.94 C ATOM 751 CG LYS A 169 -9.675 -5.175 -1.237 1.00 1.57 C ATOM 752 CD LYS A 169 -10.872 -4.656 -2.017 1.00 1.97 C ATOM 753 CE LYS A 169 -11.074 -3.167 -1.818 1.00 2.66 C ATOM 754 NZ LYS A 169 -9.896 -2.386 -2.269 1.00 3.12 N ATOM 755 H LYS A 169 -7.036 -6.550 -1.872 1.00 0.68 H ATOM 756 HA LYS A 169 -8.477 -6.815 0.465 1.00 0.74 H ATOM 757 HB2 LYS A 169 -9.351 -6.912 -2.403 1.00 1.45 H ATOM 758 HB3 LYS A 169 -10.511 -7.116 -1.100 1.00 1.42 H ATOM 759 HG2 LYS A 169 -9.796 -4.921 -0.193 1.00 2.19 H ATOM 760 HG3 LYS A 169 -8.776 -4.717 -1.623 1.00 2.10 H ATOM 761 HD2 LYS A 169 -10.715 -4.848 -3.066 1.00 2.36 H ATOM 762 HD3 LYS A 169 -11.757 -5.177 -1.683 1.00 2.29 H ATOM 763 HE2 LYS A 169 -11.941 -2.856 -2.386 1.00 3.14 H ATOM 764 HE3 LYS A 169 -11.245 -2.975 -0.770 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -9.576 -2.731 -3.196 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -9.118 -2.482 -1.582 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -10.147 -1.376 -2.359 1.00 3.37 H ATOM 768 N VAL A 170 -8.650 -9.566 -1.357 1.00 0.70 N ATOM 769 CA VAL A 170 -9.000 -10.985 -1.336 1.00 0.77 C ATOM 770 C VAL A 170 -8.177 -11.740 -0.297 1.00 0.69 C ATOM 771 O VAL A 170 -8.715 -12.507 0.505 1.00 0.78 O ATOM 772 CB VAL A 170 -8.762 -11.635 -2.717 1.00 0.88 C ATOM 773 CG1 VAL A 170 -9.215 -13.088 -2.720 1.00 1.02 C ATOM 774 CG2 VAL A 170 -9.466 -10.847 -3.809 1.00 1.02 C ATOM 775 H VAL A 170 -8.296 -9.178 -2.183 1.00 0.71 H ATOM 776 HA VAL A 170 -10.049 -11.074 -1.091 1.00 0.87 H ATOM 777 HB VAL A 170 -7.700 -11.615 -2.919 1.00 0.81 H ATOM 778 HG11 VAL A 170 -9.066 -13.511 -3.703 1.00 1.45 H ATOM 779 HG12 VAL A 170 -10.264 -13.138 -2.464 1.00 1.44 H ATOM 780 HG13 VAL A 170 -8.642 -13.645 -1.996 1.00 1.50 H ATOM 781 HG21 VAL A 170 -10.530 -10.853 -3.628 1.00 1.51 H ATOM 782 HG22 VAL A 170 -9.260 -11.296 -4.769 1.00 1.36 H ATOM 783 HG23 VAL A 170 -9.107 -9.827 -3.805 1.00 1.47 H ATOM 784 N CYS A 171 -6.876 -11.508 -0.317 1.00 0.58 N ATOM 785 CA CYS A 171 -5.953 -12.182 0.575 1.00 0.59 C ATOM 786 C CYS A 171 -6.123 -11.706 2.022 1.00 0.57 C ATOM 787 O CYS A 171 -6.153 -12.515 2.953 1.00 0.66 O ATOM 788 CB CYS A 171 -4.539 -11.939 0.067 1.00 0.58 C ATOM 789 SG CYS A 171 -4.401 -12.140 -1.745 1.00 0.80 S ATOM 790 H CYS A 171 -6.518 -10.870 -0.969 1.00 0.55 H ATOM 791 HA CYS A 171 -6.164 -13.241 0.530 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.235 -10.934 0.313 1.00 0.71 H ATOM 793 HB3 CYS A 171 -3.865 -12.644 0.533 1.00 0.74 H ATOM 794 N TYR A 172 -6.258 -10.396 2.200 1.00 0.51 N ATOM 795 CA TYR A 172 -6.413 -9.801 3.525 1.00 0.59 C ATOM 796 C TYR A 172 -7.736 -10.214 4.160 1.00 0.67 C ATOM 797 O TYR A 172 -7.840 -10.310 5.380 1.00 0.76 O ATOM 798 CB TYR A 172 -6.322 -8.271 3.435 1.00 0.65 C ATOM 799 CG TYR A 172 -6.415 -7.558 4.768 1.00 0.89 C ATOM 800 CD1 TYR A 172 -5.329 -7.517 5.635 1.00 1.29 C ATOM 801 CD2 TYR A 172 -7.589 -6.924 5.158 1.00 1.24 C ATOM 802 CE1 TYR A 172 -5.411 -6.869 6.853 1.00 1.57 C ATOM 803 CE2 TYR A 172 -7.679 -6.276 6.375 1.00 1.45 C ATOM 804 CZ TYR A 172 -6.587 -6.248 7.216 1.00 1.48 C ATOM 805 OH TYR A 172 -6.676 -5.603 8.430 1.00 1.78 O ATOM 806 H TYR A 172 -6.248 -9.805 1.412 1.00 0.48 H ATOM 807 HA TYR A 172 -5.607 -10.164 4.144 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.380 -8.002 2.984 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.127 -7.908 2.810 1.00 0.68 H ATOM 810 HD1 TYR A 172 -4.410 -8.001 5.345 1.00 1.61 H ATOM 811 HD2 TYR A 172 -8.442 -6.946 4.498 1.00 1.60 H ATOM 812 HE1 TYR A 172 -4.556 -6.847 7.511 1.00 2.06 H ATOM 813 HE2 TYR A 172 -8.601 -5.788 6.660 1.00 1.83 H ATOM 814 HH TYR A 172 -5.933 -4.983 8.522 1.00 2.00 H ATOM 815 N ALA A 173 -8.740 -10.473 3.327 1.00 0.72 N ATOM 816 CA ALA A 173 -10.059 -10.881 3.804 1.00 0.87 C ATOM 817 C ALA A 173 -9.976 -12.152 4.646 1.00 0.91 C ATOM 818 O ALA A 173 -10.755 -12.348 5.577 1.00 1.05 O ATOM 819 CB ALA A 173 -11.006 -11.082 2.631 1.00 1.05 C ATOM 820 H ALA A 173 -8.592 -10.378 2.359 1.00 0.70 H ATOM 821 HA ALA A 173 -10.452 -10.081 4.417 1.00 0.93 H ATOM 822 HB1 ALA A 173 -12.002 -11.280 2.999 1.00 1.40 H ATOM 823 HB2 ALA A 173 -10.670 -11.916 2.035 1.00 1.55 H ATOM 824 HB3 ALA A 173 -11.020 -10.188 2.024 1.00 1.53 H ATOM 825 N LYS A 174 -9.022 -13.005 4.318 1.00 0.89 N ATOM 826 CA LYS A 174 -8.814 -14.247 5.054 1.00 1.06 C ATOM 827 C LYS A 174 -7.862 -14.030 6.228 1.00 1.08 C ATOM 828 O LYS A 174 -7.679 -14.907 7.072 1.00 1.27 O ATOM 829 CB LYS A 174 -8.239 -15.306 4.114 1.00 1.17 C ATOM 830 CG LYS A 174 -9.154 -15.652 2.954 1.00 1.67 C ATOM 831 CD LYS A 174 -8.441 -16.506 1.923 1.00 2.21 C ATOM 832 CE LYS A 174 -7.423 -15.697 1.129 1.00 2.63 C ATOM 833 NZ LYS A 174 -6.657 -16.542 0.174 1.00 3.36 N ATOM 834 H LYS A 174 -8.435 -12.795 3.559 1.00 0.82 H ATOM 835 HA LYS A 174 -9.767 -14.582 5.429 1.00 1.20 H ATOM 836 HB2 LYS A 174 -7.306 -14.944 3.711 1.00 1.45 H ATOM 837 HB3 LYS A 174 -8.051 -16.208 4.679 1.00 1.51 H ATOM 838 HG2 LYS A 174 -10.009 -16.196 3.330 1.00 2.22 H ATOM 839 HG3 LYS A 174 -9.486 -14.737 2.484 1.00 2.12 H ATOM 840 HD2 LYS A 174 -7.927 -17.306 2.435 1.00 2.71 H ATOM 841 HD3 LYS A 174 -9.171 -16.919 1.243 1.00 2.72 H ATOM 842 HE2 LYS A 174 -7.944 -14.932 0.577 1.00 2.90 H ATOM 843 HE3 LYS A 174 -6.731 -15.235 1.819 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -6.042 -17.203 0.696 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -6.059 -15.943 -0.439 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -7.309 -17.091 -0.424 1.00 3.64 H ATOM 847 N ASN A 175 -7.249 -12.857 6.259 1.00 1.04 N ATOM 848 CA ASN A 175 -6.189 -12.552 7.215 1.00 1.24 C ATOM 849 C ASN A 175 -6.696 -11.814 8.464 1.00 1.33 C ATOM 850 O ASN A 175 -6.215 -12.058 9.570 1.00 1.56 O ATOM 851 CB ASN A 175 -5.117 -11.710 6.515 1.00 1.47 C ATOM 852 CG ASN A 175 -3.898 -11.459 7.380 1.00 1.90 C ATOM 853 OD1 ASN A 175 -3.823 -10.463 8.098 1.00 2.65 O ATOM 854 ND2 ASN A 175 -2.933 -12.360 7.310 1.00 2.25 N ATOM 855 H ASN A 175 -7.517 -12.169 5.612 1.00 0.97 H ATOM 856 HA ASN A 175 -5.744 -13.485 7.522 1.00 1.37 H ATOM 857 HB2 ASN A 175 -4.798 -12.221 5.619 1.00 1.73 H ATOM 858 HB3 ASN A 175 -5.547 -10.754 6.244 1.00 1.86 H ATOM 859 HD21 ASN A 175 -3.057 -13.127 6.713 1.00 2.40 H ATOM 860 HD22 ASN A 175 -2.126 -12.223 7.859 1.00 2.77 H ATOM 861 N PHE A 176 -7.672 -10.922 8.294 1.00 1.30 N ATOM 862 CA PHE A 176 -8.026 -9.973 9.356 1.00 1.58 C ATOM 863 C PHE A 176 -9.006 -10.544 10.387 1.00 2.55 C ATOM 864 O PHE A 176 -9.645 -9.789 11.118 1.00 3.04 O ATOM 865 CB PHE A 176 -8.602 -8.678 8.759 1.00 1.55 C ATOM 866 CG PHE A 176 -9.989 -8.807 8.186 1.00 2.24 C ATOM 867 CD1 PHE A 176 -10.182 -9.283 6.904 1.00 2.85 C ATOM 868 CD2 PHE A 176 -11.099 -8.435 8.929 1.00 2.73 C ATOM 869 CE1 PHE A 176 -11.452 -9.394 6.375 1.00 3.93 C ATOM 870 CE2 PHE A 176 -12.370 -8.545 8.406 1.00 3.72 C ATOM 871 CZ PHE A 176 -12.546 -9.024 7.125 1.00 4.32 C ATOM 872 H PHE A 176 -8.157 -10.896 7.442 1.00 1.18 H ATOM 873 HA PHE A 176 -7.111 -9.721 9.871 1.00 2.05 H ATOM 874 HB2 PHE A 176 -8.637 -7.923 9.529 1.00 1.90 H ATOM 875 HB3 PHE A 176 -7.946 -8.340 7.968 1.00 1.82 H ATOM 876 HD1 PHE A 176 -9.327 -9.578 6.313 1.00 2.66 H ATOM 877 HD2 PHE A 176 -10.961 -8.059 9.933 1.00 2.55 H ATOM 878 HE1 PHE A 176 -11.584 -9.769 5.372 1.00 4.54 H ATOM 879 HE2 PHE A 176 -13.226 -8.255 8.997 1.00 4.15 H ATOM 880 HZ PHE A 176 -13.539 -9.109 6.711 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -2.518 -11.059 -2.493 1.00 0.51 ZN HETATM 883 ZN ZN A 191 11.059 -4.839 -4.544 1.00 0.75 ZN