ATOM 1 N LYS A 119 12.956 4.587 -0.130 1.00 0.89 N ATOM 2 CA LYS A 119 13.604 3.303 -0.375 1.00 0.80 C ATOM 3 C LYS A 119 12.659 2.151 -0.059 1.00 0.78 C ATOM 4 O LYS A 119 11.871 2.229 0.884 1.00 0.90 O ATOM 5 CB LYS A 119 14.872 3.171 0.483 1.00 0.93 C ATOM 6 CG LYS A 119 15.993 4.126 0.088 1.00 1.51 C ATOM 7 CD LYS A 119 17.188 4.029 1.030 1.00 1.54 C ATOM 8 CE LYS A 119 16.870 4.617 2.397 1.00 2.16 C ATOM 9 NZ LYS A 119 18.038 4.567 3.314 1.00 2.76 N ATOM 10 H1 LYS A 119 12.346 4.674 0.639 1.00 1.04 H ATOM 11 HA LYS A 119 13.875 3.260 -1.418 1.00 0.77 H ATOM 12 HB2 LYS A 119 14.613 3.366 1.514 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.241 2.161 0.401 1.00 1.35 H ATOM 14 HG2 LYS A 119 16.318 3.888 -0.913 1.00 2.11 H ATOM 15 HG3 LYS A 119 15.611 5.136 0.111 1.00 2.23 H ATOM 16 HD2 LYS A 119 17.459 2.991 1.148 1.00 1.93 H ATOM 17 HD3 LYS A 119 18.016 4.574 0.600 1.00 1.82 H ATOM 18 HE2 LYS A 119 16.567 5.644 2.270 1.00 2.56 H ATOM 19 HE3 LYS A 119 16.057 4.055 2.834 1.00 2.65 H ATOM 20 HZ1 LYS A 119 18.238 3.581 3.590 1.00 3.13 H ATOM 21 HZ2 LYS A 119 17.845 5.119 4.176 1.00 3.14 H ATOM 22 HZ3 LYS A 119 18.884 4.964 2.845 1.00 3.14 H ATOM 23 N CYS A 120 12.756 1.090 -0.848 1.00 0.70 N ATOM 24 CA CYS A 120 11.973 -0.114 -0.634 1.00 0.72 C ATOM 25 C CYS A 120 12.659 -1.012 0.388 1.00 0.76 C ATOM 26 O CYS A 120 13.761 -1.516 0.142 1.00 0.80 O ATOM 27 CB CYS A 120 11.800 -0.864 -1.959 1.00 0.67 C ATOM 28 SG CYS A 120 11.077 -2.528 -1.810 1.00 0.74 S ATOM 29 H CYS A 120 13.385 1.112 -1.601 1.00 0.67 H ATOM 30 HA CYS A 120 11.003 0.175 -0.260 1.00 0.77 H ATOM 31 HB2 CYS A 120 11.157 -0.289 -2.607 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.768 -0.968 -2.428 1.00 0.66 H ATOM 33 N PRO A 121 12.018 -1.220 1.551 1.00 0.79 N ATOM 34 CA PRO A 121 12.552 -2.070 2.617 1.00 0.87 C ATOM 35 C PRO A 121 12.420 -3.556 2.289 1.00 0.90 C ATOM 36 O PRO A 121 12.982 -4.406 2.980 1.00 1.00 O ATOM 37 CB PRO A 121 11.683 -1.706 3.824 1.00 0.96 C ATOM 38 CG PRO A 121 10.386 -1.272 3.236 1.00 1.00 C ATOM 39 CD PRO A 121 10.715 -0.631 1.914 1.00 0.82 C ATOM 40 HA PRO A 121 13.586 -1.838 2.827 1.00 0.87 H ATOM 41 HB2 PRO A 121 11.558 -2.572 4.458 1.00 1.09 H ATOM 42 HB3 PRO A 121 12.148 -0.908 4.381 1.00 1.03 H ATOM 43 HG2 PRO A 121 9.747 -2.128 3.087 1.00 1.26 H ATOM 44 HG3 PRO A 121 9.910 -0.557 3.890 1.00 1.23 H ATOM 45 HD2 PRO A 121 9.966 -0.880 1.178 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.795 0.440 2.024 1.00 0.85 H ATOM 47 N ARG A 122 11.697 -3.864 1.219 1.00 0.86 N ATOM 48 CA ARG A 122 11.481 -5.246 0.818 1.00 0.94 C ATOM 49 C ARG A 122 12.705 -5.766 0.080 1.00 0.90 C ATOM 50 O ARG A 122 13.295 -6.779 0.459 1.00 1.05 O ATOM 51 CB ARG A 122 10.246 -5.361 -0.084 1.00 0.98 C ATOM 52 CG ARG A 122 9.860 -6.792 -0.417 1.00 0.97 C ATOM 53 CD ARG A 122 9.385 -7.531 0.820 1.00 1.11 C ATOM 54 NE ARG A 122 8.983 -8.903 0.524 1.00 1.54 N ATOM 55 CZ ARG A 122 7.813 -9.424 0.888 1.00 1.95 C ATOM 56 NH1 ARG A 122 6.915 -8.668 1.501 1.00 2.03 N ATOM 57 NH2 ARG A 122 7.547 -10.700 0.637 1.00 2.82 N ATOM 58 H ARG A 122 11.311 -3.141 0.675 1.00 0.82 H ATOM 59 HA ARG A 122 11.329 -5.837 1.709 1.00 1.04 H ATOM 60 HB2 ARG A 122 9.408 -4.893 0.413 1.00 1.47 H ATOM 61 HB3 ARG A 122 10.441 -4.839 -1.009 1.00 1.43 H ATOM 62 HG2 ARG A 122 9.067 -6.781 -1.146 1.00 1.40 H ATOM 63 HG3 ARG A 122 10.721 -7.304 -0.824 1.00 1.46 H ATOM 64 HD2 ARG A 122 10.188 -7.550 1.540 1.00 1.67 H ATOM 65 HD3 ARG A 122 8.541 -7.002 1.239 1.00 1.52 H ATOM 66 HE ARG A 122 9.634 -9.476 0.049 1.00 2.06 H ATOM 67 HH11 ARG A 122 7.112 -7.705 1.683 1.00 2.03 H ATOM 68 HH12 ARG A 122 6.034 -9.066 1.804 1.00 2.53 H ATOM 69 HH21 ARG A 122 8.224 -11.275 0.169 1.00 3.30 H ATOM 70 HH22 ARG A 122 6.669 -11.097 0.916 1.00 3.20 H ATOM 71 N CYS A 123 13.090 -5.049 -0.960 1.00 0.76 N ATOM 72 CA CYS A 123 14.212 -5.453 -1.784 1.00 0.78 C ATOM 73 C CYS A 123 15.509 -4.806 -1.291 1.00 0.76 C ATOM 74 O CYS A 123 16.606 -5.276 -1.596 1.00 0.86 O ATOM 75 CB CYS A 123 13.941 -5.066 -3.235 1.00 0.77 C ATOM 76 SG CYS A 123 12.258 -5.479 -3.809 1.00 0.88 S ATOM 77 H CYS A 123 12.592 -4.231 -1.189 1.00 0.70 H ATOM 78 HA CYS A 123 14.304 -6.526 -1.716 1.00 0.88 H ATOM 79 HB2 CYS A 123 14.075 -4.000 -3.345 1.00 0.77 H ATOM 80 HB3 CYS A 123 14.642 -5.581 -3.875 1.00 0.95 H ATOM 81 N GLY A 124 15.367 -3.736 -0.513 1.00 0.70 N ATOM 82 CA GLY A 124 16.521 -3.010 -0.014 1.00 0.73 C ATOM 83 C GLY A 124 17.070 -2.061 -1.057 1.00 0.71 C ATOM 84 O GLY A 124 18.268 -1.770 -1.091 1.00 0.85 O ATOM 85 H GLY A 124 14.463 -3.432 -0.279 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.229 -2.443 0.859 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.290 -3.714 0.261 1.00 0.81 H ATOM 88 N LYS A 125 16.177 -1.556 -1.896 1.00 0.61 N ATOM 89 CA LYS A 125 16.562 -0.761 -3.053 1.00 0.61 C ATOM 90 C LYS A 125 15.738 0.518 -3.108 1.00 0.57 C ATOM 91 O LYS A 125 14.538 0.496 -2.855 1.00 0.60 O ATOM 92 CB LYS A 125 16.339 -1.585 -4.321 1.00 0.63 C ATOM 93 CG LYS A 125 16.861 -0.940 -5.594 1.00 1.30 C ATOM 94 CD LYS A 125 16.428 -1.733 -6.810 1.00 1.71 C ATOM 95 CE LYS A 125 17.108 -1.249 -8.079 1.00 2.44 C ATOM 96 NZ LYS A 125 16.609 -1.979 -9.273 1.00 2.99 N ATOM 97 H LYS A 125 15.222 -1.710 -1.721 1.00 0.60 H ATOM 98 HA LYS A 125 17.607 -0.511 -2.966 1.00 0.70 H ATOM 99 HB2 LYS A 125 16.832 -2.537 -4.205 1.00 1.08 H ATOM 100 HB3 LYS A 125 15.277 -1.755 -4.443 1.00 1.07 H ATOM 101 HG2 LYS A 125 16.473 0.064 -5.668 1.00 1.93 H ATOM 102 HG3 LYS A 125 17.942 -0.913 -5.558 1.00 1.93 H ATOM 103 HD2 LYS A 125 16.675 -2.770 -6.654 1.00 2.09 H ATOM 104 HD3 LYS A 125 15.357 -1.633 -6.928 1.00 2.06 H ATOM 105 HE2 LYS A 125 16.908 -0.195 -8.203 1.00 2.76 H ATOM 106 HE3 LYS A 125 18.171 -1.408 -7.987 1.00 2.98 H ATOM 107 HZ1 LYS A 125 16.623 -3.008 -9.098 1.00 3.41 H ATOM 108 HZ2 LYS A 125 17.207 -1.769 -10.102 1.00 3.35 H ATOM 109 HZ3 LYS A 125 15.627 -1.689 -9.483 1.00 3.27 H ATOM 110 N SER A 126 16.388 1.624 -3.434 1.00 0.66 N ATOM 111 CA SER A 126 15.724 2.918 -3.518 1.00 0.68 C ATOM 112 C SER A 126 14.590 2.903 -4.550 1.00 0.57 C ATOM 113 O SER A 126 14.630 2.148 -5.527 1.00 0.66 O ATOM 114 CB SER A 126 16.744 3.995 -3.884 1.00 0.89 C ATOM 115 OG SER A 126 17.896 3.900 -3.060 1.00 1.37 O ATOM 116 H SER A 126 17.351 1.578 -3.610 1.00 0.77 H ATOM 117 HA SER A 126 15.309 3.143 -2.547 1.00 0.71 H ATOM 118 HB2 SER A 126 17.044 3.874 -4.914 1.00 1.17 H ATOM 119 HB3 SER A 126 16.299 4.971 -3.750 1.00 1.24 H ATOM 120 HG SER A 126 18.619 4.400 -3.465 1.00 1.87 H ATOM 121 N VAL A 127 13.575 3.726 -4.314 1.00 0.52 N ATOM 122 CA VAL A 127 12.454 3.852 -5.236 1.00 0.45 C ATOM 123 C VAL A 127 12.167 5.320 -5.497 1.00 0.58 C ATOM 124 O VAL A 127 12.201 6.132 -4.575 1.00 0.80 O ATOM 125 CB VAL A 127 11.163 3.216 -4.684 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.110 3.110 -5.775 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.429 1.859 -4.070 1.00 0.71 C ATOM 128 H VAL A 127 13.584 4.277 -3.497 1.00 0.62 H ATOM 129 HA VAL A 127 12.714 3.365 -6.165 1.00 0.49 H ATOM 130 HB VAL A 127 10.776 3.864 -3.911 1.00 0.77 H ATOM 131 HG11 VAL A 127 10.470 2.465 -6.562 1.00 1.24 H ATOM 132 HG12 VAL A 127 9.910 4.092 -6.179 1.00 1.22 H ATOM 133 HG13 VAL A 127 9.201 2.699 -5.360 1.00 1.20 H ATOM 134 HG21 VAL A 127 11.841 1.199 -4.821 1.00 1.20 H ATOM 135 HG22 VAL A 127 10.504 1.446 -3.700 1.00 1.32 H ATOM 136 HG23 VAL A 127 12.131 1.961 -3.257 1.00 1.35 H ATOM 137 N TYR A 128 11.889 5.668 -6.741 1.00 0.60 N ATOM 138 CA TYR A 128 11.537 7.038 -7.046 1.00 0.78 C ATOM 139 C TYR A 128 10.198 7.106 -7.785 1.00 0.58 C ATOM 140 O TYR A 128 9.483 6.106 -7.858 1.00 0.48 O ATOM 141 CB TYR A 128 12.656 7.722 -7.840 1.00 1.14 C ATOM 142 CG TYR A 128 12.630 9.231 -7.719 1.00 2.06 C ATOM 143 CD1 TYR A 128 12.197 9.858 -6.559 1.00 2.80 C ATOM 144 CD2 TYR A 128 13.058 10.029 -8.774 1.00 2.76 C ATOM 145 CE1 TYR A 128 12.186 11.236 -6.457 1.00 3.75 C ATOM 146 CE2 TYR A 128 13.053 11.401 -8.679 1.00 3.69 C ATOM 147 CZ TYR A 128 12.551 11.997 -7.479 1.00 4.06 C ATOM 148 OH TYR A 128 12.610 13.371 -7.420 1.00 5.08 O ATOM 149 H TYR A 128 11.921 5.000 -7.457 1.00 0.59 H ATOM 150 HA TYR A 128 11.425 7.552 -6.104 1.00 1.00 H ATOM 151 HB2 TYR A 128 13.612 7.373 -7.476 1.00 1.39 H ATOM 152 HB3 TYR A 128 12.558 7.467 -8.885 1.00 1.09 H ATOM 153 HD1 TYR A 128 11.860 9.255 -5.730 1.00 2.94 H ATOM 154 HD2 TYR A 128 13.399 9.558 -9.685 1.00 2.91 H ATOM 155 HE1 TYR A 128 11.848 11.707 -5.548 1.00 4.47 H ATOM 156 HE2 TYR A 128 13.393 11.996 -9.513 1.00 4.34 H ATOM 157 HH TYR A 128 13.078 13.632 -6.612 1.00 5.41 H ATOM 158 N ALA A 129 9.878 8.276 -8.333 1.00 0.69 N ATOM 159 CA ALA A 129 8.550 8.575 -8.877 1.00 0.74 C ATOM 160 C ALA A 129 8.042 7.519 -9.862 1.00 0.75 C ATOM 161 O ALA A 129 6.854 7.194 -9.862 1.00 0.87 O ATOM 162 CB ALA A 129 8.577 9.940 -9.547 1.00 0.95 C ATOM 163 H ALA A 129 10.569 8.967 -8.390 1.00 0.82 H ATOM 164 HA ALA A 129 7.861 8.633 -8.046 1.00 0.79 H ATOM 165 HB1 ALA A 129 7.577 10.213 -9.849 1.00 1.31 H ATOM 166 HB2 ALA A 129 9.217 9.901 -10.415 1.00 1.46 H ATOM 167 HB3 ALA A 129 8.956 10.673 -8.852 1.00 1.51 H ATOM 168 N ALA A 130 8.943 6.968 -10.670 1.00 0.80 N ATOM 169 CA ALA A 130 8.565 6.046 -11.743 1.00 1.00 C ATOM 170 C ALA A 130 7.724 4.877 -11.234 1.00 0.91 C ATOM 171 O ALA A 130 6.722 4.512 -11.854 1.00 1.16 O ATOM 172 CB ALA A 130 9.806 5.528 -12.455 1.00 1.21 C ATOM 173 H ALA A 130 9.895 7.200 -10.551 1.00 0.81 H ATOM 174 HA ALA A 130 7.982 6.601 -12.463 1.00 1.17 H ATOM 175 HB1 ALA A 130 10.392 4.932 -11.770 1.00 1.66 H ATOM 176 HB2 ALA A 130 10.398 6.361 -12.805 1.00 1.64 H ATOM 177 HB3 ALA A 130 9.510 4.920 -13.297 1.00 1.58 H ATOM 178 N GLU A 131 8.104 4.311 -10.098 1.00 0.68 N ATOM 179 CA GLU A 131 7.384 3.173 -9.549 1.00 0.65 C ATOM 180 C GLU A 131 6.934 3.430 -8.119 1.00 0.46 C ATOM 181 O GLU A 131 6.569 2.496 -7.420 1.00 0.50 O ATOM 182 CB GLU A 131 8.246 1.907 -9.598 1.00 0.87 C ATOM 183 CG GLU A 131 8.488 1.387 -11.003 1.00 1.41 C ATOM 184 CD GLU A 131 9.162 0.032 -11.018 1.00 1.70 C ATOM 185 OE1 GLU A 131 8.564 -0.940 -10.511 1.00 1.99 O ATOM 186 OE2 GLU A 131 10.304 -0.062 -11.520 1.00 2.44 O ATOM 187 H GLU A 131 8.881 4.670 -9.614 1.00 0.64 H ATOM 188 HA GLU A 131 6.507 3.017 -10.160 1.00 0.77 H ATOM 189 HB2 GLU A 131 9.204 2.124 -9.148 1.00 1.12 H ATOM 190 HB3 GLU A 131 7.758 1.131 -9.028 1.00 1.08 H ATOM 191 HG2 GLU A 131 7.539 1.305 -11.509 1.00 1.96 H ATOM 192 HG3 GLU A 131 9.116 2.094 -11.528 1.00 1.96 H ATOM 193 N LYS A 132 6.947 4.691 -7.689 1.00 0.44 N ATOM 194 CA LYS A 132 6.595 5.024 -6.307 1.00 0.42 C ATOM 195 C LYS A 132 5.136 4.674 -5.992 1.00 0.44 C ATOM 196 O LYS A 132 4.224 5.479 -6.197 1.00 0.58 O ATOM 197 CB LYS A 132 6.864 6.513 -5.998 1.00 0.55 C ATOM 198 CG LYS A 132 6.338 6.968 -4.640 1.00 0.65 C ATOM 199 CD LYS A 132 6.615 8.442 -4.383 1.00 1.05 C ATOM 200 CE LYS A 132 8.087 8.703 -4.105 1.00 1.58 C ATOM 201 NZ LYS A 132 8.343 10.136 -3.808 1.00 2.18 N ATOM 202 H LYS A 132 7.203 5.407 -8.309 1.00 0.54 H ATOM 203 HA LYS A 132 7.227 4.425 -5.670 1.00 0.44 H ATOM 204 HB2 LYS A 132 7.932 6.693 -6.017 1.00 0.64 H ATOM 205 HB3 LYS A 132 6.393 7.115 -6.759 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.271 6.804 -4.607 1.00 0.81 H ATOM 207 HG3 LYS A 132 6.816 6.383 -3.867 1.00 0.78 H ATOM 208 HD2 LYS A 132 6.318 9.010 -5.253 1.00 1.64 H ATOM 209 HD3 LYS A 132 6.035 8.761 -3.530 1.00 1.60 H ATOM 210 HE2 LYS A 132 8.392 8.109 -3.257 1.00 2.13 H ATOM 211 HE3 LYS A 132 8.663 8.415 -4.972 1.00 2.05 H ATOM 212 HZ1 LYS A 132 7.637 10.488 -3.126 1.00 2.59 H ATOM 213 HZ2 LYS A 132 8.279 10.704 -4.681 1.00 2.61 H ATOM 214 HZ3 LYS A 132 9.298 10.253 -3.393 1.00 2.53 H ATOM 215 N VAL A 133 4.935 3.455 -5.517 1.00 0.39 N ATOM 216 CA VAL A 133 3.667 3.043 -4.935 1.00 0.44 C ATOM 217 C VAL A 133 3.793 3.100 -3.421 1.00 0.44 C ATOM 218 O VAL A 133 4.708 2.518 -2.846 1.00 0.50 O ATOM 219 CB VAL A 133 3.257 1.626 -5.395 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.723 1.662 -6.820 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.433 0.667 -5.305 1.00 0.88 C ATOM 222 H VAL A 133 5.668 2.800 -5.570 1.00 0.39 H ATOM 223 HA VAL A 133 2.903 3.742 -5.246 1.00 0.49 H ATOM 224 HB VAL A 133 2.472 1.266 -4.747 1.00 0.91 H ATOM 225 HG11 VAL A 133 3.490 2.034 -7.483 1.00 1.61 H ATOM 226 HG12 VAL A 133 1.860 2.312 -6.865 1.00 1.57 H ATOM 227 HG13 VAL A 133 2.438 0.665 -7.122 1.00 1.55 H ATOM 228 HG21 VAL A 133 5.214 0.994 -5.974 1.00 1.46 H ATOM 229 HG22 VAL A 133 4.112 -0.326 -5.583 1.00 1.48 H ATOM 230 HG23 VAL A 133 4.808 0.657 -4.292 1.00 1.45 H ATOM 231 N MET A 134 2.899 3.824 -2.780 1.00 0.54 N ATOM 232 CA MET A 134 3.091 4.186 -1.385 1.00 0.60 C ATOM 233 C MET A 134 2.534 3.145 -0.425 1.00 0.57 C ATOM 234 O MET A 134 1.374 3.221 -0.017 1.00 0.75 O ATOM 235 CB MET A 134 2.468 5.554 -1.101 1.00 0.83 C ATOM 236 CG MET A 134 3.111 6.680 -1.897 1.00 1.14 C ATOM 237 SD MET A 134 2.347 8.285 -1.597 1.00 1.65 S ATOM 238 CE MET A 134 2.709 8.518 0.143 1.00 1.78 C ATOM 239 H MET A 134 2.084 4.111 -3.246 1.00 0.67 H ATOM 240 HA MET A 134 4.156 4.260 -1.220 1.00 0.60 H ATOM 241 HB2 MET A 134 1.417 5.517 -1.350 1.00 1.18 H ATOM 242 HB3 MET A 134 2.574 5.778 -0.050 1.00 1.06 H ATOM 243 HG2 MET A 134 4.156 6.741 -1.627 1.00 1.60 H ATOM 244 HG3 MET A 134 3.028 6.449 -2.949 1.00 1.64 H ATOM 245 HE1 MET A 134 2.261 7.719 0.717 1.00 2.25 H ATOM 246 HE2 MET A 134 2.306 9.467 0.469 1.00 2.02 H ATOM 247 HE3 MET A 134 3.780 8.512 0.291 1.00 2.15 H ATOM 248 N GLY A 135 3.365 2.170 -0.072 1.00 0.50 N ATOM 249 CA GLY A 135 3.036 1.282 1.018 1.00 0.61 C ATOM 250 C GLY A 135 3.520 1.854 2.335 1.00 0.70 C ATOM 251 O GLY A 135 4.725 2.016 2.544 1.00 0.77 O ATOM 252 H GLY A 135 4.216 2.047 -0.564 1.00 0.47 H ATOM 253 HA2 GLY A 135 1.965 1.148 1.058 1.00 0.71 H ATOM 254 HA3 GLY A 135 3.509 0.326 0.853 1.00 0.68 H ATOM 255 N GLY A 136 2.587 2.207 3.207 1.00 0.85 N ATOM 256 CA GLY A 136 2.951 2.784 4.485 1.00 1.03 C ATOM 257 C GLY A 136 3.547 4.171 4.338 1.00 1.08 C ATOM 258 O GLY A 136 4.352 4.598 5.164 1.00 1.72 O ATOM 259 H GLY A 136 1.636 2.074 2.981 1.00 0.93 H ATOM 260 HA2 GLY A 136 2.070 2.845 5.108 1.00 1.17 H ATOM 261 HA3 GLY A 136 3.676 2.144 4.966 1.00 1.08 H ATOM 262 N GLY A 137 3.160 4.867 3.274 1.00 0.94 N ATOM 263 CA GLY A 137 3.659 6.211 3.037 1.00 0.98 C ATOM 264 C GLY A 137 5.057 6.229 2.448 1.00 0.87 C ATOM 265 O GLY A 137 5.719 7.265 2.447 1.00 1.04 O ATOM 266 H GLY A 137 2.515 4.472 2.651 1.00 1.30 H ATOM 267 HA2 GLY A 137 2.992 6.718 2.357 1.00 1.05 H ATOM 268 HA3 GLY A 137 3.670 6.745 3.976 1.00 1.10 H ATOM 269 N LYS A 138 5.511 5.089 1.951 1.00 0.71 N ATOM 270 CA LYS A 138 6.840 4.988 1.364 1.00 0.71 C ATOM 271 C LYS A 138 6.767 4.370 -0.024 1.00 0.53 C ATOM 272 O LYS A 138 5.910 3.530 -0.280 1.00 0.52 O ATOM 273 CB LYS A 138 7.747 4.149 2.271 1.00 0.92 C ATOM 274 CG LYS A 138 8.267 4.906 3.482 1.00 1.15 C ATOM 275 CD LYS A 138 8.832 3.959 4.528 1.00 1.46 C ATOM 276 CE LYS A 138 7.723 3.215 5.262 1.00 2.11 C ATOM 277 NZ LYS A 138 6.911 4.127 6.115 1.00 2.69 N ATOM 278 H LYS A 138 4.941 4.288 1.982 1.00 0.70 H ATOM 279 HA LYS A 138 7.246 5.984 1.283 1.00 0.85 H ATOM 280 HB2 LYS A 138 7.190 3.294 2.622 1.00 1.52 H ATOM 281 HB3 LYS A 138 8.594 3.808 1.698 1.00 1.49 H ATOM 282 HG2 LYS A 138 9.050 5.578 3.166 1.00 1.76 H ATOM 283 HG3 LYS A 138 7.458 5.472 3.921 1.00 1.81 H ATOM 284 HD2 LYS A 138 9.469 3.237 4.041 1.00 1.90 H ATOM 285 HD3 LYS A 138 9.408 4.527 5.246 1.00 1.97 H ATOM 286 HE2 LYS A 138 7.077 2.746 4.534 1.00 2.59 H ATOM 287 HE3 LYS A 138 8.172 2.455 5.886 1.00 2.58 H ATOM 288 HZ1 LYS A 138 6.165 3.593 6.613 1.00 3.02 H ATOM 289 HZ2 LYS A 138 6.464 4.870 5.533 1.00 3.05 H ATOM 290 HZ3 LYS A 138 7.523 4.584 6.828 1.00 3.11 H ATOM 291 N PRO A 139 7.628 4.824 -0.950 1.00 0.51 N ATOM 292 CA PRO A 139 7.742 4.241 -2.290 1.00 0.46 C ATOM 293 C PRO A 139 8.233 2.793 -2.281 1.00 0.39 C ATOM 294 O PRO A 139 9.311 2.488 -1.769 1.00 0.51 O ATOM 295 CB PRO A 139 8.778 5.129 -2.986 1.00 0.60 C ATOM 296 CG PRO A 139 9.530 5.772 -1.880 1.00 0.72 C ATOM 297 CD PRO A 139 8.528 5.980 -0.788 1.00 0.63 C ATOM 298 HA PRO A 139 6.805 4.296 -2.826 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.425 4.516 -3.597 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.279 5.862 -3.603 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.322 5.118 -1.546 1.00 0.83 H ATOM 302 HG3 PRO A 139 9.935 6.719 -2.206 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.010 5.971 0.178 1.00 0.73 H ATOM 304 HD3 PRO A 139 7.995 6.905 -0.947 1.00 0.69 H ATOM 305 N TRP A 140 7.422 1.918 -2.850 1.00 0.34 N ATOM 306 CA TRP A 140 7.798 0.530 -3.083 1.00 0.33 C ATOM 307 C TRP A 140 7.921 0.308 -4.587 1.00 0.31 C ATOM 308 O TRP A 140 7.672 1.227 -5.359 1.00 0.38 O ATOM 309 CB TRP A 140 6.743 -0.409 -2.487 1.00 0.40 C ATOM 310 CG TRP A 140 6.691 -0.382 -0.990 1.00 0.44 C ATOM 311 CD1 TRP A 140 6.383 0.677 -0.194 1.00 0.54 C ATOM 312 CD2 TRP A 140 6.945 -1.478 -0.113 1.00 0.51 C ATOM 313 NE1 TRP A 140 6.449 0.311 1.127 1.00 0.61 N ATOM 314 CE2 TRP A 140 6.792 -1.010 1.203 1.00 0.58 C ATOM 315 CE3 TRP A 140 7.292 -2.805 -0.318 1.00 0.62 C ATOM 316 CZ2 TRP A 140 6.977 -1.830 2.312 1.00 0.69 C ATOM 317 CZ3 TRP A 140 7.476 -3.625 0.780 1.00 0.76 C ATOM 318 CH2 TRP A 140 7.317 -3.134 2.081 1.00 0.78 C ATOM 319 H TRP A 140 6.524 2.212 -3.118 1.00 0.42 H ATOM 320 HA TRP A 140 8.755 0.349 -2.612 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.769 -0.125 -2.856 1.00 0.44 H ATOM 322 HB3 TRP A 140 6.960 -1.422 -2.797 1.00 0.46 H ATOM 323 HD1 TRP A 140 6.136 1.662 -0.562 1.00 0.63 H ATOM 324 HE1 TRP A 140 6.273 0.903 1.891 1.00 0.71 H ATOM 325 HE3 TRP A 140 7.410 -3.191 -1.315 1.00 0.64 H ATOM 326 HZ2 TRP A 140 6.860 -1.464 3.323 1.00 0.77 H ATOM 327 HZ3 TRP A 140 7.741 -4.662 0.640 1.00 0.90 H ATOM 328 HH2 TRP A 140 7.467 -3.810 2.909 1.00 0.90 H ATOM 329 N HIS A 141 8.293 -0.895 -5.007 1.00 0.34 N ATOM 330 CA HIS A 141 8.447 -1.189 -6.434 1.00 0.34 C ATOM 331 C HIS A 141 7.191 -1.866 -6.955 1.00 0.40 C ATOM 332 O HIS A 141 6.635 -2.730 -6.296 1.00 0.51 O ATOM 333 CB HIS A 141 9.648 -2.112 -6.689 1.00 0.42 C ATOM 334 CG HIS A 141 10.959 -1.575 -6.212 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.758 -2.286 -5.351 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.583 -0.414 -6.527 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.838 -1.557 -5.155 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.781 -0.407 -5.850 1.00 0.72 N ATOM 339 H HIS A 141 8.434 -1.614 -4.353 1.00 0.44 H ATOM 340 HA HIS A 141 8.592 -0.258 -6.960 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.479 -3.052 -6.187 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.730 -2.292 -7.751 1.00 0.54 H ATOM 343 HD2 HIS A 141 11.215 0.361 -7.183 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.662 -1.845 -4.519 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.355 0.382 -5.708 1.00 0.99 H ATOM 346 N LYS A 142 6.759 -1.487 -8.153 1.00 0.49 N ATOM 347 CA LYS A 142 5.543 -2.049 -8.743 1.00 0.65 C ATOM 348 C LYS A 142 5.679 -3.553 -8.980 1.00 0.71 C ATOM 349 O LYS A 142 4.687 -4.249 -9.178 1.00 0.89 O ATOM 350 CB LYS A 142 5.201 -1.352 -10.064 1.00 0.85 C ATOM 351 CG LYS A 142 4.858 0.123 -9.912 1.00 1.52 C ATOM 352 CD LYS A 142 4.359 0.725 -11.218 1.00 1.88 C ATOM 353 CE LYS A 142 5.405 0.631 -12.318 1.00 2.60 C ATOM 354 NZ LYS A 142 4.935 1.245 -13.585 1.00 3.19 N ATOM 355 H LYS A 142 7.272 -0.817 -8.656 1.00 0.52 H ATOM 356 HA LYS A 142 4.736 -1.882 -8.046 1.00 0.71 H ATOM 357 HB2 LYS A 142 6.047 -1.435 -10.728 1.00 1.39 H ATOM 358 HB3 LYS A 142 4.355 -1.850 -10.512 1.00 1.29 H ATOM 359 HG2 LYS A 142 4.088 0.227 -9.165 1.00 2.13 H ATOM 360 HG3 LYS A 142 5.743 0.657 -9.596 1.00 2.13 H ATOM 361 HD2 LYS A 142 3.471 0.196 -11.536 1.00 2.24 H ATOM 362 HD3 LYS A 142 4.118 1.765 -11.053 1.00 2.23 H ATOM 363 HE2 LYS A 142 6.297 1.144 -11.992 1.00 3.03 H ATOM 364 HE3 LYS A 142 5.634 -0.411 -12.494 1.00 3.05 H ATOM 365 HZ1 LYS A 142 5.691 1.209 -14.303 1.00 3.49 H ATOM 366 HZ2 LYS A 142 4.669 2.240 -13.423 1.00 3.60 H ATOM 367 HZ3 LYS A 142 4.103 0.729 -13.949 1.00 3.51 H ATOM 368 N THR A 143 6.912 -4.041 -8.967 1.00 0.69 N ATOM 369 CA THR A 143 7.188 -5.451 -9.204 1.00 0.84 C ATOM 370 C THR A 143 7.273 -6.253 -7.900 1.00 0.84 C ATOM 371 O THR A 143 7.289 -7.486 -7.926 1.00 1.10 O ATOM 372 CB THR A 143 8.492 -5.628 -10.005 1.00 0.95 C ATOM 373 OG1 THR A 143 8.777 -7.020 -10.193 1.00 1.38 O ATOM 374 CG2 THR A 143 9.650 -4.962 -9.288 1.00 1.47 C ATOM 375 H THR A 143 7.662 -3.431 -8.801 1.00 0.65 H ATOM 376 HA THR A 143 6.384 -5.843 -9.797 1.00 0.98 H ATOM 377 HB THR A 143 8.373 -5.158 -10.968 1.00 1.39 H ATOM 378 HG1 THR A 143 8.363 -7.531 -9.482 1.00 1.97 H ATOM 379 HG21 THR A 143 10.536 -5.026 -9.900 1.00 2.07 H ATOM 380 HG22 THR A 143 9.822 -5.460 -8.346 1.00 1.90 H ATOM 381 HG23 THR A 143 9.406 -3.927 -9.109 1.00 1.92 H ATOM 382 N CYS A 144 7.327 -5.569 -6.765 1.00 0.68 N ATOM 383 CA CYS A 144 7.446 -6.252 -5.479 1.00 0.76 C ATOM 384 C CYS A 144 6.277 -5.903 -4.571 1.00 0.81 C ATOM 385 O CYS A 144 5.954 -6.653 -3.651 1.00 0.96 O ATOM 386 CB CYS A 144 8.746 -5.858 -4.792 1.00 0.73 C ATOM 387 SG CYS A 144 8.823 -4.093 -4.371 1.00 1.14 S ATOM 388 H CYS A 144 7.286 -4.588 -6.785 1.00 0.62 H ATOM 389 HA CYS A 144 7.449 -7.315 -5.661 1.00 0.87 H ATOM 390 HB2 CYS A 144 8.847 -6.423 -3.877 1.00 1.22 H ATOM 391 HB3 CYS A 144 9.579 -6.081 -5.444 1.00 1.22 H ATOM 392 N PHE A 145 5.672 -4.748 -4.830 1.00 0.80 N ATOM 393 CA PHE A 145 4.519 -4.275 -4.086 1.00 0.86 C ATOM 394 C PHE A 145 3.319 -5.157 -4.385 1.00 0.79 C ATOM 395 O PHE A 145 2.432 -4.789 -5.152 1.00 0.81 O ATOM 396 CB PHE A 145 4.229 -2.825 -4.468 1.00 0.94 C ATOM 397 CG PHE A 145 3.305 -2.108 -3.533 1.00 0.97 C ATOM 398 CD1 PHE A 145 3.608 -2.004 -2.186 1.00 1.03 C ATOM 399 CD2 PHE A 145 2.123 -1.559 -3.996 1.00 1.05 C ATOM 400 CE1 PHE A 145 2.747 -1.366 -1.319 1.00 1.10 C ATOM 401 CE2 PHE A 145 1.257 -0.924 -3.134 1.00 1.13 C ATOM 402 CZ PHE A 145 1.620 -0.738 -1.812 1.00 1.13 C ATOM 403 H PHE A 145 6.032 -4.178 -5.545 1.00 0.82 H ATOM 404 HA PHE A 145 4.748 -4.329 -3.032 1.00 0.94 H ATOM 405 HB2 PHE A 145 5.159 -2.275 -4.492 1.00 1.05 H ATOM 406 HB3 PHE A 145 3.783 -2.804 -5.451 1.00 0.94 H ATOM 407 HD1 PHE A 145 4.528 -2.426 -1.816 1.00 1.07 H ATOM 408 HD2 PHE A 145 1.877 -1.637 -5.045 1.00 1.11 H ATOM 409 HE1 PHE A 145 2.995 -1.290 -0.270 1.00 1.19 H ATOM 410 HE2 PHE A 145 0.336 -0.499 -3.506 1.00 1.24 H ATOM 411 HZ PHE A 145 0.964 -0.204 -1.142 1.00 1.22 H ATOM 412 N ARG A 146 3.327 -6.332 -3.792 1.00 0.76 N ATOM 413 CA ARG A 146 2.298 -7.323 -4.009 1.00 0.69 C ATOM 414 C ARG A 146 2.267 -8.291 -2.845 1.00 0.66 C ATOM 415 O ARG A 146 3.293 -8.540 -2.210 1.00 0.95 O ATOM 416 CB ARG A 146 2.544 -8.071 -5.325 1.00 0.77 C ATOM 417 CG ARG A 146 3.959 -8.570 -5.535 1.00 1.08 C ATOM 418 CD ARG A 146 4.052 -9.356 -6.830 1.00 1.13 C ATOM 419 NE ARG A 146 5.429 -9.593 -7.260 1.00 1.61 N ATOM 420 CZ ARG A 146 5.770 -10.480 -8.196 1.00 1.86 C ATOM 421 NH1 ARG A 146 4.849 -11.276 -8.728 1.00 1.73 N ATOM 422 NH2 ARG A 146 7.029 -10.588 -8.593 1.00 2.78 N ATOM 423 H ARG A 146 4.068 -6.549 -3.183 1.00 0.84 H ATOM 424 HA ARG A 146 1.348 -6.813 -4.066 1.00 0.67 H ATOM 425 HB2 ARG A 146 1.884 -8.924 -5.363 1.00 1.11 H ATOM 426 HB3 ARG A 146 2.299 -7.409 -6.145 1.00 1.11 H ATOM 427 HG2 ARG A 146 4.631 -7.725 -5.583 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.234 -9.211 -4.710 1.00 1.50 H ATOM 429 HD2 ARG A 146 3.568 -10.311 -6.687 1.00 1.54 H ATOM 430 HD3 ARG A 146 3.534 -8.807 -7.602 1.00 1.57 H ATOM 431 HE ARG A 146 6.132 -9.033 -6.855 1.00 2.20 H ATOM 432 HH11 ARG A 146 3.892 -11.215 -8.432 1.00 1.79 H ATOM 433 HH12 ARG A 146 5.107 -11.943 -9.434 1.00 2.07 H ATOM 434 HH21 ARG A 146 7.741 -10.003 -8.194 1.00 3.39 H ATOM 435 HH22 ARG A 146 7.275 -11.250 -9.313 1.00 3.01 H ATOM 436 N CYS A 147 1.094 -8.826 -2.550 1.00 0.42 N ATOM 437 CA CYS A 147 0.963 -9.730 -1.431 1.00 0.43 C ATOM 438 C CYS A 147 1.349 -11.135 -1.859 1.00 0.52 C ATOM 439 O CYS A 147 1.027 -11.580 -2.983 1.00 0.53 O ATOM 440 CB CYS A 147 -0.447 -9.702 -0.857 1.00 0.43 C ATOM 441 SG CYS A 147 -1.394 -11.228 -1.099 1.00 0.68 S ATOM 442 H CYS A 147 0.310 -8.620 -3.109 1.00 0.39 H ATOM 443 HA CYS A 147 1.652 -9.403 -0.662 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.388 -9.522 0.207 1.00 0.65 H ATOM 445 HB3 CYS A 147 -0.999 -8.896 -1.320 1.00 0.61 H ATOM 446 N ALA A 148 2.062 -11.806 -0.961 1.00 0.67 N ATOM 447 CA ALA A 148 2.579 -13.147 -1.186 1.00 0.82 C ATOM 448 C ALA A 148 1.488 -14.210 -1.095 1.00 0.84 C ATOM 449 O ALA A 148 1.742 -15.385 -1.364 1.00 0.98 O ATOM 450 CB ALA A 148 3.692 -13.449 -0.190 1.00 1.02 C ATOM 451 H ALA A 148 2.247 -11.373 -0.101 1.00 0.70 H ATOM 452 HA ALA A 148 3.006 -13.173 -2.176 1.00 0.83 H ATOM 453 HB1 ALA A 148 4.133 -14.406 -0.422 1.00 1.46 H ATOM 454 HB2 ALA A 148 3.285 -13.474 0.811 1.00 1.39 H ATOM 455 HB3 ALA A 148 4.448 -12.680 -0.252 1.00 1.58 H ATOM 456 N ILE A 149 0.282 -13.821 -0.702 1.00 0.76 N ATOM 457 CA ILE A 149 -0.816 -14.775 -0.616 1.00 0.84 C ATOM 458 C ILE A 149 -1.250 -15.192 -2.010 1.00 0.85 C ATOM 459 O ILE A 149 -1.409 -16.380 -2.293 1.00 1.00 O ATOM 460 CB ILE A 149 -2.035 -14.218 0.162 1.00 0.82 C ATOM 461 CG1 ILE A 149 -1.689 -14.045 1.643 1.00 0.86 C ATOM 462 CG2 ILE A 149 -3.250 -15.129 -0.002 1.00 0.97 C ATOM 463 CD1 ILE A 149 -2.861 -13.601 2.499 1.00 1.02 C ATOM 464 H ILE A 149 0.119 -12.873 -0.488 1.00 0.66 H ATOM 465 HA ILE A 149 -0.450 -15.649 -0.094 1.00 0.98 H ATOM 466 HB ILE A 149 -2.284 -13.254 -0.255 1.00 0.70 H ATOM 467 HG12 ILE A 149 -1.333 -14.986 2.034 1.00 1.11 H ATOM 468 HG13 ILE A 149 -0.910 -13.304 1.737 1.00 0.95 H ATOM 469 HG21 ILE A 149 -3.024 -16.108 0.395 1.00 1.41 H ATOM 470 HG22 ILE A 149 -3.496 -15.213 -1.049 1.00 1.41 H ATOM 471 HG23 ILE A 149 -4.089 -14.709 0.534 1.00 1.47 H ATOM 472 HD11 ILE A 149 -3.217 -12.643 2.150 1.00 1.43 H ATOM 473 HD12 ILE A 149 -2.545 -13.514 3.527 1.00 1.52 H ATOM 474 HD13 ILE A 149 -3.655 -14.328 2.426 1.00 1.55 H ATOM 475 N CYS A 150 -1.406 -14.219 -2.894 1.00 0.73 N ATOM 476 CA CYS A 150 -1.865 -14.500 -4.227 1.00 0.79 C ATOM 477 C CYS A 150 -0.723 -14.293 -5.215 1.00 0.75 C ATOM 478 O CYS A 150 -0.678 -14.901 -6.289 1.00 0.87 O ATOM 479 CB CYS A 150 -3.042 -13.584 -4.552 1.00 0.78 C ATOM 480 SG CYS A 150 -2.595 -11.817 -4.586 1.00 0.82 S ATOM 481 H CYS A 150 -1.195 -13.286 -2.647 1.00 0.64 H ATOM 482 HA CYS A 150 -2.189 -15.529 -4.265 1.00 0.91 H ATOM 483 HB2 CYS A 150 -3.438 -13.847 -5.523 1.00 1.00 H ATOM 484 HB3 CYS A 150 -3.809 -13.716 -3.804 1.00 0.92 H ATOM 485 N GLY A 151 0.223 -13.456 -4.809 1.00 0.66 N ATOM 486 CA GLY A 151 1.325 -13.089 -5.669 1.00 0.70 C ATOM 487 C GLY A 151 0.945 -11.949 -6.583 1.00 0.66 C ATOM 488 O GLY A 151 1.546 -11.764 -7.646 1.00 0.76 O ATOM 489 H GLY A 151 0.162 -13.065 -3.909 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.168 -12.794 -5.060 1.00 0.72 H ATOM 491 HA3 GLY A 151 1.601 -13.941 -6.268 1.00 0.82 H ATOM 492 N LYS A 152 -0.034 -11.160 -6.157 1.00 0.58 N ATOM 493 CA LYS A 152 -0.635 -10.157 -7.041 1.00 0.64 C ATOM 494 C LYS A 152 -0.306 -8.745 -6.590 1.00 0.56 C ATOM 495 O LYS A 152 -0.326 -8.441 -5.394 1.00 0.50 O ATOM 496 CB LYS A 152 -2.152 -10.332 -7.136 1.00 0.80 C ATOM 497 CG LYS A 152 -2.847 -9.261 -7.962 1.00 0.89 C ATOM 498 CD LYS A 152 -4.355 -9.321 -7.796 1.00 1.39 C ATOM 499 CE LYS A 152 -5.029 -8.141 -8.474 1.00 1.75 C ATOM 500 NZ LYS A 152 -6.501 -8.147 -8.278 1.00 2.37 N ATOM 501 H LYS A 152 -0.340 -11.232 -5.216 1.00 0.53 H ATOM 502 HA LYS A 152 -0.212 -10.311 -8.013 1.00 0.79 H ATOM 503 HB2 LYS A 152 -2.365 -11.291 -7.581 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.567 -10.308 -6.138 1.00 0.87 H ATOM 505 HG2 LYS A 152 -2.498 -8.292 -7.644 1.00 1.35 H ATOM 506 HG3 LYS A 152 -2.601 -9.411 -9.005 1.00 1.36 H ATOM 507 HD2 LYS A 152 -4.723 -10.236 -8.235 1.00 1.95 H ATOM 508 HD3 LYS A 152 -4.592 -9.305 -6.742 1.00 1.97 H ATOM 509 HE2 LYS A 152 -4.627 -7.228 -8.061 1.00 2.12 H ATOM 510 HE3 LYS A 152 -4.818 -8.181 -9.531 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -6.933 -7.345 -8.787 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -6.732 -8.062 -7.264 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -6.909 -9.035 -8.641 1.00 2.76 H ATOM 514 N SER A 153 -0.005 -7.894 -7.574 1.00 0.67 N ATOM 515 CA SER A 153 0.435 -6.529 -7.335 1.00 0.73 C ATOM 516 C SER A 153 -0.628 -5.692 -6.629 1.00 0.76 C ATOM 517 O SER A 153 -1.809 -5.705 -6.996 1.00 0.94 O ATOM 518 CB SER A 153 0.811 -5.881 -8.664 1.00 0.91 C ATOM 519 OG SER A 153 1.695 -6.713 -9.397 1.00 1.46 O ATOM 520 H SER A 153 -0.080 -8.205 -8.505 1.00 0.77 H ATOM 521 HA SER A 153 1.312 -6.571 -6.711 1.00 0.68 H ATOM 522 HB2 SER A 153 -0.082 -5.719 -9.251 1.00 1.44 H ATOM 523 HB3 SER A 153 1.295 -4.936 -8.480 1.00 1.41 H ATOM 524 HG SER A 153 1.212 -7.494 -9.701 1.00 1.98 H ATOM 525 N LEU A 154 -0.181 -4.948 -5.629 1.00 0.71 N ATOM 526 CA LEU A 154 -1.051 -4.109 -4.826 1.00 0.76 C ATOM 527 C LEU A 154 -1.262 -2.761 -5.493 1.00 0.92 C ATOM 528 O LEU A 154 -0.338 -2.194 -6.072 1.00 1.13 O ATOM 529 CB LEU A 154 -0.435 -3.884 -3.445 1.00 0.70 C ATOM 530 CG LEU A 154 -0.182 -5.144 -2.621 1.00 0.70 C ATOM 531 CD1 LEU A 154 0.625 -4.811 -1.376 1.00 0.85 C ATOM 532 CD2 LEU A 154 -1.500 -5.791 -2.239 1.00 0.86 C ATOM 533 H LEU A 154 0.786 -4.952 -5.428 1.00 0.72 H ATOM 534 HA LEU A 154 -2.001 -4.607 -4.716 1.00 0.85 H ATOM 535 HB2 LEU A 154 0.509 -3.371 -3.576 1.00 0.73 H ATOM 536 HB3 LEU A 154 -1.095 -3.241 -2.883 1.00 0.78 H ATOM 537 HG LEU A 154 0.383 -5.849 -3.213 1.00 0.72 H ATOM 538 HD11 LEU A 154 0.771 -5.709 -0.790 1.00 1.38 H ATOM 539 HD12 LEU A 154 0.095 -4.079 -0.787 1.00 1.36 H ATOM 540 HD13 LEU A 154 1.587 -4.412 -1.665 1.00 1.33 H ATOM 541 HD21 LEU A 154 -2.043 -6.061 -3.133 1.00 1.34 H ATOM 542 HD22 LEU A 154 -2.089 -5.097 -1.657 1.00 1.38 H ATOM 543 HD23 LEU A 154 -1.312 -6.679 -1.653 1.00 1.34 H ATOM 544 N GLU A 155 -2.479 -2.260 -5.423 1.00 1.24 N ATOM 545 CA GLU A 155 -2.753 -0.893 -5.825 1.00 1.53 C ATOM 546 C GLU A 155 -2.499 -0.001 -4.610 1.00 1.73 C ATOM 547 O GLU A 155 -2.639 -0.452 -3.473 1.00 2.45 O ATOM 548 CB GLU A 155 -4.202 -0.770 -6.310 1.00 1.96 C ATOM 549 CG GLU A 155 -4.399 0.221 -7.451 1.00 2.39 C ATOM 550 CD GLU A 155 -4.151 1.660 -7.049 1.00 3.01 C ATOM 551 OE1 GLU A 155 -5.086 2.310 -6.541 1.00 3.46 O ATOM 552 OE2 GLU A 155 -3.015 2.143 -7.228 1.00 3.54 O ATOM 553 H GLU A 155 -3.211 -2.823 -5.092 1.00 1.47 H ATOM 554 HA GLU A 155 -2.072 -0.625 -6.620 1.00 1.60 H ATOM 555 HB2 GLU A 155 -4.537 -1.741 -6.645 1.00 2.42 H ATOM 556 HB3 GLU A 155 -4.817 -0.457 -5.479 1.00 2.33 H ATOM 557 HG2 GLU A 155 -3.718 -0.033 -8.247 1.00 2.77 H ATOM 558 HG3 GLU A 155 -5.415 0.135 -7.810 1.00 2.77 H ATOM 559 N SER A 156 -2.139 1.257 -4.840 1.00 1.83 N ATOM 560 CA SER A 156 -1.679 2.139 -3.773 1.00 2.22 C ATOM 561 C SER A 156 -2.801 2.477 -2.785 1.00 1.96 C ATOM 562 O SER A 156 -2.559 3.115 -1.761 1.00 2.65 O ATOM 563 CB SER A 156 -1.088 3.421 -4.372 1.00 3.04 C ATOM 564 OG SER A 156 -0.372 4.166 -3.397 1.00 3.58 O ATOM 565 H SER A 156 -2.193 1.609 -5.762 1.00 2.14 H ATOM 566 HA SER A 156 -0.898 1.620 -3.238 1.00 2.50 H ATOM 567 HB2 SER A 156 -0.415 3.162 -5.174 1.00 3.42 H ATOM 568 HB3 SER A 156 -1.888 4.034 -4.759 1.00 3.37 H ATOM 569 HG SER A 156 -0.982 4.467 -2.715 1.00 3.72 H ATOM 570 N THR A 157 -4.023 2.055 -3.095 1.00 1.62 N ATOM 571 CA THR A 157 -5.146 2.228 -2.179 1.00 1.69 C ATOM 572 C THR A 157 -5.643 0.866 -1.677 1.00 1.51 C ATOM 573 O THR A 157 -6.502 0.781 -0.802 1.00 2.11 O ATOM 574 CB THR A 157 -6.309 2.996 -2.853 1.00 2.15 C ATOM 575 OG1 THR A 157 -7.321 3.322 -1.894 1.00 2.66 O ATOM 576 CG2 THR A 157 -6.931 2.183 -3.977 1.00 2.67 C ATOM 577 H THR A 157 -4.174 1.630 -3.963 1.00 1.92 H ATOM 578 HA THR A 157 -4.799 2.806 -1.336 1.00 1.98 H ATOM 579 HB THR A 157 -5.916 3.911 -3.270 1.00 2.51 H ATOM 580 HG1 THR A 157 -8.106 3.653 -2.356 1.00 2.99 H ATOM 581 HG21 THR A 157 -7.323 1.258 -3.579 1.00 3.00 H ATOM 582 HG22 THR A 157 -6.179 1.964 -4.721 1.00 3.10 H ATOM 583 HG23 THR A 157 -7.731 2.749 -4.429 1.00 3.04 H ATOM 584 N ASN A 158 -5.072 -0.203 -2.226 1.00 1.17 N ATOM 585 CA ASN A 158 -5.497 -1.562 -1.897 1.00 1.14 C ATOM 586 C ASN A 158 -4.418 -2.290 -1.116 1.00 0.94 C ATOM 587 O ASN A 158 -4.361 -3.520 -1.119 1.00 1.16 O ATOM 588 CB ASN A 158 -5.824 -2.355 -3.169 1.00 1.38 C ATOM 589 CG ASN A 158 -7.118 -1.922 -3.828 1.00 1.61 C ATOM 590 OD1 ASN A 158 -8.046 -1.465 -3.163 1.00 2.30 O ATOM 591 ND2 ASN A 158 -7.188 -2.063 -5.146 1.00 2.09 N ATOM 592 H ASN A 158 -4.327 -0.077 -2.853 1.00 1.41 H ATOM 593 HA ASN A 158 -6.385 -1.495 -1.286 1.00 1.37 H ATOM 594 HB2 ASN A 158 -5.021 -2.222 -3.880 1.00 1.86 H ATOM 595 HB3 ASN A 158 -5.903 -3.404 -2.917 1.00 1.89 H ATOM 596 HD21 ASN A 158 -6.410 -2.427 -5.617 1.00 2.37 H ATOM 597 HD22 ASN A 158 -8.024 -1.802 -5.596 1.00 2.60 H ATOM 598 N VAL A 159 -3.564 -1.528 -0.457 1.00 0.79 N ATOM 599 CA VAL A 159 -2.464 -2.098 0.302 1.00 0.72 C ATOM 600 C VAL A 159 -2.741 -2.067 1.795 1.00 0.69 C ATOM 601 O VAL A 159 -3.031 -1.016 2.370 1.00 0.83 O ATOM 602 CB VAL A 159 -1.128 -1.376 0.006 1.00 0.94 C ATOM 603 CG1 VAL A 159 -1.300 0.137 -0.007 1.00 1.27 C ATOM 604 CG2 VAL A 159 -0.061 -1.780 1.013 1.00 1.59 C ATOM 605 H VAL A 159 -3.680 -0.557 -0.471 1.00 0.95 H ATOM 606 HA VAL A 159 -2.356 -3.130 -0.006 1.00 0.74 H ATOM 607 HB VAL A 159 -0.795 -1.683 -0.967 1.00 1.63 H ATOM 608 HG11 VAL A 159 -0.354 0.603 -0.242 1.00 1.79 H ATOM 609 HG12 VAL A 159 -1.634 0.471 0.964 1.00 1.74 H ATOM 610 HG13 VAL A 159 -2.029 0.410 -0.754 1.00 1.85 H ATOM 611 HG21 VAL A 159 0.064 -2.852 0.993 1.00 2.10 H ATOM 612 HG22 VAL A 159 -0.367 -1.474 2.004 1.00 2.09 H ATOM 613 HG23 VAL A 159 0.872 -1.302 0.759 1.00 2.09 H ATOM 614 N THR A 160 -2.655 -3.226 2.414 1.00 0.62 N ATOM 615 CA THR A 160 -2.764 -3.323 3.851 1.00 0.67 C ATOM 616 C THR A 160 -1.654 -4.203 4.400 1.00 0.70 C ATOM 617 O THR A 160 -1.516 -5.355 3.994 1.00 0.81 O ATOM 618 CB THR A 160 -4.137 -3.882 4.279 1.00 0.71 C ATOM 619 OG1 THR A 160 -4.488 -5.006 3.458 1.00 1.16 O ATOM 620 CG2 THR A 160 -5.220 -2.819 4.180 1.00 1.08 C ATOM 621 H THR A 160 -2.521 -4.048 1.888 1.00 0.62 H ATOM 622 HA THR A 160 -2.658 -2.327 4.248 1.00 0.78 H ATOM 623 HB THR A 160 -4.068 -4.210 5.307 1.00 1.03 H ATOM 624 HG1 THR A 160 -3.688 -5.393 3.078 1.00 1.55 H ATOM 625 HG21 THR A 160 -6.162 -3.228 4.518 1.00 1.59 H ATOM 626 HG22 THR A 160 -5.315 -2.495 3.155 1.00 1.66 H ATOM 627 HG23 THR A 160 -4.951 -1.976 4.801 1.00 1.58 H ATOM 628 N ASP A 161 -0.845 -3.661 5.295 1.00 0.82 N ATOM 629 CA ASP A 161 0.248 -4.434 5.865 1.00 0.93 C ATOM 630 C ASP A 161 -0.203 -5.099 7.159 1.00 0.96 C ATOM 631 O ASP A 161 -1.076 -4.593 7.866 1.00 1.06 O ATOM 632 CB ASP A 161 1.488 -3.560 6.113 1.00 1.18 C ATOM 633 CG ASP A 161 1.629 -3.103 7.556 1.00 1.61 C ATOM 634 OD1 ASP A 161 1.067 -2.041 7.908 1.00 2.13 O ATOM 635 OD2 ASP A 161 2.298 -3.807 8.343 1.00 2.27 O ATOM 636 H ASP A 161 -0.989 -2.737 5.584 1.00 0.95 H ATOM 637 HA ASP A 161 0.502 -5.207 5.154 1.00 0.92 H ATOM 638 HB2 ASP A 161 2.371 -4.124 5.849 1.00 1.66 H ATOM 639 HB3 ASP A 161 1.433 -2.683 5.484 1.00 1.57 H ATOM 640 N LYS A 162 0.375 -6.248 7.442 1.00 0.98 N ATOM 641 CA LYS A 162 0.110 -6.961 8.667 1.00 1.10 C ATOM 642 C LYS A 162 1.428 -7.246 9.371 1.00 1.22 C ATOM 643 O LYS A 162 2.077 -8.266 9.120 1.00 1.27 O ATOM 644 CB LYS A 162 -0.654 -8.256 8.367 1.00 1.17 C ATOM 645 CG LYS A 162 -0.969 -9.098 9.592 1.00 1.55 C ATOM 646 CD LYS A 162 -1.872 -8.365 10.574 1.00 1.86 C ATOM 647 CE LYS A 162 -2.204 -9.237 11.776 1.00 2.36 C ATOM 648 NZ LYS A 162 -0.978 -9.750 12.440 1.00 2.95 N ATOM 649 H LYS A 162 1.009 -6.631 6.794 1.00 0.96 H ATOM 650 HA LYS A 162 -0.495 -6.329 9.299 1.00 1.18 H ATOM 651 HB2 LYS A 162 -1.587 -8.002 7.887 1.00 1.41 H ATOM 652 HB3 LYS A 162 -0.065 -8.856 7.687 1.00 1.39 H ATOM 653 HG2 LYS A 162 -1.465 -10.003 9.274 1.00 2.12 H ATOM 654 HG3 LYS A 162 -0.043 -9.349 10.087 1.00 2.06 H ATOM 655 HD2 LYS A 162 -1.366 -7.474 10.917 1.00 2.32 H ATOM 656 HD3 LYS A 162 -2.789 -8.091 10.074 1.00 2.28 H ATOM 657 HE2 LYS A 162 -2.771 -8.652 12.485 1.00 2.70 H ATOM 658 HE3 LYS A 162 -2.801 -10.073 11.442 1.00 2.76 H ATOM 659 HZ1 LYS A 162 -1.224 -10.204 13.349 1.00 3.27 H ATOM 660 HZ2 LYS A 162 -0.313 -8.964 12.628 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -0.504 -10.453 11.833 1.00 3.33 H ATOM 662 N ASP A 163 1.840 -6.301 10.207 1.00 1.37 N ATOM 663 CA ASP A 163 3.058 -6.423 11.003 1.00 1.58 C ATOM 664 C ASP A 163 4.295 -6.519 10.119 1.00 1.48 C ATOM 665 O ASP A 163 5.273 -7.185 10.468 1.00 1.94 O ATOM 666 CB ASP A 163 2.981 -7.634 11.938 1.00 1.83 C ATOM 667 CG ASP A 163 1.941 -7.460 13.028 1.00 2.42 C ATOM 668 OD1 ASP A 163 2.281 -6.928 14.105 1.00 2.80 O ATOM 669 OD2 ASP A 163 0.778 -7.862 12.815 1.00 2.97 O ATOM 670 H ASP A 163 1.307 -5.477 10.290 1.00 1.42 H ATOM 671 HA ASP A 163 3.141 -5.531 11.606 1.00 1.82 H ATOM 672 HB2 ASP A 163 2.724 -8.510 11.360 1.00 2.01 H ATOM 673 HB3 ASP A 163 3.942 -7.782 12.404 1.00 2.07 H ATOM 674 N GLY A 164 4.252 -5.855 8.974 1.00 1.41 N ATOM 675 CA GLY A 164 5.403 -5.830 8.095 1.00 1.46 C ATOM 676 C GLY A 164 5.177 -6.559 6.784 1.00 1.29 C ATOM 677 O GLY A 164 5.814 -6.241 5.780 1.00 1.45 O ATOM 678 H GLY A 164 3.432 -5.362 8.727 1.00 1.67 H ATOM 679 HA2 GLY A 164 5.654 -4.802 7.879 1.00 1.65 H ATOM 680 HA3 GLY A 164 6.236 -6.289 8.608 1.00 1.60 H ATOM 681 N GLU A 165 4.279 -7.539 6.780 1.00 1.10 N ATOM 682 CA GLU A 165 4.011 -8.296 5.562 1.00 1.01 C ATOM 683 C GLU A 165 2.853 -7.665 4.798 1.00 0.86 C ATOM 684 O GLU A 165 1.854 -7.269 5.387 1.00 0.92 O ATOM 685 CB GLU A 165 3.719 -9.772 5.877 1.00 1.13 C ATOM 686 CG GLU A 165 3.676 -10.653 4.640 1.00 1.48 C ATOM 687 CD GLU A 165 4.935 -10.538 3.806 1.00 1.70 C ATOM 688 OE1 GLU A 165 5.063 -9.550 3.055 1.00 2.17 O ATOM 689 OE2 GLU A 165 5.811 -11.424 3.905 1.00 2.21 O ATOM 690 H GLU A 165 3.785 -7.750 7.604 1.00 1.13 H ATOM 691 HA GLU A 165 4.897 -8.240 4.944 1.00 1.09 H ATOM 692 HB2 GLU A 165 4.488 -10.147 6.536 1.00 1.38 H ATOM 693 HB3 GLU A 165 2.764 -9.844 6.374 1.00 1.43 H ATOM 694 HG2 GLU A 165 3.562 -11.683 4.950 1.00 1.98 H ATOM 695 HG3 GLU A 165 2.831 -10.365 4.034 1.00 2.14 H ATOM 696 N LEU A 166 2.998 -7.571 3.485 1.00 0.77 N ATOM 697 CA LEU A 166 2.025 -6.870 2.655 1.00 0.65 C ATOM 698 C LEU A 166 0.942 -7.820 2.169 1.00 0.55 C ATOM 699 O LEU A 166 1.230 -8.941 1.753 1.00 0.63 O ATOM 700 CB LEU A 166 2.703 -6.200 1.450 1.00 0.71 C ATOM 701 CG LEU A 166 3.608 -4.999 1.765 1.00 0.86 C ATOM 702 CD1 LEU A 166 2.870 -3.974 2.614 1.00 1.25 C ATOM 703 CD2 LEU A 166 4.888 -5.447 2.454 1.00 1.21 C ATOM 704 H LEU A 166 3.769 -8.006 3.057 1.00 0.87 H ATOM 705 HA LEU A 166 1.562 -6.110 3.264 1.00 0.65 H ATOM 706 HB2 LEU A 166 3.301 -6.946 0.946 1.00 0.88 H ATOM 707 HB3 LEU A 166 1.930 -5.870 0.771 1.00 0.89 H ATOM 708 HG LEU A 166 3.884 -4.515 0.837 1.00 0.87 H ATOM 709 HD11 LEU A 166 2.016 -3.603 2.068 1.00 1.73 H ATOM 710 HD12 LEU A 166 3.533 -3.156 2.848 1.00 1.67 H ATOM 711 HD13 LEU A 166 2.536 -4.441 3.531 1.00 1.72 H ATOM 712 HD21 LEU A 166 5.398 -6.170 1.835 1.00 1.75 H ATOM 713 HD22 LEU A 166 4.646 -5.896 3.406 1.00 1.62 H ATOM 714 HD23 LEU A 166 5.531 -4.592 2.613 1.00 1.66 H ATOM 715 N TYR A 167 -0.300 -7.365 2.242 1.00 0.46 N ATOM 716 CA TYR A 167 -1.438 -8.142 1.778 1.00 0.38 C ATOM 717 C TYR A 167 -2.421 -7.237 1.041 1.00 0.33 C ATOM 718 O TYR A 167 -2.513 -6.041 1.338 1.00 0.45 O ATOM 719 CB TYR A 167 -2.143 -8.816 2.956 1.00 0.46 C ATOM 720 CG TYR A 167 -1.273 -9.777 3.737 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.807 -10.953 3.163 1.00 0.74 C ATOM 722 CD2 TYR A 167 -0.929 -9.513 5.056 1.00 0.79 C ATOM 723 CE1 TYR A 167 -0.022 -11.836 3.880 1.00 0.94 C ATOM 724 CE2 TYR A 167 -0.143 -10.390 5.778 1.00 0.97 C ATOM 725 CZ TYR A 167 0.306 -11.549 5.186 1.00 1.03 C ATOM 726 OH TYR A 167 1.083 -12.429 5.909 1.00 1.23 O ATOM 727 H TYR A 167 -0.461 -6.474 2.621 1.00 0.51 H ATOM 728 HA TYR A 167 -1.074 -8.897 1.100 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.478 -8.053 3.636 1.00 0.50 H ATOM 730 HB3 TYR A 167 -2.999 -9.363 2.588 1.00 0.45 H ATOM 731 HD1 TYR A 167 -1.066 -11.176 2.138 1.00 0.75 H ATOM 732 HD2 TYR A 167 -1.284 -8.604 5.516 1.00 0.85 H ATOM 733 HE1 TYR A 167 0.330 -12.743 3.415 1.00 1.08 H ATOM 734 HE2 TYR A 167 0.116 -10.165 6.800 1.00 1.13 H ATOM 735 HH TYR A 167 1.833 -12.717 5.368 1.00 1.51 H ATOM 736 N CYS A 168 -3.139 -7.807 0.079 1.00 0.30 N ATOM 737 CA CYS A 168 -4.110 -7.055 -0.703 1.00 0.38 C ATOM 738 C CYS A 168 -5.362 -6.768 0.109 1.00 0.45 C ATOM 739 O CYS A 168 -5.610 -7.425 1.116 1.00 0.47 O ATOM 740 CB CYS A 168 -4.514 -7.827 -1.961 1.00 0.46 C ATOM 741 SG CYS A 168 -3.129 -8.499 -2.932 1.00 0.52 S ATOM 742 H CYS A 168 -3.005 -8.756 -0.118 1.00 0.34 H ATOM 743 HA CYS A 168 -3.656 -6.119 -0.993 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.135 -8.657 -1.672 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.081 -7.172 -2.606 1.00 0.58 H ATOM 746 N LYS A 169 -6.152 -5.807 -0.347 1.00 0.60 N ATOM 747 CA LYS A 169 -7.432 -5.494 0.282 1.00 0.72 C ATOM 748 C LYS A 169 -8.282 -6.759 0.414 1.00 0.69 C ATOM 749 O LYS A 169 -8.841 -7.041 1.473 1.00 0.75 O ATOM 750 CB LYS A 169 -8.179 -4.453 -0.557 1.00 0.94 C ATOM 751 CG LYS A 169 -9.460 -3.933 0.079 1.00 1.57 C ATOM 752 CD LYS A 169 -10.280 -3.133 -0.922 1.00 1.97 C ATOM 753 CE LYS A 169 -11.474 -2.452 -0.273 1.00 2.66 C ATOM 754 NZ LYS A 169 -11.066 -1.324 0.606 1.00 3.12 N ATOM 755 H LYS A 169 -5.858 -5.282 -1.120 1.00 0.68 H ATOM 756 HA LYS A 169 -7.237 -5.090 1.264 1.00 0.74 H ATOM 757 HB2 LYS A 169 -7.525 -3.610 -0.727 1.00 1.45 H ATOM 758 HB3 LYS A 169 -8.430 -4.896 -1.509 1.00 1.42 H ATOM 759 HG2 LYS A 169 -10.047 -4.771 0.423 1.00 2.19 H ATOM 760 HG3 LYS A 169 -9.207 -3.297 0.915 1.00 2.10 H ATOM 761 HD2 LYS A 169 -9.648 -2.378 -1.367 1.00 2.36 H ATOM 762 HD3 LYS A 169 -10.636 -3.801 -1.692 1.00 2.29 H ATOM 763 HE2 LYS A 169 -12.124 -2.078 -1.048 1.00 3.14 H ATOM 764 HE3 LYS A 169 -12.007 -3.182 0.320 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -10.564 -1.681 1.444 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -11.907 -0.792 0.922 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -10.433 -0.675 0.089 1.00 3.37 H ATOM 768 N VAL A 170 -8.343 -7.529 -0.666 1.00 0.70 N ATOM 769 CA VAL A 170 -9.156 -8.739 -0.703 1.00 0.77 C ATOM 770 C VAL A 170 -8.519 -9.865 0.110 1.00 0.69 C ATOM 771 O VAL A 170 -9.193 -10.520 0.904 1.00 0.78 O ATOM 772 CB VAL A 170 -9.373 -9.221 -2.155 1.00 0.88 C ATOM 773 CG1 VAL A 170 -10.268 -10.454 -2.197 1.00 1.02 C ATOM 774 CG2 VAL A 170 -9.956 -8.102 -3.004 1.00 1.02 C ATOM 775 H VAL A 170 -7.826 -7.276 -1.459 1.00 0.71 H ATOM 776 HA VAL A 170 -10.119 -8.504 -0.277 1.00 0.87 H ATOM 777 HB VAL A 170 -8.411 -9.490 -2.567 1.00 0.81 H ATOM 778 HG11 VAL A 170 -11.214 -10.232 -1.724 1.00 1.45 H ATOM 779 HG12 VAL A 170 -9.786 -11.266 -1.673 1.00 1.44 H ATOM 780 HG13 VAL A 170 -10.438 -10.740 -3.224 1.00 1.50 H ATOM 781 HG21 VAL A 170 -10.895 -7.777 -2.581 1.00 1.51 H ATOM 782 HG22 VAL A 170 -10.119 -8.461 -4.009 1.00 1.36 H ATOM 783 HG23 VAL A 170 -9.266 -7.271 -3.028 1.00 1.47 H ATOM 784 N CYS A 171 -7.222 -10.073 -0.078 1.00 0.58 N ATOM 785 CA CYS A 171 -6.513 -11.141 0.610 1.00 0.59 C ATOM 786 C CYS A 171 -6.488 -10.901 2.122 1.00 0.57 C ATOM 787 O CYS A 171 -6.551 -11.844 2.911 1.00 0.66 O ATOM 788 CB CYS A 171 -5.098 -11.250 0.048 1.00 0.58 C ATOM 789 SG CYS A 171 -5.063 -11.489 -1.761 1.00 0.80 S ATOM 790 H CYS A 171 -6.731 -9.501 -0.702 1.00 0.55 H ATOM 791 HA CYS A 171 -7.038 -12.065 0.418 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.554 -10.346 0.276 1.00 0.71 H ATOM 793 HB3 CYS A 171 -4.600 -12.094 0.503 1.00 0.74 H ATOM 794 N TYR A 172 -6.415 -9.637 2.517 1.00 0.51 N ATOM 795 CA TYR A 172 -6.479 -9.272 3.925 1.00 0.59 C ATOM 796 C TYR A 172 -7.872 -9.559 4.476 1.00 0.67 C ATOM 797 O TYR A 172 -8.025 -9.984 5.620 1.00 0.76 O ATOM 798 CB TYR A 172 -6.122 -7.793 4.105 1.00 0.65 C ATOM 799 CG TYR A 172 -6.089 -7.329 5.544 1.00 0.89 C ATOM 800 CD1 TYR A 172 -5.059 -7.707 6.398 1.00 1.29 C ATOM 801 CD2 TYR A 172 -7.088 -6.506 6.049 1.00 1.24 C ATOM 802 CE1 TYR A 172 -5.024 -7.275 7.712 1.00 1.57 C ATOM 803 CE2 TYR A 172 -7.059 -6.070 7.359 1.00 1.45 C ATOM 804 CZ TYR A 172 -6.026 -6.458 8.187 1.00 1.48 C ATOM 805 OH TYR A 172 -6.001 -6.025 9.495 1.00 1.78 O ATOM 806 H TYR A 172 -6.304 -8.926 1.841 1.00 0.48 H ATOM 807 HA TYR A 172 -5.761 -9.877 4.458 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.146 -7.614 3.683 1.00 0.67 H ATOM 809 HB3 TYR A 172 -6.849 -7.190 3.579 1.00 0.68 H ATOM 810 HD1 TYR A 172 -4.274 -8.347 6.023 1.00 1.61 H ATOM 811 HD2 TYR A 172 -7.895 -6.202 5.402 1.00 1.60 H ATOM 812 HE1 TYR A 172 -4.216 -7.581 8.361 1.00 2.06 H ATOM 813 HE2 TYR A 172 -7.846 -5.430 7.732 1.00 1.83 H ATOM 814 HH TYR A 172 -6.909 -5.998 9.838 1.00 2.00 H ATOM 815 N ALA A 173 -8.881 -9.346 3.641 1.00 0.72 N ATOM 816 CA ALA A 173 -10.264 -9.606 4.019 1.00 0.87 C ATOM 817 C ALA A 173 -10.530 -11.105 4.137 1.00 0.91 C ATOM 818 O ALA A 173 -11.431 -11.531 4.856 1.00 1.05 O ATOM 819 CB ALA A 173 -11.214 -8.975 3.015 1.00 1.05 C ATOM 820 H ALA A 173 -8.692 -8.997 2.743 1.00 0.70 H ATOM 821 HA ALA A 173 -10.436 -9.146 4.981 1.00 0.93 H ATOM 822 HB1 ALA A 173 -12.233 -9.150 3.326 1.00 1.40 H ATOM 823 HB2 ALA A 173 -11.053 -9.414 2.042 1.00 1.55 H ATOM 824 HB3 ALA A 173 -11.029 -7.912 2.964 1.00 1.53 H ATOM 825 N LYS A 174 -9.744 -11.905 3.423 1.00 0.89 N ATOM 826 CA LYS A 174 -9.852 -13.356 3.513 1.00 1.06 C ATOM 827 C LYS A 174 -9.361 -13.830 4.878 1.00 1.08 C ATOM 828 O LYS A 174 -9.718 -14.915 5.339 1.00 1.27 O ATOM 829 CB LYS A 174 -9.042 -14.041 2.404 1.00 1.17 C ATOM 830 CG LYS A 174 -9.445 -13.657 0.981 1.00 1.67 C ATOM 831 CD LYS A 174 -10.838 -14.147 0.602 1.00 2.21 C ATOM 832 CE LYS A 174 -11.933 -13.217 1.103 1.00 2.63 C ATOM 833 NZ LYS A 174 -13.277 -13.621 0.610 1.00 3.36 N ATOM 834 H LYS A 174 -9.081 -11.507 2.814 1.00 0.82 H ATOM 835 HA LYS A 174 -10.894 -13.620 3.406 1.00 1.20 H ATOM 836 HB2 LYS A 174 -8.000 -13.790 2.532 1.00 1.45 H ATOM 837 HB3 LYS A 174 -9.156 -15.109 2.507 1.00 1.51 H ATOM 838 HG2 LYS A 174 -9.423 -12.583 0.894 1.00 2.22 H ATOM 839 HG3 LYS A 174 -8.729 -14.085 0.294 1.00 2.12 H ATOM 840 HD2 LYS A 174 -10.905 -14.211 -0.474 1.00 2.71 H ATOM 841 HD3 LYS A 174 -10.990 -15.126 1.030 1.00 2.72 H ATOM 842 HE2 LYS A 174 -11.936 -13.240 2.182 1.00 2.90 H ATOM 843 HE3 LYS A 174 -11.720 -12.214 0.765 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -13.280 -13.657 -0.434 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -13.996 -12.932 0.919 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -13.534 -14.559 0.982 1.00 3.64 H ATOM 847 N ASN A 175 -8.530 -13.009 5.507 1.00 1.04 N ATOM 848 CA ASN A 175 -8.014 -13.306 6.836 1.00 1.24 C ATOM 849 C ASN A 175 -8.879 -12.650 7.907 1.00 1.33 C ATOM 850 O ASN A 175 -9.360 -13.313 8.825 1.00 1.56 O ATOM 851 CB ASN A 175 -6.563 -12.830 6.982 1.00 1.47 C ATOM 852 CG ASN A 175 -5.603 -13.585 6.086 1.00 1.90 C ATOM 853 OD1 ASN A 175 -5.821 -14.750 5.757 1.00 2.65 O ATOM 854 ND2 ASN A 175 -4.525 -12.925 5.688 1.00 2.25 N ATOM 855 H ASN A 175 -8.258 -12.177 5.066 1.00 0.97 H ATOM 856 HA ASN A 175 -8.048 -14.376 6.972 1.00 1.37 H ATOM 857 HB2 ASN A 175 -6.508 -11.782 6.732 1.00 1.73 H ATOM 858 HB3 ASN A 175 -6.251 -12.967 8.008 1.00 1.86 H ATOM 859 HD21 ASN A 175 -4.412 -11.998 5.984 1.00 2.40 H ATOM 860 HD22 ASN A 175 -3.882 -13.393 5.117 1.00 2.77 H ATOM 861 N PHE A 176 -9.082 -11.343 7.776 1.00 1.30 N ATOM 862 CA PHE A 176 -9.845 -10.580 8.755 1.00 1.58 C ATOM 863 C PHE A 176 -11.066 -9.941 8.105 1.00 2.55 C ATOM 864 O PHE A 176 -11.131 -8.720 7.941 1.00 3.04 O ATOM 865 CB PHE A 176 -8.965 -9.499 9.392 1.00 1.55 C ATOM 866 CG PHE A 176 -7.759 -10.040 10.107 1.00 2.24 C ATOM 867 CD1 PHE A 176 -7.863 -10.518 11.404 1.00 2.73 C ATOM 868 CD2 PHE A 176 -6.521 -10.076 9.480 1.00 2.85 C ATOM 869 CE1 PHE A 176 -6.756 -11.015 12.064 1.00 3.72 C ATOM 870 CE2 PHE A 176 -5.412 -10.573 10.135 1.00 3.93 C ATOM 871 CZ PHE A 176 -5.531 -11.046 11.429 1.00 4.32 C ATOM 872 H PHE A 176 -8.713 -10.876 6.989 1.00 1.18 H ATOM 873 HA PHE A 176 -10.176 -11.263 9.521 1.00 2.05 H ATOM 874 HB2 PHE A 176 -8.620 -8.825 8.622 1.00 1.90 H ATOM 875 HB3 PHE A 176 -9.555 -8.944 10.108 1.00 1.82 H ATOM 876 HD1 PHE A 176 -8.821 -10.493 11.904 1.00 2.55 H ATOM 877 HD2 PHE A 176 -6.427 -9.706 8.469 1.00 2.66 H ATOM 878 HE1 PHE A 176 -6.850 -11.386 13.075 1.00 4.15 H ATOM 879 HE2 PHE A 176 -4.455 -10.595 9.638 1.00 4.54 H ATOM 880 HZ PHE A 176 -4.666 -11.437 11.944 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -3.042 -10.769 -2.598 1.00 0.51 ZN HETATM 883 ZN ZN A 191 11.002 -3.528 -3.904 1.00 0.75 ZN