ATOM 1 N LEU A 1 -0.113 19.986 -0.666 1.00 0.00 N ATOM 2 CA LEU A 1 -0.768 19.366 0.499 1.00 0.00 C ATOM 3 C LEU A 1 -1.013 17.888 0.228 1.00 0.00 C ATOM 4 O LEU A 1 -1.261 17.106 1.147 1.00 0.00 O ATOM 5 CB LEU A 1 -2.038 20.174 0.793 1.00 0.00 C ATOM 6 CG LEU A 1 -2.251 20.628 2.227 1.00 0.00 C ATOM 7 CD1 LEU A 1 -3.611 21.311 2.325 1.00 0.00 C ATOM 8 CD2 LEU A 1 -2.185 19.451 3.190 1.00 0.00 C ATOM 9 H1 LEU A 1 0.583 19.364 -1.026 1.00 0.00 H ATOM 10 H2 LEU A 1 -0.795 20.169 -1.374 1.00 0.00 H ATOM 11 H3 LEU A 1 0.318 20.845 -0.387 1.00 0.00 H ATOM 12 HA LEU A 1 -0.092 19.458 1.355 1.00 0.00 H ATOM 13 HB2 LEU A 1 -2.012 21.069 0.165 1.00 0.00 H ATOM 14 HB3 LEU A 1 -2.895 19.555 0.511 1.00 0.00 H ATOM 15 HG LEU A 1 -1.469 21.349 2.491 1.00 0.00 H ATOM 16 HD11 LEU A 1 -3.859 21.727 1.354 1.00 0.00 H ATOM 17 HD12 LEU A 1 -4.348 20.572 2.620 1.00 0.00 H ATOM 18 HD13 LEU A 1 -3.547 22.100 3.068 1.00 0.00 H ATOM 19 HD21 LEU A 1 -1.528 18.695 2.770 1.00 0.00 H ATOM 20 HD22 LEU A 1 -1.797 19.800 4.141 1.00 0.00 H ATOM 21 HD23 LEU A 1 -3.186 19.049 3.316 1.00 0.00 H ATOM 22 N ALA A 2 -1.100 17.546 -1.054 1.00 0.00 N ATOM 23 CA ALA A 2 -1.557 16.222 -1.460 1.00 0.00 C ATOM 24 C ALA A 2 -0.367 15.339 -1.822 1.00 0.00 C ATOM 25 O ALA A 2 0.214 14.675 -0.965 1.00 0.00 O ATOM 26 CB ALA A 2 -2.535 16.336 -2.625 1.00 0.00 C ATOM 27 H ALA A 2 -1.044 18.254 -1.759 1.00 0.00 H ATOM 28 HA ALA A 2 -2.089 15.756 -0.616 1.00 0.00 H ATOM 29 HB1 ALA A 2 -2.291 17.227 -3.194 1.00 0.00 H ATOM 30 HB2 ALA A 2 -2.435 15.451 -3.245 1.00 0.00 H ATOM 31 HB3 ALA A 2 -3.541 16.406 -2.223 1.00 0.00 H ATOM 32 N ALA A 3 0.099 15.494 -3.058 1.00 0.00 N ATOM 33 CA ALA A 3 1.323 14.840 -3.499 1.00 0.00 C ATOM 34 C ALA A 3 1.170 13.321 -3.420 1.00 0.00 C ATOM 35 O ALA A 3 1.515 12.709 -2.406 1.00 0.00 O ATOM 36 CB ALA A 3 2.510 15.314 -2.667 1.00 0.00 C ATOM 37 H ALA A 3 -0.327 16.156 -3.671 1.00 0.00 H ATOM 38 HA ALA A 3 1.515 15.110 -4.549 1.00 0.00 H ATOM 39 HB1 ALA A 3 2.144 15.978 -1.892 1.00 0.00 H ATOM 40 HB2 ALA A 3 2.991 14.446 -2.227 1.00 0.00 H ATOM 41 HB3 ALA A 3 3.200 15.838 -3.320 1.00 0.00 H ATOM 42 N VAL A 4 0.408 12.777 -4.364 1.00 0.00 N ATOM 43 CA VAL A 4 -0.081 11.408 -4.258 1.00 0.00 C ATOM 44 C VAL A 4 1.021 10.421 -4.634 1.00 0.00 C ATOM 45 O VAL A 4 0.983 9.816 -5.708 1.00 0.00 O ATOM 46 CB VAL A 4 -1.369 11.231 -5.086 1.00 0.00 C ATOM 47 CG1 VAL A 4 -2.560 11.963 -4.479 1.00 0.00 C ATOM 48 CG2 VAL A 4 -1.165 11.639 -6.537 1.00 0.00 C ATOM 49 H VAL A 4 0.016 13.356 -5.080 1.00 0.00 H ATOM 50 HA VAL A 4 -0.345 11.221 -3.207 1.00 0.00 H ATOM 51 HB VAL A 4 -1.609 10.164 -5.082 1.00 0.00 H ATOM 52 HG11 VAL A 4 -2.265 12.417 -3.533 1.00 0.00 H ATOM 53 HG12 VAL A 4 -2.898 12.741 -5.165 1.00 0.00 H ATOM 54 HG13 VAL A 4 -3.371 11.256 -4.303 1.00 0.00 H ATOM 55 HG21 VAL A 4 -0.127 11.463 -6.821 1.00 0.00 H ATOM 56 HG22 VAL A 4 -1.821 11.050 -7.177 1.00 0.00 H ATOM 57 HG23 VAL A 4 -1.398 12.698 -6.653 1.00 0.00 H ATOM 58 N SER A 5 1.850 10.089 -3.648 1.00 0.00 N ATOM 59 CA SER A 5 2.751 8.947 -3.761 1.00 0.00 C ATOM 60 C SER A 5 2.673 8.086 -2.503 1.00 0.00 C ATOM 61 O SER A 5 1.758 8.239 -1.691 1.00 0.00 O ATOM 62 CB SER A 5 4.181 9.387 -4.041 1.00 0.00 C ATOM 63 OG SER A 5 4.914 8.377 -4.712 1.00 0.00 O ATOM 64 H SER A 5 1.730 10.495 -2.741 1.00 0.00 H ATOM 65 HA SER A 5 2.425 8.331 -4.611 1.00 0.00 H ATOM 66 HB2 SER A 5 4.153 10.277 -4.673 1.00 0.00 H ATOM 67 HB3 SER A 5 4.674 9.622 -3.094 1.00 0.00 H ATOM 68 HG SER A 5 4.448 8.340 -5.695 1.00 0.00 H ATOM 69 N VAL A 6 3.489 7.036 -2.480 1.00 0.00 N ATOM 70 CA VAL A 6 3.330 5.968 -1.499 1.00 0.00 C ATOM 71 C VAL A 6 4.692 5.411 -1.100 1.00 0.00 C ATOM 72 O VAL A 6 5.577 5.228 -1.932 1.00 0.00 O ATOM 73 CB VAL A 6 2.360 4.891 -2.026 1.00 0.00 C ATOM 74 CG1 VAL A 6 1.913 3.924 -0.935 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.161 5.507 -2.727 1.00 0.00 C ATOM 76 H VAL A 6 4.103 6.869 -3.253 1.00 0.00 H ATOM 77 HA VAL A 6 2.873 6.401 -0.598 1.00 0.00 H ATOM 78 HB VAL A 6 2.906 4.308 -2.772 1.00 0.00 H ATOM 79 HG11 VAL A 6 2.745 3.730 -0.258 1.00 0.00 H ATOM 80 HG12 VAL A 6 1.085 4.362 -0.377 1.00 0.00 H ATOM 81 HG13 VAL A 6 1.590 2.988 -1.390 1.00 0.00 H ATOM 82 HG21 VAL A 6 1.505 6.159 -3.532 1.00 0.00 H ATOM 83 HG22 VAL A 6 0.535 4.717 -3.143 1.00 0.00 H ATOM 84 HG23 VAL A 6 0.580 6.090 -2.012 1.00 0.00 H ATOM 85 N ASP A 7 4.870 5.230 0.206 1.00 0.00 N ATOM 86 CA ASP A 7 6.155 4.809 0.744 1.00 0.00 C ATOM 87 C ASP A 7 6.149 3.310 1.030 1.00 0.00 C ATOM 88 O ASP A 7 5.489 2.847 1.962 1.00 0.00 O ATOM 89 CB ASP A 7 6.581 5.671 1.930 1.00 0.00 C ATOM 90 CG ASP A 7 7.880 5.216 2.568 1.00 0.00 C ATOM 91 OD1 ASP A 7 7.913 4.207 3.288 1.00 0.00 O ATOM 92 OD2 ASP A 7 8.903 5.871 2.270 1.00 0.00 O ATOM 93 H ASP A 7 4.168 5.533 0.849 1.00 0.00 H ATOM 94 HA ASP A 7 6.909 4.976 -0.041 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.707 6.697 1.575 1.00 0.00 H ATOM 96 HB3 ASP A 7 5.790 5.634 2.682 1.00 0.00 H ATOM 97 N CYS A 8 6.687 2.552 0.080 1.00 0.00 N ATOM 98 CA CYS A 8 6.587 1.098 0.116 1.00 0.00 C ATOM 99 C CYS A 8 7.977 0.479 0.017 1.00 0.00 C ATOM 100 O CYS A 8 8.173 -0.570 -0.588 1.00 0.00 O ATOM 101 CB CYS A 8 5.651 0.578 -0.971 1.00 0.00 C ATOM 102 SG CYS A 8 3.993 1.298 -0.950 1.00 0.00 S ATOM 103 H CYS A 8 7.075 2.974 -0.736 1.00 0.00 H ATOM 104 HA CYS A 8 6.156 0.803 1.086 1.00 0.00 H ATOM 105 HB2 CYS A 8 6.106 0.788 -1.943 1.00 0.00 H ATOM 106 HB3 CYS A 8 5.557 -0.505 -0.841 1.00 0.00 H ATOM 107 N SER A 9 8.956 1.209 0.551 1.00 0.00 N ATOM 108 CA SER A 9 10.346 0.780 0.473 1.00 0.00 C ATOM 109 C SER A 9 10.683 -0.134 1.651 1.00 0.00 C ATOM 110 O SER A 9 11.294 0.291 2.632 1.00 0.00 O ATOM 111 CB SER A 9 11.298 1.962 0.390 1.00 0.00 C ATOM 112 OG SER A 9 12.600 1.557 0.004 1.00 0.00 O ATOM 113 H SER A 9 8.770 2.145 0.850 1.00 0.00 H ATOM 114 HA SER A 9 10.473 0.190 -0.450 1.00 0.00 H ATOM 115 HB2 SER A 9 10.916 2.666 -0.354 1.00 0.00 H ATOM 116 HB3 SER A 9 11.348 2.451 1.366 1.00 0.00 H ATOM 117 HG SER A 9 12.679 1.913 -1.022 1.00 0.00 H ATOM 118 N GLU A 10 9.953 -1.253 1.699 1.00 0.00 N ATOM 119 CA GLU A 10 10.014 -2.160 2.833 1.00 0.00 C ATOM 120 C GLU A 10 9.185 -3.419 2.520 1.00 0.00 C ATOM 121 O GLU A 10 9.679 -4.537 2.704 1.00 0.00 O ATOM 122 CB GLU A 10 9.454 -1.432 4.057 1.00 0.00 C ATOM 123 CG GLU A 10 9.823 -1.708 5.401 1.00 0.00 C ATOM 124 CD GLU A 10 11.148 -2.374 5.623 1.00 0.00 C ATOM 125 OE1 GLU A 10 12.209 -1.779 5.702 1.00 0.00 O ATOM 126 OE2 GLU A 10 11.038 -3.612 5.750 1.00 0.00 O ATOM 127 H GLU A 10 9.570 -1.606 0.838 1.00 0.00 H ATOM 128 HA GLU A 10 11.049 -2.460 3.029 1.00 0.00 H ATOM 129 HB2 GLU A 10 9.495 -0.368 3.810 1.00 0.00 H ATOM 130 HB3 GLU A 10 8.379 -1.603 3.950 1.00 0.00 H ATOM 131 HG2 GLU A 10 9.855 -0.727 5.885 1.00 0.00 H ATOM 132 HG3 GLU A 10 9.054 -2.323 5.876 1.00 0.00 H ATOM 133 N TYR A 11 8.217 -3.221 1.623 1.00 0.00 N ATOM 134 CA TYR A 11 7.558 -4.314 0.931 1.00 0.00 C ATOM 135 C TYR A 11 8.578 -5.157 0.158 1.00 0.00 C ATOM 136 O TYR A 11 9.606 -4.619 -0.275 1.00 0.00 O ATOM 137 CB TYR A 11 6.473 -3.772 -0.030 1.00 0.00 C ATOM 138 CG TYR A 11 5.288 -3.148 0.668 1.00 0.00 C ATOM 139 CD1 TYR A 11 5.378 -1.858 1.194 1.00 0.00 C ATOM 140 CD2 TYR A 11 4.101 -3.857 0.864 1.00 0.00 C ATOM 141 CE1 TYR A 11 4.312 -1.277 1.872 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.031 -3.298 1.562 1.00 0.00 C ATOM 143 CZ TYR A 11 3.138 -1.998 2.052 1.00 0.00 C ATOM 144 OH TYR A 11 2.120 -1.402 2.742 1.00 0.00 O ATOM 145 H TYR A 11 7.910 -2.289 1.431 1.00 0.00 H ATOM 146 HA TYR A 11 7.063 -4.964 1.661 1.00 0.00 H ATOM 147 HB2 TYR A 11 6.939 -3.012 -0.663 1.00 0.00 H ATOM 148 HB3 TYR A 11 6.120 -4.599 -0.645 1.00 0.00 H ATOM 149 HD1 TYR A 11 6.231 -1.254 0.946 1.00 0.00 H ATOM 150 HD2 TYR A 11 3.995 -4.833 0.439 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.362 -0.251 2.180 1.00 0.00 H ATOM 152 HE2 TYR A 11 2.147 -3.873 1.743 1.00 0.00 H ATOM 153 HH TYR A 11 2.610 -1.030 3.640 1.00 0.00 H ATOM 154 N PRO A 12 8.234 -6.388 -0.242 1.00 0.00 N ATOM 155 CA PRO A 12 6.906 -6.965 0.008 1.00 0.00 C ATOM 156 C PRO A 12 6.834 -7.450 1.443 1.00 0.00 C ATOM 157 O PRO A 12 7.764 -8.066 1.963 1.00 0.00 O ATOM 158 CB PRO A 12 6.896 -7.945 -1.161 1.00 0.00 C ATOM 159 CG PRO A 12 8.349 -8.194 -1.532 1.00 0.00 C ATOM 160 CD PRO A 12 9.220 -7.339 -0.629 1.00 0.00 C ATOM 161 HA PRO A 12 6.050 -6.290 -0.043 1.00 0.00 H ATOM 162 HB2 PRO A 12 6.415 -8.882 -0.867 1.00 0.00 H ATOM 163 HB3 PRO A 12 6.360 -7.513 -2.013 1.00 0.00 H ATOM 164 HG2 PRO A 12 8.592 -9.250 -1.385 1.00 0.00 H ATOM 165 HG3 PRO A 12 8.518 -7.921 -2.577 1.00 0.00 H ATOM 166 HD2 PRO A 12 9.616 -7.905 0.222 1.00 0.00 H ATOM 167 HD3 PRO A 12 10.052 -6.881 -1.176 1.00 0.00 H ATOM 168 N LYS A 13 5.694 -7.189 2.081 1.00 0.00 N ATOM 169 CA LYS A 13 5.428 -7.728 3.410 1.00 0.00 C ATOM 170 C LYS A 13 4.776 -9.108 3.294 1.00 0.00 C ATOM 171 O LYS A 13 4.639 -9.623 2.174 1.00 0.00 O ATOM 172 CB LYS A 13 4.524 -6.808 4.226 1.00 0.00 C ATOM 173 CG LYS A 13 5.274 -5.964 5.262 1.00 0.00 C ATOM 174 CD LYS A 13 5.070 -4.473 5.072 1.00 0.00 C ATOM 175 CE LYS A 13 5.811 -3.623 6.024 1.00 0.00 C ATOM 176 NZ LYS A 13 7.176 -4.111 6.254 1.00 0.00 N ATOM 177 H LYS A 13 4.920 -6.814 1.570 1.00 0.00 H ATOM 178 HA LYS A 13 6.380 -7.840 3.948 1.00 0.00 H ATOM 179 HB2 LYS A 13 4.017 -6.126 3.535 1.00 0.00 H ATOM 180 HB3 LYS A 13 3.783 -7.414 4.751 1.00 0.00 H ATOM 181 HG2 LYS A 13 4.931 -6.244 6.262 1.00 0.00 H ATOM 182 HG3 LYS A 13 6.345 -6.165 5.173 1.00 0.00 H ATOM 183 HD2 LYS A 13 5.327 -4.218 4.042 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.998 -4.280 5.168 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.842 -2.599 5.627 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.252 -3.616 6.970 1.00 0.00 H ATOM 187 HZ1 LYS A 13 7.551 -4.141 5.362 1.00 0.00 H ATOM 188 HZ2 LYS A 13 7.543 -3.455 6.866 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.039 -4.986 6.653 1.00 0.00 H ATOM 190 N PRO A 14 4.626 -9.862 4.396 1.00 0.00 N ATOM 191 CA PRO A 14 3.889 -11.125 4.392 1.00 0.00 C ATOM 192 C PRO A 14 2.436 -10.899 4.744 1.00 0.00 C ATOM 193 O PRO A 14 1.575 -11.749 4.484 1.00 0.00 O ATOM 194 CB PRO A 14 4.819 -11.931 5.289 1.00 0.00 C ATOM 195 CG PRO A 14 5.746 -10.946 5.975 1.00 0.00 C ATOM 196 CD PRO A 14 5.298 -9.545 5.601 1.00 0.00 C ATOM 197 HA PRO A 14 3.791 -11.628 3.411 1.00 0.00 H ATOM 198 HB2 PRO A 14 4.238 -12.487 6.036 1.00 0.00 H ATOM 199 HB3 PRO A 14 5.401 -12.643 4.691 1.00 0.00 H ATOM 200 HG2 PRO A 14 5.691 -11.074 7.060 1.00 0.00 H ATOM 201 HG3 PRO A 14 6.774 -11.106 5.641 1.00 0.00 H ATOM 202 HD2 PRO A 14 4.631 -9.115 6.360 1.00 0.00 H ATOM 203 HD3 PRO A 14 6.149 -8.868 5.454 1.00 0.00 H ATOM 204 N ALA A 15 2.149 -9.756 5.356 1.00 0.00 N ATOM 205 CA ALA A 15 0.818 -9.486 5.887 1.00 0.00 C ATOM 206 C ALA A 15 -0.168 -9.250 4.748 1.00 0.00 C ATOM 207 O ALA A 15 0.190 -9.329 3.573 1.00 0.00 O ATOM 208 CB ALA A 15 0.860 -8.293 6.835 1.00 0.00 C ATOM 209 H ALA A 15 2.886 -9.138 5.618 1.00 0.00 H ATOM 210 HA ALA A 15 0.480 -10.364 6.461 1.00 0.00 H ATOM 211 HB1 ALA A 15 1.662 -8.449 7.549 1.00 0.00 H ATOM 212 HB2 ALA A 15 1.043 -7.396 6.252 1.00 0.00 H ATOM 213 HB3 ALA A 15 -0.094 -8.224 7.346 1.00 0.00 H ATOM 214 N CYS A 16 -1.366 -8.800 5.118 1.00 0.00 N ATOM 215 CA CYS A 16 -2.370 -8.425 4.134 1.00 0.00 C ATOM 216 C CYS A 16 -2.802 -9.643 3.320 1.00 0.00 C ATOM 217 O CYS A 16 -2.040 -10.598 3.161 1.00 0.00 O ATOM 218 CB CYS A 16 -1.868 -7.299 3.231 1.00 0.00 C ATOM 219 SG CYS A 16 -1.335 -5.815 4.117 1.00 0.00 S ATOM 220 H CYS A 16 -1.504 -8.498 6.066 1.00 0.00 H ATOM 221 HA CYS A 16 -3.261 -8.046 4.659 1.00 0.00 H ATOM 222 HB2 CYS A 16 -1.025 -7.677 2.650 1.00 0.00 H ATOM 223 HB3 CYS A 16 -2.685 -7.022 2.558 1.00 0.00 H ATOM 224 N THR A 17 -4.106 -9.712 3.059 1.00 0.00 N ATOM 225 CA THR A 17 -4.707 -10.912 2.491 1.00 0.00 C ATOM 226 C THR A 17 -6.160 -10.651 2.117 1.00 0.00 C ATOM 227 O THR A 17 -7.031 -11.503 2.300 1.00 0.00 O ATOM 228 CB THR A 17 -4.570 -12.150 3.469 1.00 0.00 C ATOM 229 OG1 THR A 17 -4.610 -13.351 2.660 1.00 0.00 O ATOM 230 CG2 THR A 17 -5.555 -12.154 4.636 1.00 0.00 C ATOM 231 H THR A 17 -4.711 -8.974 3.346 1.00 0.00 H ATOM 232 HA THR A 17 -4.162 -11.165 1.565 1.00 0.00 H ATOM 233 HB THR A 17 -3.550 -12.086 3.914 1.00 0.00 H ATOM 234 HG1 THR A 17 -5.559 -13.198 2.434 1.00 0.00 H ATOM 235 HG21 THR A 17 -6.211 -11.297 4.533 1.00 0.00 H ATOM 236 HG22 THR A 17 -6.125 -13.076 4.600 1.00 0.00 H ATOM 237 HG23 THR A 17 -4.991 -12.091 5.560 1.00 0.00 H ATOM 238 N LEU A 18 -6.460 -9.368 1.893 1.00 0.00 N ATOM 239 CA LEU A 18 -7.805 -8.968 1.503 1.00 0.00 C ATOM 240 C LEU A 18 -7.812 -7.514 1.037 1.00 0.00 C ATOM 241 O LEU A 18 -7.323 -6.637 1.766 1.00 0.00 O ATOM 242 CB LEU A 18 -8.746 -9.242 2.686 1.00 0.00 C ATOM 243 CG LEU A 18 -8.179 -9.038 4.079 1.00 0.00 C ATOM 244 CD1 LEU A 18 -8.483 -7.612 4.527 1.00 0.00 C ATOM 245 CD2 LEU A 18 -8.774 -10.034 5.065 1.00 0.00 C ATOM 246 H LEU A 18 -5.717 -8.714 1.743 1.00 0.00 H ATOM 247 HA LEU A 18 -8.130 -9.596 0.661 1.00 0.00 H ATOM 248 HB2 LEU A 18 -9.608 -8.579 2.578 1.00 0.00 H ATOM 249 HB3 LEU A 18 -9.071 -10.283 2.609 1.00 0.00 H ATOM 250 HG LEU A 18 -7.092 -9.177 4.045 1.00 0.00 H ATOM 251 HD11 LEU A 18 -9.404 -7.291 4.052 1.00 0.00 H ATOM 252 HD12 LEU A 18 -8.592 -7.606 5.607 1.00 0.00 H ATOM 253 HD13 LEU A 18 -7.659 -6.973 4.226 1.00 0.00 H ATOM 254 HD21 LEU A 18 -8.859 -10.999 4.573 1.00 0.00 H ATOM 255 HD22 LEU A 18 -8.115 -10.108 5.925 1.00 0.00 H ATOM 256 HD23 LEU A 18 -9.753 -9.679 5.370 1.00 0.00 H ATOM 257 N GLU A 19 -6.424 -3.990 4.538 1.00 0.00 N ATOM 258 CA GLU A 19 -7.845 -3.760 4.223 1.00 0.00 C ATOM 259 C GLU A 19 -7.967 -3.078 2.866 1.00 0.00 C ATOM 260 O GLU A 19 -6.976 -2.608 2.303 1.00 0.00 O ATOM 261 CB GLU A 19 -8.417 -2.892 5.346 1.00 0.00 C ATOM 262 CG GLU A 19 -9.677 -2.239 5.303 1.00 0.00 C ATOM 263 CD GLU A 19 -9.685 -0.754 5.505 1.00 0.00 C ATOM 264 OE1 GLU A 19 -8.982 -0.167 6.308 1.00 0.00 O ATOM 265 OE2 GLU A 19 -10.489 -0.178 4.740 1.00 0.00 O ATOM 266 HA GLU A 19 -8.369 -4.721 4.203 1.00 0.00 H ATOM 267 HB2 GLU A 19 -8.259 -3.461 6.266 1.00 0.00 H ATOM 268 HB3 GLU A 19 -7.637 -2.133 5.462 1.00 0.00 H ATOM 269 HG2 GLU A 19 -10.062 -2.443 4.299 1.00 0.00 H ATOM 270 HG3 GLU A 19 -10.348 -2.682 6.046 1.00 0.00 H ATOM 271 N TYR A 20 -9.140 -3.223 2.253 1.00 0.00 N ATOM 272 CA TYR A 20 -9.311 -2.902 0.845 1.00 0.00 C ATOM 273 C TYR A 20 -9.451 -1.381 0.664 1.00 0.00 C ATOM 274 O TYR A 20 -10.326 -0.776 1.296 1.00 0.00 O ATOM 275 CB TYR A 20 -10.541 -3.618 0.249 1.00 0.00 C ATOM 276 CG TYR A 20 -10.768 -3.323 -1.222 1.00 0.00 C ATOM 277 CD1 TYR A 20 -11.234 -2.076 -1.647 1.00 0.00 C ATOM 278 CD2 TYR A 20 -10.320 -4.219 -2.192 1.00 0.00 C ATOM 279 CE1 TYR A 20 -11.230 -1.723 -2.997 1.00 0.00 C ATOM 280 CE2 TYR A 20 -10.367 -3.908 -3.547 1.00 0.00 C ATOM 281 CZ TYR A 20 -10.834 -2.662 -3.947 1.00 0.00 C ATOM 282 OH TYR A 20 -10.939 -2.418 -5.288 1.00 0.00 O ATOM 283 H TYR A 20 -9.879 -3.710 2.717 1.00 0.00 H ATOM 284 HA TYR A 20 -8.427 -3.225 0.287 1.00 0.00 H ATOM 285 HB2 TYR A 20 -10.408 -4.690 0.367 1.00 0.00 H ATOM 286 HB3 TYR A 20 -11.424 -3.282 0.798 1.00 0.00 H ATOM 287 HD1 TYR A 20 -11.465 -1.325 -0.916 1.00 0.00 H ATOM 288 HD2 TYR A 20 -9.951 -5.177 -1.889 1.00 0.00 H ATOM 289 HE1 TYR A 20 -11.494 -0.729 -3.298 1.00 0.00 H ATOM 290 HE2 TYR A 20 -9.988 -4.597 -4.273 1.00 0.00 H ATOM 291 HH TYR A 20 -9.920 -2.169 -5.577 1.00 0.00 H ATOM 292 N ARG A 21 -8.954 -0.908 -0.478 1.00 0.00 N ATOM 293 CA ARG A 21 -9.416 0.343 -1.070 1.00 0.00 C ATOM 294 C ARG A 21 -8.611 0.636 -2.345 1.00 0.00 C ATOM 295 O ARG A 21 -7.432 0.293 -2.425 1.00 0.00 O ATOM 296 CB ARG A 21 -9.304 1.517 -0.100 1.00 0.00 C ATOM 297 CG ARG A 21 -7.943 1.677 0.563 1.00 0.00 C ATOM 298 CD ARG A 21 -7.032 2.534 -0.249 1.00 0.00 C ATOM 299 NE ARG A 21 -7.695 3.736 -0.734 1.00 0.00 N ATOM 300 CZ ARG A 21 -8.181 4.679 0.076 1.00 0.00 C ATOM 301 NH1 ARG A 21 -7.911 4.684 1.377 1.00 0.00 N ATOM 302 NH2 ARG A 21 -8.906 5.671 -0.442 1.00 0.00 N ATOM 303 H ARG A 21 -8.359 -1.493 -1.032 1.00 0.00 H ATOM 304 HA ARG A 21 -10.470 0.232 -1.356 1.00 0.00 H ATOM 305 HB2 ARG A 21 -9.529 2.436 -0.647 1.00 0.00 H ATOM 306 HB3 ARG A 21 -10.052 1.373 0.690 1.00 0.00 H ATOM 307 HG2 ARG A 21 -8.078 2.138 1.547 1.00 0.00 H ATOM 308 HG3 ARG A 21 -7.486 0.690 0.684 1.00 0.00 H ATOM 309 HD2 ARG A 21 -6.178 2.826 0.370 1.00 0.00 H ATOM 310 HD3 ARG A 21 -6.678 1.956 -1.108 1.00 0.00 H ATOM 311 HE ARG A 21 -7.798 3.858 -1.721 1.00 0.00 H ATOM 312 HH11 ARG A 21 -7.351 3.958 1.775 1.00 0.00 H ATOM 313 HH12 ARG A 21 -8.268 5.415 1.960 1.00 0.00 H ATOM 314 HH21 ARG A 21 -9.101 5.689 -1.423 1.00 0.00 H ATOM 315 HH22 ARG A 21 -9.258 6.396 0.151 1.00 0.00 H ATOM 316 N PRO A 22 -9.275 1.037 -3.441 1.00 0.00 N ATOM 317 CA PRO A 22 -8.731 0.947 -4.800 1.00 0.00 C ATOM 318 C PRO A 22 -7.847 2.152 -5.072 1.00 0.00 C ATOM 319 O PRO A 22 -8.314 3.295 -5.071 1.00 0.00 O ATOM 320 CB PRO A 22 -10.064 0.766 -5.522 1.00 0.00 C ATOM 321 CG PRO A 22 -11.120 1.402 -4.632 1.00 0.00 C ATOM 322 CD PRO A 22 -10.470 1.781 -3.313 1.00 0.00 C ATOM 323 HA PRO A 22 -8.055 0.121 -5.018 1.00 0.00 H ATOM 324 HB2 PRO A 22 -10.039 1.259 -6.496 1.00 0.00 H ATOM 325 HB3 PRO A 22 -10.278 -0.300 -5.655 1.00 0.00 H ATOM 326 HG2 PRO A 22 -11.521 2.297 -5.116 1.00 0.00 H ATOM 327 HG3 PRO A 22 -11.931 0.690 -4.452 1.00 0.00 H ATOM 328 HD2 PRO A 22 -10.290 2.865 -3.250 1.00 0.00 H ATOM 329 HD3 PRO A 22 -11.083 1.479 -2.455 1.00 0.00 H ATOM 330 N LEU A 23 -6.618 1.887 -5.520 1.00 0.00 N ATOM 331 CA LEU A 23 -5.824 2.896 -6.212 1.00 0.00 C ATOM 332 C LEU A 23 -5.661 2.511 -7.685 1.00 0.00 C ATOM 333 O LEU A 23 -6.120 1.446 -8.104 1.00 0.00 O ATOM 334 CB LEU A 23 -4.490 3.059 -5.471 1.00 0.00 C ATOM 335 CG LEU A 23 -4.479 2.812 -3.976 1.00 0.00 C ATOM 336 CD1 LEU A 23 -3.986 1.404 -3.661 1.00 0.00 C ATOM 337 CD2 LEU A 23 -3.579 3.837 -3.294 1.00 0.00 C ATOM 338 H LEU A 23 -6.338 0.929 -5.628 1.00 0.00 H ATOM 339 HA LEU A 23 -6.358 3.854 -6.171 1.00 0.00 H ATOM 340 HB2 LEU A 23 -3.783 2.352 -5.925 1.00 0.00 H ATOM 341 HB3 LEU A 23 -4.142 4.078 -5.658 1.00 0.00 H ATOM 342 HG LEU A 23 -5.499 2.921 -3.587 1.00 0.00 H ATOM 343 HD11 LEU A 23 -4.468 0.709 -4.339 1.00 0.00 H ATOM 344 HD12 LEU A 23 -2.908 1.380 -3.798 1.00 0.00 H ATOM 345 HD13 LEU A 23 -4.241 1.171 -2.633 1.00 0.00 H ATOM 346 HD21 LEU A 23 -3.830 4.822 -3.672 1.00 0.00 H ATOM 347 HD22 LEU A 23 -3.749 3.786 -2.224 1.00 0.00 H ATOM 348 HD23 LEU A 23 -2.546 3.595 -3.525 1.00 0.00 H ATOM 349 N CYS A 24 -4.789 3.241 -8.375 1.00 0.00 N ATOM 350 CA CYS A 24 -4.183 2.729 -9.610 1.00 0.00 C ATOM 351 C CYS A 24 -2.666 2.768 -9.490 1.00 0.00 C ATOM 352 O CYS A 24 -2.096 3.666 -8.873 1.00 0.00 O ATOM 353 CB CYS A 24 -4.682 3.504 -10.824 1.00 0.00 C ATOM 354 SG CYS A 24 -4.283 2.745 -12.419 1.00 0.00 S ATOM 355 H CYS A 24 -4.283 3.973 -7.904 1.00 0.00 H ATOM 356 HA CYS A 24 -4.493 1.683 -9.731 1.00 0.00 H ATOM 357 HB2 CYS A 24 -5.770 3.591 -10.750 1.00 0.00 H ATOM 358 HB3 CYS A 24 -4.234 4.501 -10.798 1.00 0.00 H ATOM 359 N GLY A 25 -2.014 1.777 -10.094 1.00 0.00 N ATOM 360 CA GLY A 25 -0.569 1.852 -10.307 1.00 0.00 C ATOM 361 C GLY A 25 -0.264 2.743 -11.509 1.00 0.00 C ATOM 362 O GLY A 25 -1.149 3.026 -12.319 1.00 0.00 O ATOM 363 H GLY A 25 -2.527 1.127 -10.657 1.00 0.00 H ATOM 364 HA2 GLY A 25 -0.086 2.270 -9.415 1.00 0.00 H ATOM 365 HA3 GLY A 25 -0.170 0.847 -10.490 1.00 0.00 H ATOM 366 N SER A 26 1.028 2.951 -11.751 1.00 0.00 N ATOM 367 CA SER A 26 1.487 3.494 -13.024 1.00 0.00 C ATOM 368 C SER A 26 1.958 2.370 -13.940 1.00 0.00 C ATOM 369 O SER A 26 2.817 2.571 -14.800 1.00 0.00 O ATOM 370 CB SER A 26 2.573 4.543 -12.827 1.00 0.00 C ATOM 371 OG SER A 26 2.372 5.285 -11.639 1.00 0.00 O ATOM 372 H SER A 26 1.713 2.578 -11.126 1.00 0.00 H ATOM 373 HA SER A 26 0.637 3.994 -13.513 1.00 0.00 H ATOM 374 HB2 SER A 26 3.545 4.045 -12.784 1.00 0.00 H ATOM 375 HB3 SER A 26 2.550 5.230 -13.677 1.00 0.00 H ATOM 376 HG SER A 26 1.951 6.224 -11.996 1.00 0.00 H ATOM 377 N ASP A 27 1.160 1.301 -13.963 1.00 0.00 N ATOM 378 CA ASP A 27 1.460 0.156 -14.814 1.00 0.00 C ATOM 379 C ASP A 27 0.239 -0.240 -15.634 1.00 0.00 C ATOM 380 O ASP A 27 0.128 -1.366 -16.114 1.00 0.00 O ATOM 381 CB ASP A 27 2.064 -0.990 -14.001 1.00 0.00 C ATOM 382 CG ASP A 27 1.065 -1.642 -13.061 1.00 0.00 C ATOM 383 OD1 ASP A 27 0.034 -1.035 -12.722 1.00 0.00 O ATOM 384 OD2 ASP A 27 1.200 -2.876 -12.891 1.00 0.00 O ATOM 385 H ASP A 27 0.508 1.165 -13.217 1.00 0.00 H ATOM 386 HA ASP A 27 2.237 0.468 -15.524 1.00 0.00 H ATOM 387 HB2 ASP A 27 2.435 -1.744 -14.696 1.00 0.00 H ATOM 388 HB3 ASP A 27 2.889 -0.589 -13.409 1.00 0.00 H ATOM 389 N ASN A 28 -0.754 0.650 -15.631 1.00 0.00 N ATOM 390 CA ASN A 28 -2.007 0.387 -16.324 1.00 0.00 C ATOM 391 C ASN A 28 -2.793 -0.710 -15.613 1.00 0.00 C ATOM 392 O ASN A 28 -3.715 -1.295 -16.186 1.00 0.00 O ATOM 393 CB ASN A 28 -1.787 0.135 -17.813 1.00 0.00 C ATOM 394 CG ASN A 28 -1.333 1.370 -18.570 1.00 0.00 C ATOM 395 OD1 ASN A 28 -2.093 1.937 -19.369 1.00 0.00 O ATOM 396 ND2 ASN A 28 -0.118 1.830 -18.273 1.00 0.00 N ATOM 397 H ASN A 28 -0.546 1.603 -15.392 1.00 0.00 H ATOM 398 HA ASN A 28 -2.615 1.302 -16.257 1.00 0.00 H ATOM 399 HB2 ASN A 28 -1.024 -0.639 -17.920 1.00 0.00 H ATOM 400 HB3 ASN A 28 -2.729 -0.212 -18.243 1.00 0.00 H ATOM 401 HD21 ASN A 28 0.449 1.349 -17.604 1.00 0.00 H ATOM 402 HD22 ASN A 28 0.226 2.656 -18.721 1.00 0.00 H ATOM 403 N LYS A 29 -2.659 -0.718 -14.283 1.00 0.00 N ATOM 404 CA LYS A 29 -3.391 -1.674 -13.462 1.00 0.00 C ATOM 405 C LYS A 29 -3.948 -0.985 -12.216 1.00 0.00 C ATOM 406 O LYS A 29 -3.184 -0.576 -11.338 1.00 0.00 O ATOM 407 CB LYS A 29 -2.513 -2.848 -13.027 1.00 0.00 C ATOM 408 CG LYS A 29 -1.420 -3.215 -14.032 1.00 0.00 C ATOM 409 CD LYS A 29 -1.959 -3.893 -15.277 1.00 0.00 C ATOM 410 CE LYS A 29 -2.404 -5.286 -15.079 1.00 0.00 C ATOM 411 NZ LYS A 29 -1.539 -6.013 -14.141 1.00 0.00 N ATOM 412 H LYS A 29 -1.845 -0.289 -13.884 1.00 0.00 H ATOM 413 HA LYS A 29 -4.235 -2.076 -14.042 1.00 0.00 H ATOM 414 HB2 LYS A 29 -2.036 -2.583 -12.080 1.00 0.00 H ATOM 415 HB3 LYS A 29 -3.157 -3.718 -12.883 1.00 0.00 H ATOM 416 HG2 LYS A 29 -0.911 -2.300 -14.352 1.00 0.00 H ATOM 417 HG3 LYS A 29 -0.702 -3.883 -13.549 1.00 0.00 H ATOM 418 HD2 LYS A 29 -2.768 -3.280 -15.681 1.00 0.00 H ATOM 419 HD3 LYS A 29 -1.164 -3.867 -16.027 1.00 0.00 H ATOM 420 HE2 LYS A 29 -3.436 -5.274 -14.704 1.00 0.00 H ATOM 421 HE3 LYS A 29 -2.391 -5.783 -16.059 1.00 0.00 H ATOM 422 HZ1 LYS A 29 -0.649 -5.833 -14.479 1.00 0.00 H ATOM 423 HZ2 LYS A 29 -1.773 -5.625 -13.284 1.00 0.00 H ATOM 424 HZ3 LYS A 29 -1.820 -6.936 -14.244 1.00 0.00 H ATOM 425 N THR A 30 -5.253 -1.150 -12.013 1.00 0.00 N ATOM 426 CA THR A 30 -5.864 -0.873 -10.715 1.00 0.00 C ATOM 427 C THR A 30 -5.366 -1.868 -9.675 1.00 0.00 C ATOM 428 O THR A 30 -4.846 -2.932 -10.008 1.00 0.00 O ATOM 429 CB THR A 30 -7.447 -0.898 -10.802 1.00 0.00 C ATOM 430 OG1 THR A 30 -7.808 0.066 -11.841 1.00 0.00 O ATOM 431 CG2 THR A 30 -8.144 -0.602 -9.475 1.00 0.00 C ATOM 432 H THR A 30 -5.799 -1.652 -12.683 1.00 0.00 H ATOM 433 HA THR A 30 -5.566 0.135 -10.398 1.00 0.00 H ATOM 434 HB THR A 30 -7.750 -1.894 -11.138 1.00 0.00 H ATOM 435 HG1 THR A 30 -8.649 -0.454 -11.992 1.00 0.00 H ATOM 436 HG21 THR A 30 -7.635 -1.151 -8.692 1.00 0.00 H ATOM 437 HG22 THR A 30 -8.088 0.466 -9.290 1.00 0.00 H ATOM 438 HG23 THR A 30 -9.178 -0.920 -9.554 1.00 0.00 H ATOM 439 N TYR A 31 -5.422 -1.450 -8.413 1.00 0.00 N ATOM 440 CA TYR A 31 -4.831 -2.225 -7.331 1.00 0.00 C ATOM 441 C TYR A 31 -5.786 -2.295 -6.142 1.00 0.00 C ATOM 442 O TYR A 31 -6.447 -1.311 -5.807 1.00 0.00 O ATOM 443 CB TYR A 31 -3.467 -1.641 -6.910 1.00 0.00 C ATOM 444 CG TYR A 31 -2.306 -2.116 -7.762 1.00 0.00 C ATOM 445 CD1 TYR A 31 -2.140 -3.478 -8.020 1.00 0.00 C ATOM 446 CD2 TYR A 31 -1.532 -1.212 -8.493 1.00 0.00 C ATOM 447 CE1 TYR A 31 -1.184 -3.934 -8.922 1.00 0.00 C ATOM 448 CE2 TYR A 31 -0.565 -1.651 -9.397 1.00 0.00 C ATOM 449 CZ TYR A 31 -0.436 -3.017 -9.649 1.00 0.00 C ATOM 450 OH TYR A 31 0.562 -3.505 -10.451 1.00 0.00 O ATOM 451 H TYR A 31 -5.708 -0.512 -8.214 1.00 0.00 H ATOM 452 HA TYR A 31 -4.657 -3.252 -7.688 1.00 0.00 H ATOM 453 HB2 TYR A 31 -3.522 -0.555 -6.985 1.00 0.00 H ATOM 454 HB3 TYR A 31 -3.274 -1.936 -5.877 1.00 0.00 H ATOM 455 HD1 TYR A 31 -2.747 -4.187 -7.496 1.00 0.00 H ATOM 456 HD2 TYR A 31 -1.675 -0.161 -8.351 1.00 0.00 H ATOM 457 HE1 TYR A 31 -1.050 -4.984 -9.080 1.00 0.00 H ATOM 458 HE2 TYR A 31 0.060 -0.946 -9.904 1.00 0.00 H ATOM 459 HH TYR A 31 0.045 -4.233 -11.073 1.00 0.00 H ATOM 460 N GLY A 32 -6.023 -3.517 -5.672 1.00 0.00 N ATOM 461 CA GLY A 32 -7.130 -3.782 -4.761 1.00 0.00 C ATOM 462 C GLY A 32 -6.967 -2.986 -3.474 1.00 0.00 C ATOM 463 O GLY A 32 -7.824 -2.185 -3.104 1.00 0.00 O ATOM 464 H GLY A 32 -5.564 -4.303 -6.085 1.00 0.00 H ATOM 465 HA2 GLY A 32 -8.080 -3.505 -5.243 1.00 0.00 H ATOM 466 HA3 GLY A 32 -7.165 -4.856 -4.524 1.00 0.00 H ATOM 467 N ASN A 33 -5.769 -3.074 -2.899 1.00 0.00 N ATOM 468 CA ASN A 33 -5.474 -2.385 -1.654 1.00 0.00 C ATOM 469 C ASN A 33 -4.216 -1.516 -1.824 1.00 0.00 C ATOM 470 O ASN A 33 -3.524 -1.642 -2.840 1.00 0.00 O ATOM 471 CB ASN A 33 -5.405 -3.322 -0.458 1.00 0.00 C ATOM 472 CG ASN A 33 -6.246 -4.578 -0.594 1.00 0.00 C ATOM 473 OD1 ASN A 33 -7.341 -4.544 -1.177 1.00 0.00 O ATOM 474 ND2 ASN A 33 -5.665 -5.718 -0.218 1.00 0.00 N ATOM 475 H ASN A 33 -5.118 -3.761 -3.225 1.00 0.00 H ATOM 476 HA ASN A 33 -6.300 -1.686 -1.457 1.00 0.00 H ATOM 477 HB2 ASN A 33 -4.360 -3.623 -0.318 1.00 0.00 H ATOM 478 HB3 ASN A 33 -5.742 -2.774 0.428 1.00 0.00 H ATOM 479 HD21 ASN A 33 -4.773 -5.697 0.235 1.00 0.00 H ATOM 480 HD22 ASN A 33 -6.089 -6.596 -0.444 1.00 0.00 H ATOM 481 N LYS A 34 -3.730 -1.017 -0.691 1.00 0.00 N ATOM 482 CA LYS A 34 -2.358 -0.532 -0.588 1.00 0.00 C ATOM 483 C LYS A 34 -1.378 -1.693 -0.698 1.00 0.00 C ATOM 484 O LYS A 34 -0.225 -1.515 -1.094 1.00 0.00 O ATOM 485 CB LYS A 34 -2.115 0.205 0.729 1.00 0.00 C ATOM 486 CG LYS A 34 -0.702 0.774 0.871 1.00 0.00 C ATOM 487 CD LYS A 34 -0.677 2.286 0.982 1.00 0.00 C ATOM 488 CE LYS A 34 0.378 2.823 1.863 1.00 0.00 C ATOM 489 NZ LYS A 34 1.653 2.116 1.693 1.00 0.00 N ATOM 490 H LYS A 34 -4.263 -1.089 0.152 1.00 0.00 H ATOM 491 HA LYS A 34 -2.165 0.171 -1.412 1.00 0.00 H ATOM 492 HB2 LYS A 34 -2.828 1.030 0.795 1.00 0.00 H ATOM 493 HB3 LYS A 34 -2.288 -0.497 1.548 1.00 0.00 H ATOM 494 HG2 LYS A 34 -0.233 0.346 1.762 1.00 0.00 H ATOM 495 HG3 LYS A 34 -0.118 0.500 -0.014 1.00 0.00 H ATOM 496 HD2 LYS A 34 -0.595 2.704 -0.024 1.00 0.00 H ATOM 497 HD3 LYS A 34 -1.656 2.597 1.353 1.00 0.00 H ATOM 498 HE2 LYS A 34 0.509 3.891 1.641 1.00 0.00 H ATOM 499 HE3 LYS A 34 0.030 2.720 2.900 1.00 0.00 H ATOM 500 HZ1 LYS A 34 1.774 2.113 0.731 1.00 0.00 H ATOM 501 HZ2 LYS A 34 2.287 2.676 2.167 1.00 0.00 H ATOM 502 HZ3 LYS A 34 1.487 1.261 2.119 1.00 0.00 H ATOM 503 N CYS A 35 -1.798 -2.846 -0.187 1.00 0.00 N ATOM 504 CA CYS A 35 -0.889 -3.972 0.001 1.00 0.00 C ATOM 505 C CYS A 35 -0.713 -4.733 -1.311 1.00 0.00 C ATOM 506 O CYS A 35 0.383 -5.202 -1.624 1.00 0.00 O ATOM 507 CB CYS A 35 -1.379 -4.889 1.119 1.00 0.00 C ATOM 508 SG CYS A 35 -0.949 -4.332 2.785 1.00 0.00 S ATOM 509 H CYS A 35 -2.697 -2.900 0.245 1.00 0.00 H ATOM 510 HA CYS A 35 0.094 -3.581 0.298 1.00 0.00 H ATOM 511 HB2 CYS A 35 -2.469 -4.953 1.049 1.00 0.00 H ATOM 512 HB3 CYS A 35 -0.941 -5.877 0.961 1.00 0.00 H ATOM 513 N ASN A 36 -1.689 -4.545 -2.200 1.00 0.00 N ATOM 514 CA ASN A 36 -1.615 -5.106 -3.540 1.00 0.00 C ATOM 515 C ASN A 36 -0.930 -4.124 -4.489 1.00 0.00 C ATOM 516 O ASN A 36 -0.132 -4.529 -5.339 1.00 0.00 O ATOM 517 CB ASN A 36 -2.982 -5.588 -4.025 1.00 0.00 C ATOM 518 CG ASN A 36 -3.823 -6.214 -2.930 1.00 0.00 C ATOM 519 OD1 ASN A 36 -5.057 -6.085 -2.926 1.00 0.00 O ATOM 520 ND2 ASN A 36 -3.159 -6.841 -1.959 1.00 0.00 N ATOM 521 H ASN A 36 -2.551 -4.140 -1.903 1.00 0.00 H ATOM 522 HA ASN A 36 -0.976 -5.998 -3.491 1.00 0.00 H ATOM 523 HB2 ASN A 36 -3.521 -4.726 -4.429 1.00 0.00 H ATOM 524 HB3 ASN A 36 -2.823 -6.325 -4.813 1.00 0.00 H ATOM 525 HD21 ASN A 36 -2.167 -6.950 -2.023 1.00 0.00 H ATOM 526 HD22 ASN A 36 -3.659 -7.255 -1.199 1.00 0.00 H ATOM 527 N PHE A 37 -1.014 -2.849 -4.133 1.00 0.00 N ATOM 528 CA PHE A 37 -0.186 -1.819 -4.760 1.00 0.00 C ATOM 529 C PHE A 37 1.290 -2.112 -4.515 1.00 0.00 C ATOM 530 O PHE A 37 2.077 -2.200 -5.463 1.00 0.00 O ATOM 531 CB PHE A 37 -0.536 -0.393 -4.278 1.00 0.00 C ATOM 532 CG PHE A 37 0.312 0.685 -4.895 1.00 0.00 C ATOM 533 CD1 PHE A 37 0.270 0.815 -6.285 1.00 0.00 C ATOM 534 CD2 PHE A 37 1.234 1.438 -4.164 1.00 0.00 C ATOM 535 CE1 PHE A 37 1.116 1.692 -6.945 1.00 0.00 C ATOM 536 CE2 PHE A 37 2.118 2.306 -4.813 1.00 0.00 C ATOM 537 CZ PHE A 37 2.069 2.407 -6.215 1.00 0.00 C ATOM 538 H PHE A 37 -1.534 -2.587 -3.321 1.00 0.00 H ATOM 539 HA PHE A 37 -0.363 -1.855 -5.848 1.00 0.00 H ATOM 540 HB2 PHE A 37 -1.584 -0.188 -4.523 1.00 0.00 H ATOM 541 HB3 PHE A 37 -0.407 -0.351 -3.191 1.00 0.00 H ATOM 542 HD1 PHE A 37 -0.427 0.230 -6.847 1.00 0.00 H ATOM 543 HD2 PHE A 37 1.238 1.375 -3.095 1.00 0.00 H ATOM 544 HE1 PHE A 37 1.009 1.857 -7.998 1.00 0.00 H ATOM 545 HE2 PHE A 37 2.857 2.844 -4.258 1.00 0.00 H ATOM 546 HZ PHE A 37 2.800 2.994 -6.732 1.00 0.00 H ATOM 547 N CYS A 38 1.694 -2.025 -3.251 1.00 0.00 N ATOM 548 CA CYS A 38 3.110 -1.957 -2.906 1.00 0.00 C ATOM 549 C CYS A 38 3.835 -3.212 -3.376 1.00 0.00 C ATOM 550 O CYS A 38 5.057 -3.220 -3.528 1.00 0.00 O ATOM 551 CB CYS A 38 3.301 -1.729 -1.408 1.00 0.00 C ATOM 552 SG CYS A 38 2.608 -0.176 -0.794 1.00 0.00 S ATOM 553 H CYS A 38 1.036 -1.752 -2.544 1.00 0.00 H ATOM 554 HA CYS A 38 3.552 -1.094 -3.428 1.00 0.00 H ATOM 555 HB2 CYS A 38 2.826 -2.555 -0.875 1.00 0.00 H ATOM 556 HB3 CYS A 38 4.376 -1.732 -1.204 1.00 0.00 H ATOM 557 N ASN A 39 3.108 -4.331 -3.331 1.00 0.00 N ATOM 558 CA ASN A 39 3.666 -5.604 -3.771 1.00 0.00 C ATOM 559 C ASN A 39 3.814 -5.615 -5.291 1.00 0.00 C ATOM 560 O ASN A 39 4.852 -6.024 -5.816 1.00 0.00 O ATOM 561 CB ASN A 39 2.881 -6.785 -3.210 1.00 0.00 C ATOM 562 CG ASN A 39 3.100 -7.001 -1.723 1.00 0.00 C ATOM 563 OD1 ASN A 39 4.241 -6.965 -1.240 1.00 0.00 O ATOM 564 ND2 ASN A 39 2.020 -7.318 -1.009 1.00 0.00 N ATOM 565 H ASN A 39 2.111 -4.256 -3.277 1.00 0.00 H ATOM 566 HA ASN A 39 4.679 -5.680 -3.355 1.00 0.00 H ATOM 567 HB2 ASN A 39 1.817 -6.603 -3.382 1.00 0.00 H ATOM 568 HB3 ASN A 39 3.191 -7.688 -3.742 1.00 0.00 H ATOM 569 HD21 ASN A 39 1.119 -7.320 -1.441 1.00 0.00 H ATOM 570 HD22 ASN A 39 2.108 -7.515 -0.033 1.00 0.00 H ATOM 571 N ALA A 40 2.919 -4.883 -5.949 1.00 0.00 N ATOM 572 CA ALA A 40 3.068 -4.585 -7.368 1.00 0.00 C ATOM 573 C ALA A 40 4.346 -3.789 -7.611 1.00 0.00 C ATOM 574 O ALA A 40 4.872 -3.764 -8.724 1.00 0.00 O ATOM 575 CB ALA A 40 1.845 -3.829 -7.880 1.00 0.00 C ATOM 576 H ALA A 40 2.171 -4.447 -5.453 1.00 0.00 H ATOM 577 HA ALA A 40 3.138 -5.532 -7.924 1.00 0.00 H ATOM 578 HB1 ALA A 40 1.222 -3.567 -7.031 1.00 0.00 H ATOM 579 HB2 ALA A 40 2.183 -2.935 -8.393 1.00 0.00 H ATOM 580 HB3 ALA A 40 1.303 -4.475 -8.562 1.00 0.00 H ATOM 581 N VAL A 41 4.685 -2.950 -6.635 1.00 0.00 N ATOM 582 CA VAL A 41 5.777 -2.002 -6.790 1.00 0.00 C ATOM 583 C VAL A 41 7.121 -2.709 -6.658 1.00 0.00 C ATOM 584 O VAL A 41 8.054 -2.452 -7.415 1.00 0.00 O ATOM 585 CB VAL A 41 5.610 -0.822 -5.807 1.00 0.00 C ATOM 586 CG1 VAL A 41 6.737 0.197 -5.924 1.00 0.00 C ATOM 587 CG2 VAL A 41 4.255 -0.152 -5.963 1.00 0.00 C ATOM 588 H VAL A 41 4.159 -2.934 -5.788 1.00 0.00 H ATOM 589 HA VAL A 41 5.723 -1.580 -7.805 1.00 0.00 H ATOM 590 HB VAL A 41 5.652 -1.238 -4.799 1.00 0.00 H ATOM 591 HG11 VAL A 41 7.313 0.001 -6.830 1.00 0.00 H ATOM 592 HG12 VAL A 41 6.317 1.202 -5.974 1.00 0.00 H ATOM 593 HG13 VAL A 41 7.391 0.119 -5.055 1.00 0.00 H ATOM 594 HG21 VAL A 41 3.582 -0.813 -6.511 1.00 0.00 H ATOM 595 HG22 VAL A 41 3.836 0.057 -4.979 1.00 0.00 H ATOM 596 HG23 VAL A 41 4.371 0.783 -6.514 1.00 0.00 H ATOM 597 N VAL A 42 7.268 -3.443 -5.556 1.00 0.00 N ATOM 598 CA VAL A 42 8.506 -4.155 -5.281 1.00 0.00 C ATOM 599 C VAL A 42 8.770 -5.197 -6.371 1.00 0.00 C ATOM 600 O VAL A 42 9.863 -5.238 -6.941 1.00 0.00 O ATOM 601 CB VAL A 42 8.485 -4.753 -3.859 1.00 0.00 C ATOM 602 CG1 VAL A 42 8.631 -3.690 -2.777 1.00 0.00 C ATOM 603 CG2 VAL A 42 7.244 -5.600 -3.623 1.00 0.00 C ATOM 604 H VAL A 42 6.479 -3.621 -4.973 1.00 0.00 H ATOM 605 HA VAL A 42 9.334 -3.433 -5.314 1.00 0.00 H ATOM 606 HB VAL A 42 9.349 -5.417 -3.779 1.00 0.00 H ATOM 607 HG11 VAL A 42 8.290 -2.729 -3.161 1.00 0.00 H ATOM 608 HG12 VAL A 42 8.027 -3.969 -1.912 1.00 0.00 H ATOM 609 HG13 VAL A 42 9.676 -3.613 -2.480 1.00 0.00 H ATOM 610 HG21 VAL A 42 6.537 -5.444 -4.438 1.00 0.00 H ATOM 611 HG22 VAL A 42 7.525 -6.653 -3.583 1.00 0.00 H ATOM 612 HG23 VAL A 42 6.781 -5.311 -2.680 1.00 0.00 H ATOM 613 N GLU A 43 7.657 -5.682 -6.936 1.00 0.00 N ATOM 614 CA GLU A 43 7.722 -6.571 -8.086 1.00 0.00 C ATOM 615 C GLU A 43 8.182 -5.809 -9.325 1.00 0.00 C ATOM 616 O GLU A 43 8.729 -6.396 -10.260 1.00 0.00 O ATOM 617 CB GLU A 43 6.322 -7.167 -8.287 1.00 0.00 C ATOM 618 CG GLU A 43 5.778 -8.229 -7.521 1.00 0.00 C ATOM 619 CD GLU A 43 6.477 -8.583 -6.243 1.00 0.00 C ATOM 620 OE1 GLU A 43 6.696 -7.795 -5.339 1.00 0.00 O ATOM 621 OE2 GLU A 43 6.833 -9.781 -6.216 1.00 0.00 O ATOM 622 H GLU A 43 6.814 -5.687 -6.388 1.00 0.00 H ATOM 623 HA GLU A 43 8.427 -7.392 -7.885 1.00 0.00 H ATOM 624 HB2 GLU A 43 5.651 -6.307 -8.374 1.00 0.00 H ATOM 625 HB3 GLU A 43 6.363 -7.476 -9.335 1.00 0.00 H ATOM 626 HG2 GLU A 43 4.766 -7.899 -7.266 1.00 0.00 H ATOM 627 HG3 GLU A 43 5.720 -9.135 -8.133 1.00 0.00 H ATOM 628 N SER A 44 7.681 -4.579 -9.445 1.00 0.00 N ATOM 629 CA SER A 44 7.953 -3.763 -10.619 1.00 0.00 C ATOM 630 C SER A 44 9.448 -3.487 -10.743 1.00 0.00 C ATOM 631 O SER A 44 9.977 -3.363 -11.847 1.00 0.00 O ATOM 632 CB SER A 44 7.145 -2.474 -10.613 1.00 0.00 C ATOM 633 OG SER A 44 7.742 -1.478 -9.805 1.00 0.00 O ATOM 634 H SER A 44 7.264 -4.143 -8.649 1.00 0.00 H ATOM 635 HA SER A 44 7.645 -4.333 -11.513 1.00 0.00 H ATOM 636 HB2 SER A 44 7.080 -2.100 -11.639 1.00 0.00 H ATOM 637 HB3 SER A 44 6.138 -2.687 -10.239 1.00 0.00 H ATOM 638 HG SER A 44 8.639 -1.207 -10.359 1.00 0.00 H ATOM 639 N ASN A 45 10.151 -3.716 -9.633 1.00 0.00 N ATOM 640 CA ASN A 45 11.600 -3.574 -9.612 1.00 0.00 C ATOM 641 C ASN A 45 11.993 -2.110 -9.780 1.00 0.00 C ATOM 642 O ASN A 45 13.091 -1.797 -10.240 1.00 0.00 O ATOM 643 CB ASN A 45 12.272 -4.521 -10.605 1.00 0.00 C ATOM 644 CG ASN A 45 13.774 -4.621 -10.414 1.00 0.00 C ATOM 645 OD1 ASN A 45 14.546 -4.470 -11.372 1.00 0.00 O ATOM 646 ND2 ASN A 45 14.192 -4.939 -9.189 1.00 0.00 N ATOM 647 H ASN A 45 9.673 -3.790 -8.759 1.00 0.00 H ATOM 648 HA ASN A 45 11.946 -3.882 -8.614 1.00 0.00 H ATOM 649 HB2 ASN A 45 11.836 -5.513 -10.479 1.00 0.00 H ATOM 650 HB3 ASN A 45 12.072 -4.154 -11.614 1.00 0.00 H ATOM 651 HD21 ASN A 45 13.530 -5.079 -8.454 1.00 0.00 H ATOM 652 HD22 ASN A 45 15.172 -5.029 -9.004 1.00 0.00 H ATOM 653 N GLY A 46 11.173 -1.233 -9.208 1.00 0.00 N ATOM 654 CA GLY A 46 11.487 0.186 -9.161 1.00 0.00 C ATOM 655 C GLY A 46 11.211 0.838 -10.514 1.00 0.00 C ATOM 656 O GLY A 46 12.058 0.812 -11.409 1.00 0.00 O ATOM 657 H GLY A 46 10.358 -1.553 -8.728 1.00 0.00 H ATOM 658 HA2 GLY A 46 10.875 0.681 -8.392 1.00 0.00 H ATOM 659 HA3 GLY A 46 12.547 0.327 -8.904 1.00 0.00 H ATOM 660 N THR A 47 9.935 1.141 -10.742 1.00 0.00 N ATOM 661 CA THR A 47 9.476 1.580 -12.051 1.00 0.00 C ATOM 662 C THR A 47 8.028 2.058 -11.979 1.00 0.00 C ATOM 663 O THR A 47 7.605 2.903 -12.769 1.00 0.00 O ATOM 664 CB THR A 47 9.633 0.438 -13.140 1.00 0.00 C ATOM 665 OG1 THR A 47 9.519 1.103 -14.438 1.00 0.00 O ATOM 666 CG2 THR A 47 8.628 -0.703 -12.989 1.00 0.00 C ATOM 667 H THR A 47 9.268 1.069 -10.004 1.00 0.00 H ATOM 668 HA THR A 47 10.097 2.430 -12.376 1.00 0.00 H ATOM 669 HB THR A 47 10.642 0.026 -13.053 1.00 0.00 H ATOM 670 HG1 THR A 47 10.452 1.441 -14.315 1.00 0.00 H ATOM 671 HG21 THR A 47 7.670 -0.281 -12.708 1.00 0.00 H ATOM 672 HG22 THR A 47 8.552 -1.220 -13.939 1.00 0.00 H ATOM 673 HG23 THR A 47 8.989 -1.376 -12.219 1.00 0.00 H ATOM 674 N LEU A 48 7.228 1.331 -11.203 1.00 0.00 N ATOM 675 CA LEU A 48 5.780 1.500 -11.228 1.00 0.00 C ATOM 676 C LEU A 48 5.381 2.769 -10.485 1.00 0.00 C ATOM 677 O LEU A 48 5.002 3.770 -11.092 1.00 0.00 O ATOM 678 CB LEU A 48 5.150 0.219 -10.661 1.00 0.00 C ATOM 679 CG LEU A 48 3.656 0.241 -10.398 1.00 0.00 C ATOM 680 CD1 LEU A 48 3.020 -1.102 -10.733 1.00 0.00 C ATOM 681 CD2 LEU A 48 3.414 0.578 -8.930 1.00 0.00 C ATOM 682 H LEU A 48 7.601 0.565 -10.684 1.00 0.00 H ATOM 683 HA LEU A 48 5.457 1.599 -12.274 1.00 0.00 H ATOM 684 HB2 LEU A 48 5.346 -0.583 -11.380 1.00 0.00 H ATOM 685 HB3 LEU A 48 5.657 -0.005 -9.720 1.00 0.00 H ATOM 686 HG LEU A 48 3.195 1.017 -11.021 1.00 0.00 H ATOM 687 HD11 LEU A 48 3.328 -1.392 -11.731 1.00 0.00 H ATOM 688 HD12 LEU A 48 3.357 -1.835 -10.006 1.00 0.00 H ATOM 689 HD13 LEU A 48 1.940 -0.995 -10.685 1.00 0.00 H ATOM 690 HD21 LEU A 48 4.305 0.322 -8.365 1.00 0.00 H ATOM 691 HD22 LEU A 48 3.204 1.638 -8.848 1.00 0.00 H ATOM 692 HD23 LEU A 48 2.566 -0.003 -8.580 1.00 0.00 H ATOM 693 N THR A 49 5.282 2.650 -9.165 1.00 0.00 N ATOM 694 CA THR A 49 4.878 3.757 -8.318 1.00 0.00 C ATOM 695 C THR A 49 3.491 4.268 -8.706 1.00 0.00 C ATOM 696 O THR A 49 2.861 3.722 -9.619 1.00 0.00 O ATOM 697 CB THR A 49 5.941 4.926 -8.299 1.00 0.00 C ATOM 698 OG1 THR A 49 5.752 5.698 -9.521 1.00 0.00 O ATOM 699 CG2 THR A 49 7.388 4.439 -8.151 1.00 0.00 C ATOM 700 H THR A 49 5.535 1.786 -8.727 1.00 0.00 H ATOM 701 HA THR A 49 4.801 3.379 -7.276 1.00 0.00 H ATOM 702 HB THR A 49 5.718 5.572 -7.441 1.00 0.00 H ATOM 703 HG1 THR A 49 4.988 6.168 -9.086 1.00 0.00 H ATOM 704 HG21 THR A 49 7.366 3.427 -7.766 1.00 0.00 H ATOM 705 HG22 THR A 49 7.855 4.468 -9.127 1.00 0.00 H ATOM 706 HG23 THR A 49 7.897 5.101 -7.462 1.00 0.00 H ATOM 707 N LEU A 50 2.893 5.033 -7.793 1.00 0.00 N ATOM 708 CA LEU A 50 1.448 5.243 -7.790 1.00 0.00 C ATOM 709 C LEU A 50 1.067 6.316 -8.805 1.00 0.00 C ATOM 710 O LEU A 50 1.789 7.295 -8.992 1.00 0.00 O ATOM 711 CB LEU A 50 1.025 5.567 -6.349 1.00 0.00 C ATOM 712 CG LEU A 50 -0.331 6.221 -6.155 1.00 0.00 C ATOM 713 CD1 LEU A 50 -1.426 5.176 -5.988 1.00 0.00 C ATOM 714 CD2 LEU A 50 -0.270 7.116 -4.922 1.00 0.00 C ATOM 715 H LEU A 50 3.402 5.314 -6.978 1.00 0.00 H ATOM 716 HA LEU A 50 0.959 4.303 -8.084 1.00 0.00 H ATOM 717 HB2 LEU A 50 1.021 4.626 -5.792 1.00 0.00 H ATOM 718 HB3 LEU A 50 1.781 6.236 -5.930 1.00 0.00 H ATOM 719 HG LEU A 50 -0.559 6.838 -7.031 1.00 0.00 H ATOM 720 HD11 LEU A 50 -1.023 4.335 -5.432 1.00 0.00 H ATOM 721 HD12 LEU A 50 -2.254 5.624 -5.447 1.00 0.00 H ATOM 722 HD13 LEU A 50 -1.750 4.854 -6.973 1.00 0.00 H ATOM 723 HD21 LEU A 50 0.759 7.425 -4.771 1.00 0.00 H ATOM 724 HD22 LEU A 50 -0.904 7.981 -5.091 1.00 0.00 H ATOM 725 HD23 LEU A 50 -0.624 6.549 -4.067 1.00 0.00 H ATOM 726 N SER A 51 -0.214 6.289 -9.185 1.00 0.00 N ATOM 727 CA SER A 51 -0.766 7.313 -10.060 1.00 0.00 C ATOM 728 C SER A 51 -1.793 8.157 -9.317 1.00 0.00 C ATOM 729 O SER A 51 -1.739 9.385 -9.331 1.00 0.00 O ATOM 730 CB SER A 51 -1.356 6.705 -11.327 1.00 0.00 C ATOM 731 OG SER A 51 -1.947 7.693 -12.150 1.00 0.00 O ATOM 732 H SER A 51 -0.749 5.461 -9.030 1.00 0.00 H ATOM 733 HA SER A 51 0.053 7.979 -10.375 1.00 0.00 H ATOM 734 HB2 SER A 51 -0.552 6.219 -11.884 1.00 0.00 H ATOM 735 HB3 SER A 51 -2.110 5.965 -11.049 1.00 0.00 H ATOM 736 HG SER A 51 -2.785 8.052 -11.555 1.00 0.00 H ATOM 737 N HIS A 52 -2.594 7.479 -8.493 1.00 0.00 N ATOM 738 CA HIS A 52 -3.666 8.152 -7.770 1.00 0.00 C ATOM 739 C HIS A 52 -4.363 7.176 -6.826 1.00 0.00 C ATOM 740 O HIS A 52 -4.121 5.970 -6.874 1.00 0.00 O ATOM 741 CB HIS A 52 -4.728 8.800 -8.696 1.00 0.00 C ATOM 742 CG HIS A 52 -5.274 7.838 -9.707 1.00 0.00 C ATOM 743 ND1 HIS A 52 -6.555 7.877 -10.196 1.00 0.00 N ATOM 744 CD2 HIS A 52 -4.625 6.890 -10.430 1.00 0.00 C ATOM 745 CE1 HIS A 52 -6.688 6.962 -11.143 1.00 0.00 C ATOM 746 NE2 HIS A 52 -5.543 6.330 -11.280 1.00 0.00 N ATOM 747 H HIS A 52 -2.654 6.483 -8.590 1.00 0.00 H ATOM 748 HA HIS A 52 -3.225 8.955 -7.161 1.00 0.00 H ATOM 749 HB2 HIS A 52 -5.551 9.164 -8.076 1.00 0.00 H ATOM 750 HB3 HIS A 52 -4.263 9.638 -9.221 1.00 0.00 H ATOM 751 HD1 HIS A 52 -7.293 8.484 -9.899 1.00 0.00 H ATOM 752 HD2 HIS A 52 -3.636 6.522 -10.240 1.00 0.00 H ATOM 753 HE1 HIS A 52 -7.617 6.665 -11.593 1.00 0.00 H ATOM 754 HE2 HIS A 52 -5.364 5.585 -11.923 1.00 0.00 H ATOM 755 N PHE A 53 -5.063 7.734 -5.841 1.00 0.00 N ATOM 756 CA PHE A 53 -5.514 6.956 -4.692 1.00 0.00 C ATOM 757 C PHE A 53 -6.983 6.579 -4.844 1.00 0.00 C ATOM 758 O PHE A 53 -7.620 6.133 -3.886 1.00 0.00 O ATOM 759 CB PHE A 53 -5.322 7.687 -3.338 1.00 0.00 C ATOM 760 CG PHE A 53 -3.929 7.530 -2.794 1.00 0.00 C ATOM 761 CD1 PHE A 53 -2.855 8.320 -3.204 1.00 0.00 C ATOM 762 CD2 PHE A 53 -3.750 6.617 -1.752 1.00 0.00 C ATOM 763 CE1 PHE A 53 -1.636 8.273 -2.515 1.00 0.00 C ATOM 764 CE2 PHE A 53 -2.527 6.493 -1.113 1.00 0.00 C ATOM 765 CZ PHE A 53 -1.470 7.325 -1.490 1.00 0.00 C ATOM 766 H PHE A 53 -5.111 8.731 -5.773 1.00 0.00 H ATOM 767 HA PHE A 53 -4.927 6.026 -4.651 1.00 0.00 H ATOM 768 HB2 PHE A 53 -5.520 8.751 -3.485 1.00 0.00 H ATOM 769 HB3 PHE A 53 -6.026 7.273 -2.615 1.00 0.00 H ATOM 770 HD1 PHE A 53 -2.960 8.951 -4.062 1.00 0.00 H ATOM 771 HD2 PHE A 53 -4.555 5.963 -1.483 1.00 0.00 H ATOM 772 HE1 PHE A 53 -0.790 8.822 -2.884 1.00 0.00 H ATOM 773 HE2 PHE A 53 -2.391 5.763 -0.343 1.00 0.00 H ATOM 774 HZ PHE A 53 -0.529 7.245 -0.989 1.00 0.00 H ATOM 775 N GLY A 54 -7.451 6.569 -6.088 1.00 0.00 N ATOM 776 CA GLY A 54 -8.713 5.913 -6.421 1.00 0.00 C ATOM 777 C GLY A 54 -8.462 4.793 -7.432 1.00 0.00 C ATOM 778 O GLY A 54 -7.370 4.706 -8.002 1.00 0.00 O ATOM 779 H GLY A 54 -6.828 6.774 -6.848 1.00 0.00 H ATOM 780 HA2 GLY A 54 -9.163 5.487 -5.517 1.00 0.00 H ATOM 781 HA3 GLY A 54 -9.407 6.642 -6.856 1.00 0.00 H ATOM 782 N LYS A 55 -9.558 4.193 -7.896 1.00 0.00 N ATOM 783 CA LYS A 55 -9.535 3.379 -9.103 1.00 0.00 C ATOM 784 C LYS A 55 -9.118 4.235 -10.304 1.00 0.00 C ATOM 785 O LYS A 55 -8.794 5.414 -10.142 1.00 0.00 O ATOM 786 CB LYS A 55 -10.892 2.746 -9.399 1.00 0.00 C ATOM 787 CG LYS A 55 -11.585 2.152 -8.173 1.00 0.00 C ATOM 788 CD LYS A 55 -13.078 2.425 -8.141 1.00 0.00 C ATOM 789 CE LYS A 55 -13.534 3.231 -6.993 1.00 0.00 C ATOM 790 NZ LYS A 55 -14.496 2.505 -6.156 1.00 0.00 N ATOM 791 H LYS A 55 -10.445 4.405 -7.489 1.00 0.00 H ATOM 792 HA LYS A 55 -8.795 2.576 -8.985 1.00 0.00 H ATOM 793 HB2 LYS A 55 -11.541 3.518 -9.824 1.00 0.00 H ATOM 794 HB3 LYS A 55 -10.745 1.949 -10.133 1.00 0.00 H ATOM 795 HG2 LYS A 55 -11.425 1.070 -8.162 1.00 0.00 H ATOM 796 HG3 LYS A 55 -11.153 2.594 -7.269 1.00 0.00 H ATOM 797 HD2 LYS A 55 -13.362 2.895 -9.086 1.00 0.00 H ATOM 798 HD3 LYS A 55 -13.581 1.455 -8.130 1.00 0.00 H ATOM 799 HE2 LYS A 55 -12.657 3.517 -6.396 1.00 0.00 H ATOM 800 HE3 LYS A 55 -13.999 4.144 -7.390 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -14.079 1.637 -6.047 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -14.528 3.032 -5.341 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -15.311 2.541 -6.678 1.00 0.00 H ATOM 804 N CYS A 56 -8.862 3.565 -11.423 1.00 0.00 N ATOM 805 CA CYS A 56 -7.971 4.123 -12.452 1.00 0.00 C ATOM 806 C CYS A 56 -8.753 5.062 -13.360 1.00 0.00 C ATOM 807 O CYS A 56 -9.987 4.964 -13.434 1.00 0.00 O ATOM 808 CB CYS A 56 -7.301 3.000 -13.233 1.00 0.00 C ATOM 809 SG CYS A 56 -5.628 3.353 -13.815 1.00 0.00 S ATOM 810 OXT CYS A 56 -8.168 5.986 -13.945 1.00 0.00 O ATOM 811 H CYS A 56 -8.983 2.569 -11.437 1.00 0.00 H ATOM 812 HA CYS A 56 -7.196 4.702 -11.939 1.00 0.00 H ATOM 813 HB2 CYS A 56 -7.257 2.119 -12.580 1.00 0.00 H ATOM 814 HB3 CYS A 56 -7.930 2.770 -14.100 1.00 0.00 H TER 815 CYS A 56