ATOM 1 N GLY A 1 0.943 -30.463 6.413 1.00 0.00 N ATOM 2 CA GLY A 1 0.464 -29.230 7.010 1.00 0.00 C ATOM 3 C GLY A 1 1.541 -28.165 7.084 1.00 0.00 C ATOM 4 O GLY A 1 2.718 -28.475 7.266 1.00 0.00 O ATOM 5 H1 GLY A 1 1.326 -30.452 5.511 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.359 -28.854 6.421 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.113 -29.440 8.010 1.00 0.00 H ATOM 8 N SER A 2 1.137 -26.907 6.941 1.00 0.00 N ATOM 9 CA SER A 2 2.077 -25.793 6.987 1.00 0.00 C ATOM 10 C SER A 2 1.539 -24.665 7.862 1.00 0.00 C ATOM 11 O SER A 2 0.550 -24.016 7.520 1.00 0.00 O ATOM 12 CB SER A 2 2.352 -25.272 5.575 1.00 0.00 C ATOM 13 OG SER A 2 3.363 -24.279 5.586 1.00 0.00 O ATOM 14 H SER A 2 0.184 -26.724 6.799 1.00 0.00 H ATOM 15 HA SER A 2 3.000 -26.155 7.414 1.00 0.00 H ATOM 16 HB2 SER A 2 2.674 -26.089 4.949 1.00 0.00 H ATOM 17 HB3 SER A 2 1.447 -24.843 5.170 1.00 0.00 H ATOM 18 HG SER A 2 3.052 -23.510 6.070 1.00 0.00 H ATOM 19 N SER A 3 2.199 -24.436 8.993 1.00 0.00 N ATOM 20 CA SER A 3 1.786 -23.389 9.921 1.00 0.00 C ATOM 21 C SER A 3 2.175 -22.012 9.393 1.00 0.00 C ATOM 22 O SER A 3 3.200 -21.453 9.781 1.00 0.00 O ATOM 23 CB SER A 3 2.417 -23.618 11.295 1.00 0.00 C ATOM 24 OG SER A 3 2.160 -22.528 12.163 1.00 0.00 O ATOM 25 H SER A 3 2.980 -24.987 9.210 1.00 0.00 H ATOM 26 HA SER A 3 0.711 -23.435 10.015 1.00 0.00 H ATOM 27 HB2 SER A 3 2.006 -24.516 11.732 1.00 0.00 H ATOM 28 HB3 SER A 3 3.486 -23.730 11.183 1.00 0.00 H ATOM 29 HG SER A 3 2.352 -22.786 13.067 1.00 0.00 H ATOM 30 N GLY A 4 1.348 -21.470 8.504 1.00 0.00 N ATOM 31 CA GLY A 4 1.622 -20.162 7.937 1.00 0.00 C ATOM 32 C GLY A 4 0.491 -19.180 8.171 1.00 0.00 C ATOM 33 O GLY A 4 -0.522 -19.523 8.781 1.00 0.00 O ATOM 34 H GLY A 4 0.545 -21.961 8.232 1.00 0.00 H ATOM 35 HA2 GLY A 4 2.523 -19.770 8.383 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.775 -20.270 6.873 1.00 0.00 H ATOM 37 N SER A 5 0.663 -17.955 7.685 1.00 0.00 N ATOM 38 CA SER A 5 -0.349 -16.918 7.849 1.00 0.00 C ATOM 39 C SER A 5 -0.394 -16.005 6.628 1.00 0.00 C ATOM 40 O SER A 5 0.633 -15.721 6.013 1.00 0.00 O ATOM 41 CB SER A 5 -0.065 -16.094 9.106 1.00 0.00 C ATOM 42 OG SER A 5 -0.999 -15.037 9.244 1.00 0.00 O ATOM 43 H SER A 5 1.493 -17.743 7.207 1.00 0.00 H ATOM 44 HA SER A 5 -1.307 -17.405 7.957 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.131 -16.731 9.975 1.00 0.00 H ATOM 46 HB3 SER A 5 0.928 -15.674 9.042 1.00 0.00 H ATOM 47 HG SER A 5 -1.877 -15.401 9.384 1.00 0.00 H ATOM 48 N SER A 6 -1.594 -15.549 6.282 1.00 0.00 N ATOM 49 CA SER A 6 -1.776 -14.671 5.132 1.00 0.00 C ATOM 50 C SER A 6 -2.164 -13.265 5.578 1.00 0.00 C ATOM 51 O SER A 6 -2.822 -13.086 6.602 1.00 0.00 O ATOM 52 CB SER A 6 -2.848 -15.236 4.197 1.00 0.00 C ATOM 53 OG SER A 6 -2.634 -14.812 2.862 1.00 0.00 O ATOM 54 H SER A 6 -2.376 -15.812 6.812 1.00 0.00 H ATOM 55 HA SER A 6 -0.837 -14.622 4.601 1.00 0.00 H ATOM 56 HB2 SER A 6 -2.817 -16.314 4.229 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.820 -14.893 4.521 1.00 0.00 H ATOM 58 HG SER A 6 -3.080 -13.974 2.717 1.00 0.00 H ATOM 59 N GLY A 7 -1.750 -12.269 4.801 1.00 0.00 N ATOM 60 CA GLY A 7 -2.063 -10.891 5.131 1.00 0.00 C ATOM 61 C GLY A 7 -2.910 -10.218 4.070 1.00 0.00 C ATOM 62 O GLY A 7 -2.408 -9.417 3.281 1.00 0.00 O ATOM 63 H GLY A 7 -1.228 -12.471 3.996 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.596 -10.869 6.070 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.140 -10.341 5.241 1.00 0.00 H ATOM 66 N SER A 8 -4.198 -10.544 4.048 1.00 0.00 N ATOM 67 CA SER A 8 -5.116 -9.970 3.072 1.00 0.00 C ATOM 68 C SER A 8 -6.189 -9.132 3.761 1.00 0.00 C ATOM 69 O SER A 8 -6.921 -9.624 4.619 1.00 0.00 O ATOM 70 CB SER A 8 -5.772 -11.077 2.244 1.00 0.00 C ATOM 71 OG SER A 8 -4.797 -11.856 1.572 1.00 0.00 O ATOM 72 H SER A 8 -4.539 -11.189 4.703 1.00 0.00 H ATOM 73 HA SER A 8 -4.544 -9.331 2.415 1.00 0.00 H ATOM 74 HB2 SER A 8 -6.343 -11.720 2.895 1.00 0.00 H ATOM 75 HB3 SER A 8 -6.429 -10.632 1.510 1.00 0.00 H ATOM 76 HG SER A 8 -4.165 -11.276 1.140 1.00 0.00 H ATOM 77 N GLY A 9 -6.275 -7.862 3.379 1.00 0.00 N ATOM 78 CA GLY A 9 -7.260 -6.975 3.970 1.00 0.00 C ATOM 79 C GLY A 9 -8.519 -6.866 3.133 1.00 0.00 C ATOM 80 O GLY A 9 -8.451 -6.640 1.925 1.00 0.00 O ATOM 81 H GLY A 9 -5.665 -7.524 2.690 1.00 0.00 H ATOM 82 HA2 GLY A 9 -7.523 -7.347 4.949 1.00 0.00 H ATOM 83 HA3 GLY A 9 -6.826 -5.991 4.074 1.00 0.00 H ATOM 84 N GLU A 10 -9.671 -7.029 3.775 1.00 0.00 N ATOM 85 CA GLU A 10 -10.951 -6.950 3.080 1.00 0.00 C ATOM 86 C GLU A 10 -11.047 -5.667 2.260 1.00 0.00 C ATOM 87 O GLU A 10 -11.746 -5.613 1.248 1.00 0.00 O ATOM 88 CB GLU A 10 -12.106 -7.017 4.081 1.00 0.00 C ATOM 89 CG GLU A 10 -12.461 -8.431 4.507 1.00 0.00 C ATOM 90 CD GLU A 10 -13.291 -8.467 5.776 1.00 0.00 C ATOM 91 OE1 GLU A 10 -13.110 -7.572 6.628 1.00 0.00 O ATOM 92 OE2 GLU A 10 -14.121 -9.389 5.917 1.00 0.00 O ATOM 93 H GLU A 10 -9.661 -7.207 4.739 1.00 0.00 H ATOM 94 HA GLU A 10 -11.017 -7.796 2.411 1.00 0.00 H ATOM 95 HB2 GLU A 10 -11.835 -6.454 4.963 1.00 0.00 H ATOM 96 HB3 GLU A 10 -12.980 -6.568 3.634 1.00 0.00 H ATOM 97 HG2 GLU A 10 -13.023 -8.902 3.715 1.00 0.00 H ATOM 98 HG3 GLU A 10 -11.548 -8.983 4.676 1.00 0.00 H ATOM 99 N LYS A 11 -10.340 -4.634 2.706 1.00 0.00 N ATOM 100 CA LYS A 11 -10.343 -3.349 2.016 1.00 0.00 C ATOM 101 C LYS A 11 -9.841 -3.500 0.583 1.00 0.00 C ATOM 102 O LYS A 11 -8.963 -4.312 0.290 1.00 0.00 O ATOM 103 CB LYS A 11 -9.473 -2.340 2.768 1.00 0.00 C ATOM 104 CG LYS A 11 -10.228 -1.556 3.827 1.00 0.00 C ATOM 105 CD LYS A 11 -10.674 -2.451 4.972 1.00 0.00 C ATOM 106 CE LYS A 11 -9.613 -2.537 6.058 1.00 0.00 C ATOM 107 NZ LYS A 11 -9.770 -3.761 6.892 1.00 0.00 N ATOM 108 H LYS A 11 -9.801 -4.738 3.519 1.00 0.00 H ATOM 109 HA LYS A 11 -11.360 -2.988 1.992 1.00 0.00 H ATOM 110 HB2 LYS A 11 -8.664 -2.869 3.250 1.00 0.00 H ATOM 111 HB3 LYS A 11 -9.060 -1.639 2.058 1.00 0.00 H ATOM 112 HG2 LYS A 11 -9.583 -0.784 4.219 1.00 0.00 H ATOM 113 HG3 LYS A 11 -11.100 -1.105 3.375 1.00 0.00 H ATOM 114 HD2 LYS A 11 -11.580 -2.049 5.400 1.00 0.00 H ATOM 115 HD3 LYS A 11 -10.865 -3.443 4.588 1.00 0.00 H ATOM 116 HE2 LYS A 11 -8.639 -2.553 5.592 1.00 0.00 H ATOM 117 HE3 LYS A 11 -9.694 -1.667 6.692 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -10.245 -3.525 7.786 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -8.838 -4.171 7.103 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -10.340 -4.468 6.385 1.00 0.00 H ATOM 121 N PRO A 12 -10.410 -2.700 -0.331 1.00 0.00 N ATOM 122 CA PRO A 12 -10.034 -2.725 -1.748 1.00 0.00 C ATOM 123 C PRO A 12 -8.635 -2.168 -1.987 1.00 0.00 C ATOM 124 O PRO A 12 -7.812 -2.794 -2.655 1.00 0.00 O ATOM 125 CB PRO A 12 -11.086 -1.832 -2.410 1.00 0.00 C ATOM 126 CG PRO A 12 -11.540 -0.915 -1.327 1.00 0.00 C ATOM 127 CD PRO A 12 -11.463 -1.710 -0.053 1.00 0.00 C ATOM 128 HA PRO A 12 -10.097 -3.723 -2.158 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.636 -1.287 -3.228 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.898 -2.439 -2.779 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.887 -0.057 -1.274 1.00 0.00 H ATOM 132 HG3 PRO A 12 -12.557 -0.604 -1.513 1.00 0.00 H ATOM 133 HD2 PRO A 12 -11.184 -1.072 0.773 1.00 0.00 H ATOM 134 HD3 PRO A 12 -12.406 -2.196 0.146 1.00 0.00 H ATOM 135 N TYR A 13 -8.372 -0.988 -1.436 1.00 0.00 N ATOM 136 CA TYR A 13 -7.073 -0.345 -1.591 1.00 0.00 C ATOM 137 C TYR A 13 -6.051 -0.941 -0.627 1.00 0.00 C ATOM 138 O TYR A 13 -6.261 -0.960 0.586 1.00 0.00 O ATOM 139 CB TYR A 13 -7.194 1.162 -1.355 1.00 0.00 C ATOM 140 CG TYR A 13 -8.338 1.802 -2.108 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.286 1.959 -3.488 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.471 2.251 -1.441 1.00 0.00 C ATOM 143 CE1 TYR A 13 -9.328 2.545 -4.181 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.519 2.836 -2.125 1.00 0.00 C ATOM 145 CZ TYR A 13 -10.443 2.981 -3.495 1.00 0.00 C ATOM 146 OH TYR A 13 -11.484 3.564 -4.180 1.00 0.00 O ATOM 147 H TYR A 13 -9.069 -0.537 -0.915 1.00 0.00 H ATOM 148 HA TYR A 13 -6.737 -0.514 -2.604 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.348 1.343 -0.303 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.279 1.643 -1.669 1.00 0.00 H ATOM 151 HD1 TYR A 13 -7.412 1.617 -4.023 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.527 2.137 -0.368 1.00 0.00 H ATOM 153 HE1 TYR A 13 -9.269 2.658 -5.253 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.391 3.178 -1.588 1.00 0.00 H ATOM 155 HH TYR A 13 -11.691 3.038 -4.956 1.00 0.00 H ATOM 156 N LYS A 14 -4.943 -1.427 -1.176 1.00 0.00 N ATOM 157 CA LYS A 14 -3.886 -2.023 -0.368 1.00 0.00 C ATOM 158 C LYS A 14 -2.513 -1.552 -0.835 1.00 0.00 C ATOM 159 O LYS A 14 -2.020 -1.981 -1.879 1.00 0.00 O ATOM 160 CB LYS A 14 -3.964 -3.550 -0.435 1.00 0.00 C ATOM 161 CG LYS A 14 -2.867 -4.249 0.350 1.00 0.00 C ATOM 162 CD LYS A 14 -3.210 -4.342 1.827 1.00 0.00 C ATOM 163 CE LYS A 14 -2.243 -5.253 2.568 1.00 0.00 C ATOM 164 NZ LYS A 14 -2.384 -5.126 4.045 1.00 0.00 N ATOM 165 H LYS A 14 -4.833 -1.383 -2.150 1.00 0.00 H ATOM 166 HA LYS A 14 -4.033 -1.708 0.654 1.00 0.00 H ATOM 167 HB2 LYS A 14 -4.918 -3.867 -0.041 1.00 0.00 H ATOM 168 HB3 LYS A 14 -3.890 -3.857 -1.468 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.738 -5.248 -0.042 1.00 0.00 H ATOM 170 HG3 LYS A 14 -1.947 -3.695 0.237 1.00 0.00 H ATOM 171 HD2 LYS A 14 -3.161 -3.354 2.262 1.00 0.00 H ATOM 172 HD3 LYS A 14 -4.212 -4.734 1.931 1.00 0.00 H ATOM 173 HE2 LYS A 14 -2.441 -6.274 2.282 1.00 0.00 H ATOM 174 HE3 LYS A 14 -1.234 -4.989 2.286 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -2.459 -4.124 4.312 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -1.555 -5.539 4.519 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -3.237 -5.625 4.367 1.00 0.00 H ATOM 178 N CYS A 15 -1.898 -0.669 -0.056 1.00 0.00 N ATOM 179 CA CYS A 15 -0.581 -0.140 -0.389 1.00 0.00 C ATOM 180 C CYS A 15 0.380 -1.267 -0.757 1.00 0.00 C ATOM 181 O CYS A 15 0.535 -2.233 -0.010 1.00 0.00 O ATOM 182 CB CYS A 15 -0.018 0.662 0.785 1.00 0.00 C ATOM 183 SG CYS A 15 1.730 1.136 0.593 1.00 0.00 S ATOM 184 H CYS A 15 -2.342 -0.364 0.764 1.00 0.00 H ATOM 185 HA CYS A 15 -0.691 0.514 -1.241 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.593 1.570 0.899 1.00 0.00 H ATOM 187 HB3 CYS A 15 -0.102 0.074 1.687 1.00 0.00 H ATOM 188 N SER A 16 1.024 -1.135 -1.912 1.00 0.00 N ATOM 189 CA SER A 16 1.968 -2.143 -2.381 1.00 0.00 C ATOM 190 C SER A 16 3.406 -1.664 -2.208 1.00 0.00 C ATOM 191 O SER A 16 4.243 -1.850 -3.090 1.00 0.00 O ATOM 192 CB SER A 16 1.702 -2.477 -3.850 1.00 0.00 C ATOM 193 OG SER A 16 2.549 -3.522 -4.297 1.00 0.00 O ATOM 194 H SER A 16 0.858 -0.342 -2.463 1.00 0.00 H ATOM 195 HA SER A 16 1.824 -3.034 -1.787 1.00 0.00 H ATOM 196 HB2 SER A 16 0.675 -2.787 -3.966 1.00 0.00 H ATOM 197 HB3 SER A 16 1.884 -1.599 -4.454 1.00 0.00 H ATOM 198 HG SER A 16 3.436 -3.180 -4.429 1.00 0.00 H ATOM 199 N GLU A 17 3.683 -1.045 -1.064 1.00 0.00 N ATOM 200 CA GLU A 17 5.019 -0.538 -0.776 1.00 0.00 C ATOM 201 C GLU A 17 5.492 -1.001 0.599 1.00 0.00 C ATOM 202 O GLU A 17 6.665 -1.325 0.789 1.00 0.00 O ATOM 203 CB GLU A 17 5.034 0.991 -0.844 1.00 0.00 C ATOM 204 CG GLU A 17 4.954 1.537 -2.260 1.00 0.00 C ATOM 205 CD GLU A 17 6.309 1.610 -2.935 1.00 0.00 C ATOM 206 OE1 GLU A 17 7.331 1.611 -2.216 1.00 0.00 O ATOM 207 OE2 GLU A 17 6.349 1.667 -4.182 1.00 0.00 O ATOM 208 H GLU A 17 2.973 -0.927 -0.400 1.00 0.00 H ATOM 209 HA GLU A 17 5.691 -0.929 -1.525 1.00 0.00 H ATOM 210 HB2 GLU A 17 4.194 1.373 -0.284 1.00 0.00 H ATOM 211 HB3 GLU A 17 5.948 1.350 -0.394 1.00 0.00 H ATOM 212 HG2 GLU A 17 4.312 0.895 -2.844 1.00 0.00 H ATOM 213 HG3 GLU A 17 4.531 2.531 -2.225 1.00 0.00 H ATOM 214 N CYS A 18 4.571 -1.028 1.557 1.00 0.00 N ATOM 215 CA CYS A 18 4.891 -1.450 2.915 1.00 0.00 C ATOM 216 C CYS A 18 3.907 -2.510 3.402 1.00 0.00 C ATOM 217 O CYS A 18 4.296 -3.485 4.043 1.00 0.00 O ATOM 218 CB CYS A 18 4.874 -0.248 3.862 1.00 0.00 C ATOM 219 SG CYS A 18 3.271 0.615 3.938 1.00 0.00 S ATOM 220 H CYS A 18 3.652 -0.758 1.344 1.00 0.00 H ATOM 221 HA CYS A 18 5.883 -1.875 2.905 1.00 0.00 H ATOM 222 HB2 CYS A 18 5.113 -0.584 4.861 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.617 0.465 3.539 1.00 0.00 H ATOM 224 N GLY A 19 2.629 -2.310 3.092 1.00 0.00 N ATOM 225 CA GLY A 19 1.609 -3.256 3.505 1.00 0.00 C ATOM 226 C GLY A 19 0.458 -2.588 4.230 1.00 0.00 C ATOM 227 O GLY A 19 -0.138 -3.171 5.135 1.00 0.00 O ATOM 228 H GLY A 19 2.378 -1.514 2.578 1.00 0.00 H ATOM 229 HA2 GLY A 19 1.226 -3.761 2.631 1.00 0.00 H ATOM 230 HA3 GLY A 19 2.058 -3.987 4.162 1.00 0.00 H ATOM 231 N LYS A 20 0.145 -1.359 3.833 1.00 0.00 N ATOM 232 CA LYS A 20 -0.942 -0.608 4.451 1.00 0.00 C ATOM 233 C LYS A 20 -2.228 -0.750 3.644 1.00 0.00 C ATOM 234 O LYS A 20 -2.192 -1.007 2.441 1.00 0.00 O ATOM 235 CB LYS A 20 -0.564 0.870 4.573 1.00 0.00 C ATOM 236 CG LYS A 20 -1.335 1.608 5.653 1.00 0.00 C ATOM 237 CD LYS A 20 -0.640 1.510 7.000 1.00 0.00 C ATOM 238 CE LYS A 20 -1.570 1.902 8.138 1.00 0.00 C ATOM 239 NZ LYS A 20 -1.724 3.380 8.244 1.00 0.00 N ATOM 240 H LYS A 20 0.658 -0.946 3.106 1.00 0.00 H ATOM 241 HA LYS A 20 -1.104 -1.012 5.439 1.00 0.00 H ATOM 242 HB2 LYS A 20 0.490 0.942 4.799 1.00 0.00 H ATOM 243 HB3 LYS A 20 -0.754 1.357 3.627 1.00 0.00 H ATOM 244 HG2 LYS A 20 -1.417 2.648 5.377 1.00 0.00 H ATOM 245 HG3 LYS A 20 -2.323 1.176 5.736 1.00 0.00 H ATOM 246 HD2 LYS A 20 -0.312 0.493 7.154 1.00 0.00 H ATOM 247 HD3 LYS A 20 0.216 2.170 7.003 1.00 0.00 H ATOM 248 HE2 LYS A 20 -2.539 1.460 7.962 1.00 0.00 H ATOM 249 HE3 LYS A 20 -1.165 1.524 9.064 1.00 0.00 H ATOM 250 HZ1 LYS A 20 -2.421 3.615 8.979 1.00 0.00 H ATOM 251 HZ2 LYS A 20 -2.048 3.771 7.336 1.00 0.00 H ATOM 252 HZ3 LYS A 20 -0.814 3.817 8.492 1.00 0.00 H ATOM 253 N ALA A 21 -3.363 -0.579 4.313 1.00 0.00 N ATOM 254 CA ALA A 21 -4.661 -0.685 3.657 1.00 0.00 C ATOM 255 C ALA A 21 -5.616 0.396 4.152 1.00 0.00 C ATOM 256 O ALA A 21 -5.633 0.728 5.337 1.00 0.00 O ATOM 257 CB ALA A 21 -5.258 -2.065 3.887 1.00 0.00 C ATOM 258 H ALA A 21 -3.327 -0.376 5.271 1.00 0.00 H ATOM 259 HA ALA A 21 -4.509 -0.558 2.595 1.00 0.00 H ATOM 260 HB1 ALA A 21 -4.829 -2.499 4.778 1.00 0.00 H ATOM 261 HB2 ALA A 21 -6.328 -1.977 4.009 1.00 0.00 H ATOM 262 HB3 ALA A 21 -5.042 -2.697 3.039 1.00 0.00 H ATOM 263 N PHE A 22 -6.408 0.943 3.236 1.00 0.00 N ATOM 264 CA PHE A 22 -7.365 1.988 3.580 1.00 0.00 C ATOM 265 C PHE A 22 -8.704 1.749 2.888 1.00 0.00 C ATOM 266 O PHE A 22 -8.752 1.372 1.716 1.00 0.00 O ATOM 267 CB PHE A 22 -6.815 3.362 3.189 1.00 0.00 C ATOM 268 CG PHE A 22 -5.500 3.687 3.837 1.00 0.00 C ATOM 269 CD1 PHE A 22 -4.308 3.285 3.257 1.00 0.00 C ATOM 270 CD2 PHE A 22 -5.456 4.394 5.028 1.00 0.00 C ATOM 271 CE1 PHE A 22 -3.096 3.583 3.851 1.00 0.00 C ATOM 272 CE2 PHE A 22 -4.247 4.696 5.626 1.00 0.00 C ATOM 273 CZ PHE A 22 -3.066 4.289 5.037 1.00 0.00 C ATOM 274 H PHE A 22 -6.348 0.636 2.307 1.00 0.00 H ATOM 275 HA PHE A 22 -7.516 1.961 4.648 1.00 0.00 H ATOM 276 HB2 PHE A 22 -6.673 3.394 2.119 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.526 4.121 3.477 1.00 0.00 H ATOM 278 HD1 PHE A 22 -4.330 2.733 2.328 1.00 0.00 H ATOM 279 HD2 PHE A 22 -6.379 4.712 5.490 1.00 0.00 H ATOM 280 HE1 PHE A 22 -2.174 3.263 3.387 1.00 0.00 H ATOM 281 HE2 PHE A 22 -4.226 5.247 6.554 1.00 0.00 H ATOM 282 HZ PHE A 22 -2.120 4.523 5.503 1.00 0.00 H ATOM 283 N HIS A 23 -9.791 1.970 3.621 1.00 0.00 N ATOM 284 CA HIS A 23 -11.131 1.779 3.079 1.00 0.00 C ATOM 285 C HIS A 23 -11.422 2.794 1.978 1.00 0.00 C ATOM 286 O HIS A 23 -12.068 2.474 0.980 1.00 0.00 O ATOM 287 CB HIS A 23 -12.175 1.899 4.189 1.00 0.00 C ATOM 288 CG HIS A 23 -13.529 2.307 3.696 1.00 0.00 C ATOM 289 ND1 HIS A 23 -14.361 1.461 2.993 1.00 0.00 N ATOM 290 CD2 HIS A 23 -14.196 3.480 3.810 1.00 0.00 C ATOM 291 CE1 HIS A 23 -15.480 2.096 2.695 1.00 0.00 C ATOM 292 NE2 HIS A 23 -15.406 3.323 3.179 1.00 0.00 N ATOM 293 H HIS A 23 -9.688 2.269 4.548 1.00 0.00 H ATOM 294 HA HIS A 23 -11.180 0.786 2.658 1.00 0.00 H ATOM 295 HB2 HIS A 23 -12.277 0.944 4.684 1.00 0.00 H ATOM 296 HB3 HIS A 23 -11.846 2.637 4.906 1.00 0.00 H ATOM 297 HD1 HIS A 23 -14.160 0.534 2.749 1.00 0.00 H ATOM 298 HD2 HIS A 23 -13.843 4.374 4.305 1.00 0.00 H ATOM 299 HE1 HIS A 23 -16.315 1.683 2.148 1.00 0.00 H ATOM 300 N ARG A 24 -10.942 4.019 2.168 1.00 0.00 N ATOM 301 CA ARG A 24 -11.152 5.081 1.192 1.00 0.00 C ATOM 302 C ARG A 24 -9.875 5.356 0.403 1.00 0.00 C ATOM 303 O ARG A 24 -8.771 5.287 0.945 1.00 0.00 O ATOM 304 CB ARG A 24 -11.618 6.360 1.891 1.00 0.00 C ATOM 305 CG ARG A 24 -13.124 6.434 2.085 1.00 0.00 C ATOM 306 CD ARG A 24 -13.538 7.744 2.736 1.00 0.00 C ATOM 307 NE ARG A 24 -14.939 8.065 2.479 1.00 0.00 N ATOM 308 CZ ARG A 24 -15.494 9.232 2.784 1.00 0.00 C ATOM 309 NH1 ARG A 24 -14.770 10.186 3.354 1.00 0.00 N ATOM 310 NH2 ARG A 24 -16.776 9.449 2.518 1.00 0.00 N ATOM 311 H ARG A 24 -10.434 4.213 2.983 1.00 0.00 H ATOM 312 HA ARG A 24 -11.921 4.756 0.507 1.00 0.00 H ATOM 313 HB2 ARG A 24 -11.149 6.417 2.862 1.00 0.00 H ATOM 314 HB3 ARG A 24 -11.311 7.210 1.301 1.00 0.00 H ATOM 315 HG2 ARG A 24 -13.606 6.355 1.122 1.00 0.00 H ATOM 316 HG3 ARG A 24 -13.437 5.614 2.715 1.00 0.00 H ATOM 317 HD2 ARG A 24 -13.387 7.665 3.802 1.00 0.00 H ATOM 318 HD3 ARG A 24 -12.918 8.537 2.343 1.00 0.00 H ATOM 319 HE ARG A 24 -15.493 7.375 2.058 1.00 0.00 H ATOM 320 HH11 ARG A 24 -13.803 10.026 3.554 1.00 0.00 H ATOM 321 HH12 ARG A 24 -15.190 11.064 3.581 1.00 0.00 H ATOM 322 HH21 ARG A 24 -17.325 8.733 2.088 1.00 0.00 H ATOM 323 HH22 ARG A 24 -17.193 10.328 2.748 1.00 0.00 H ATOM 324 N HIS A 25 -10.033 5.668 -0.879 1.00 0.00 N ATOM 325 CA HIS A 25 -8.893 5.954 -1.742 1.00 0.00 C ATOM 326 C HIS A 25 -8.105 7.154 -1.224 1.00 0.00 C ATOM 327 O HIS A 25 -6.880 7.104 -1.108 1.00 0.00 O ATOM 328 CB HIS A 25 -9.363 6.218 -3.173 1.00 0.00 C ATOM 329 CG HIS A 25 -8.270 6.113 -4.192 1.00 0.00 C ATOM 330 ND1 HIS A 25 -8.000 7.104 -5.111 1.00 0.00 N ATOM 331 CD2 HIS A 25 -7.375 5.126 -4.431 1.00 0.00 C ATOM 332 CE1 HIS A 25 -6.988 6.731 -5.874 1.00 0.00 C ATOM 333 NE2 HIS A 25 -6.589 5.534 -5.481 1.00 0.00 N ATOM 334 H HIS A 25 -10.938 5.708 -1.253 1.00 0.00 H ATOM 335 HA HIS A 25 -8.249 5.088 -1.738 1.00 0.00 H ATOM 336 HB2 HIS A 25 -10.127 5.500 -3.432 1.00 0.00 H ATOM 337 HB3 HIS A 25 -9.777 7.214 -3.231 1.00 0.00 H ATOM 338 HD1 HIS A 25 -8.480 7.954 -5.194 1.00 0.00 H ATOM 339 HD2 HIS A 25 -7.293 4.190 -3.896 1.00 0.00 H ATOM 340 HE1 HIS A 25 -6.558 7.306 -6.680 1.00 0.00 H ATOM 341 N THR A 26 -8.817 8.233 -0.913 1.00 0.00 N ATOM 342 CA THR A 26 -8.185 9.446 -0.408 1.00 0.00 C ATOM 343 C THR A 26 -7.141 9.121 0.653 1.00 0.00 C ATOM 344 O THR A 26 -6.019 9.628 0.610 1.00 0.00 O ATOM 345 CB THR A 26 -9.224 10.413 0.189 1.00 0.00 C ATOM 346 OG1 THR A 26 -10.074 9.715 1.106 1.00 0.00 O ATOM 347 CG2 THR A 26 -10.066 11.048 -0.907 1.00 0.00 C ATOM 348 H THR A 26 -9.790 8.211 -1.026 1.00 0.00 H ATOM 349 HA THR A 26 -7.700 9.939 -1.238 1.00 0.00 H ATOM 350 HB THR A 26 -8.701 11.196 0.720 1.00 0.00 H ATOM 351 HG1 THR A 26 -9.972 10.089 1.985 1.00 0.00 H ATOM 352 HG21 THR A 26 -10.961 10.463 -1.057 1.00 0.00 H ATOM 353 HG22 THR A 26 -9.499 11.078 -1.825 1.00 0.00 H ATOM 354 HG23 THR A 26 -10.337 12.052 -0.617 1.00 0.00 H ATOM 355 N HIS A 27 -7.515 8.272 1.605 1.00 0.00 N ATOM 356 CA HIS A 27 -6.608 7.878 2.678 1.00 0.00 C ATOM 357 C HIS A 27 -5.342 7.241 2.113 1.00 0.00 C ATOM 358 O HIS A 27 -4.228 7.652 2.442 1.00 0.00 O ATOM 359 CB HIS A 27 -7.303 6.904 3.629 1.00 0.00 C ATOM 360 CG HIS A 27 -8.175 7.576 4.645 1.00 0.00 C ATOM 361 ND1 HIS A 27 -8.481 7.012 5.865 1.00 0.00 N ATOM 362 CD2 HIS A 27 -8.806 8.773 4.616 1.00 0.00 C ATOM 363 CE1 HIS A 27 -9.264 7.833 6.543 1.00 0.00 C ATOM 364 NE2 HIS A 27 -9.476 8.909 5.807 1.00 0.00 N ATOM 365 H HIS A 27 -8.422 7.902 1.586 1.00 0.00 H ATOM 366 HA HIS A 27 -6.336 8.768 3.225 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.922 6.230 3.055 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.554 6.333 4.159 1.00 0.00 H ATOM 369 HD1 HIS A 27 -8.172 6.140 6.186 1.00 0.00 H ATOM 370 HD2 HIS A 27 -8.787 9.490 3.806 1.00 0.00 H ATOM 371 HE1 HIS A 27 -9.663 7.655 7.530 1.00 0.00 H ATOM 372 N LEU A 28 -5.520 6.237 1.263 1.00 0.00 N ATOM 373 CA LEU A 28 -4.392 5.542 0.652 1.00 0.00 C ATOM 374 C LEU A 28 -3.429 6.532 0.005 1.00 0.00 C ATOM 375 O LEU A 28 -2.229 6.512 0.274 1.00 0.00 O ATOM 376 CB LEU A 28 -4.889 4.540 -0.391 1.00 0.00 C ATOM 377 CG LEU A 28 -3.824 3.953 -1.318 1.00 0.00 C ATOM 378 CD1 LEU A 28 -3.162 2.745 -0.674 1.00 0.00 C ATOM 379 CD2 LEU A 28 -4.434 3.576 -2.660 1.00 0.00 C ATOM 380 H LEU A 28 -6.431 5.955 1.039 1.00 0.00 H ATOM 381 HA LEU A 28 -3.870 5.008 1.433 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.357 3.722 0.134 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.624 5.040 -1.005 1.00 0.00 H ATOM 384 HG LEU A 28 -3.060 4.697 -1.495 1.00 0.00 H ATOM 385 HD11 LEU A 28 -3.518 2.638 0.340 1.00 0.00 H ATOM 386 HD12 LEU A 28 -2.091 2.883 -0.667 1.00 0.00 H ATOM 387 HD13 LEU A 28 -3.407 1.857 -1.238 1.00 0.00 H ATOM 388 HD21 LEU A 28 -5.506 3.492 -2.557 1.00 0.00 H ATOM 389 HD22 LEU A 28 -4.029 2.630 -2.987 1.00 0.00 H ATOM 390 HD23 LEU A 28 -4.200 4.338 -3.389 1.00 0.00 H ATOM 391 N ASN A 29 -3.964 7.399 -0.849 1.00 0.00 N ATOM 392 CA ASN A 29 -3.152 8.398 -1.533 1.00 0.00 C ATOM 393 C ASN A 29 -2.402 9.270 -0.530 1.00 0.00 C ATOM 394 O ASN A 29 -1.206 9.514 -0.679 1.00 0.00 O ATOM 395 CB ASN A 29 -4.031 9.273 -2.430 1.00 0.00 C ATOM 396 CG ASN A 29 -3.276 9.813 -3.629 1.00 0.00 C ATOM 397 OD1 ASN A 29 -2.153 10.299 -3.503 1.00 0.00 O ATOM 398 ND2 ASN A 29 -3.894 9.729 -4.803 1.00 0.00 N ATOM 399 H ASN A 29 -4.928 7.365 -1.023 1.00 0.00 H ATOM 400 HA ASN A 29 -2.433 7.877 -2.147 1.00 0.00 H ATOM 401 HB2 ASN A 29 -4.865 8.687 -2.787 1.00 0.00 H ATOM 402 HB3 ASN A 29 -4.403 10.108 -1.855 1.00 0.00 H ATOM 403 HD21 ASN A 29 -4.788 9.330 -4.828 1.00 0.00 H ATOM 404 HD22 ASN A 29 -3.428 10.070 -5.595 1.00 0.00 H ATOM 405 N GLU A 30 -3.116 9.736 0.490 1.00 0.00 N ATOM 406 CA GLU A 30 -2.518 10.581 1.517 1.00 0.00 C ATOM 407 C GLU A 30 -1.377 9.853 2.223 1.00 0.00 C ATOM 408 O GLU A 30 -0.544 10.475 2.883 1.00 0.00 O ATOM 409 CB GLU A 30 -3.575 11.007 2.538 1.00 0.00 C ATOM 410 CG GLU A 30 -4.332 12.263 2.141 1.00 0.00 C ATOM 411 CD GLU A 30 -5.428 12.619 3.128 1.00 0.00 C ATOM 412 OE1 GLU A 30 -5.222 12.416 4.343 1.00 0.00 O ATOM 413 OE2 GLU A 30 -6.490 13.102 2.684 1.00 0.00 O ATOM 414 H GLU A 30 -4.067 9.506 0.553 1.00 0.00 H ATOM 415 HA GLU A 30 -2.123 11.461 1.033 1.00 0.00 H ATOM 416 HB2 GLU A 30 -4.287 10.203 2.657 1.00 0.00 H ATOM 417 HB3 GLU A 30 -3.089 11.188 3.485 1.00 0.00 H ATOM 418 HG2 GLU A 30 -3.636 13.086 2.088 1.00 0.00 H ATOM 419 HG3 GLU A 30 -4.779 12.107 1.171 1.00 0.00 H ATOM 420 N HIS A 31 -1.346 8.532 2.079 1.00 0.00 N ATOM 421 CA HIS A 31 -0.308 7.719 2.703 1.00 0.00 C ATOM 422 C HIS A 31 0.884 7.549 1.766 1.00 0.00 C ATOM 423 O HIS A 31 2.030 7.774 2.157 1.00 0.00 O ATOM 424 CB HIS A 31 -0.867 6.350 3.090 1.00 0.00 C ATOM 425 CG HIS A 31 0.191 5.313 3.315 1.00 0.00 C ATOM 426 ND1 HIS A 31 0.856 5.166 4.514 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.695 4.369 2.488 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.726 4.177 4.413 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.648 3.676 3.194 1.00 0.00 N ATOM 430 H HIS A 31 -2.038 8.094 1.541 1.00 0.00 H ATOM 431 HA HIS A 31 0.021 8.229 3.595 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.437 6.446 4.002 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.516 5.997 2.301 1.00 0.00 H ATOM 434 HD1 HIS A 31 0.714 5.707 5.318 1.00 0.00 H ATOM 435 HD2 HIS A 31 0.404 4.192 1.462 1.00 0.00 H ATOM 436 HE1 HIS A 31 2.388 3.835 5.195 1.00 0.00 H ATOM 437 N ARG A 32 0.607 7.150 0.529 1.00 0.00 N ATOM 438 CA ARG A 32 1.657 6.947 -0.462 1.00 0.00 C ATOM 439 C ARG A 32 2.678 8.081 -0.411 1.00 0.00 C ATOM 440 O ARG A 32 3.823 7.916 -0.831 1.00 0.00 O ATOM 441 CB ARG A 32 1.053 6.853 -1.864 1.00 0.00 C ATOM 442 CG ARG A 32 0.250 5.583 -2.097 1.00 0.00 C ATOM 443 CD ARG A 32 0.074 5.299 -3.580 1.00 0.00 C ATOM 444 NE ARG A 32 1.295 4.773 -4.185 1.00 0.00 N ATOM 445 CZ ARG A 32 1.763 3.552 -3.952 1.00 0.00 C ATOM 446 NH1 ARG A 32 1.116 2.735 -3.132 1.00 0.00 N ATOM 447 NH2 ARG A 32 2.881 3.145 -4.541 1.00 0.00 N ATOM 448 H ARG A 32 -0.326 6.986 0.277 1.00 0.00 H ATOM 449 HA ARG A 32 2.157 6.018 -0.231 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.400 7.699 -2.020 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.851 6.886 -2.590 1.00 0.00 H ATOM 452 HG2 ARG A 32 0.768 4.752 -1.642 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.723 5.695 -1.643 1.00 0.00 H ATOM 454 HD2 ARG A 32 -0.718 4.576 -3.704 1.00 0.00 H ATOM 455 HD3 ARG A 32 -0.196 6.218 -4.079 1.00 0.00 H ATOM 456 HE ARG A 32 1.789 5.359 -4.795 1.00 0.00 H ATOM 457 HH11 ARG A 32 0.273 3.039 -2.689 1.00 0.00 H ATOM 458 HH12 ARG A 32 1.469 1.816 -2.960 1.00 0.00 H ATOM 459 HH21 ARG A 32 3.371 3.757 -5.160 1.00 0.00 H ATOM 460 HH22 ARG A 32 3.232 2.226 -4.365 1.00 0.00 H ATOM 461 N ARG A 33 2.254 9.230 0.104 1.00 0.00 N ATOM 462 CA ARG A 33 3.130 10.390 0.208 1.00 0.00 C ATOM 463 C ARG A 33 4.460 10.012 0.853 1.00 0.00 C ATOM 464 O ARG A 33 5.527 10.378 0.359 1.00 0.00 O ATOM 465 CB ARG A 33 2.453 11.496 1.020 1.00 0.00 C ATOM 466 CG ARG A 33 1.499 12.354 0.205 1.00 0.00 C ATOM 467 CD ARG A 33 1.395 13.762 0.770 1.00 0.00 C ATOM 468 NE ARG A 33 0.914 14.716 -0.225 1.00 0.00 N ATOM 469 CZ ARG A 33 -0.329 14.726 -0.694 1.00 0.00 C ATOM 470 NH1 ARG A 33 -1.211 13.837 -0.259 1.00 0.00 N ATOM 471 NH2 ARG A 33 -0.691 15.626 -1.598 1.00 0.00 N ATOM 472 H ARG A 33 1.329 9.299 0.422 1.00 0.00 H ATOM 473 HA ARG A 33 3.318 10.754 -0.791 1.00 0.00 H ATOM 474 HB2 ARG A 33 1.896 11.044 1.827 1.00 0.00 H ATOM 475 HB3 ARG A 33 3.215 12.138 1.435 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.860 12.411 -0.811 1.00 0.00 H ATOM 477 HG3 ARG A 33 0.520 11.897 0.217 1.00 0.00 H ATOM 478 HD2 ARG A 33 0.711 13.751 1.605 1.00 0.00 H ATOM 479 HD3 ARG A 33 2.372 14.071 1.110 1.00 0.00 H ATOM 480 HE ARG A 33 1.550 15.382 -0.560 1.00 0.00 H ATOM 481 HH11 ARG A 33 -0.941 13.158 0.423 1.00 0.00 H ATOM 482 HH12 ARG A 33 -2.147 13.847 -0.612 1.00 0.00 H ATOM 483 HH21 ARG A 33 -0.029 16.298 -1.928 1.00 0.00 H ATOM 484 HH22 ARG A 33 -1.627 15.633 -1.950 1.00 0.00 H ATOM 485 N ILE A 34 4.388 9.277 1.958 1.00 0.00 N ATOM 486 CA ILE A 34 5.586 8.849 2.669 1.00 0.00 C ATOM 487 C ILE A 34 6.442 7.933 1.802 1.00 0.00 C ATOM 488 O ILE A 34 7.629 7.741 2.067 1.00 0.00 O ATOM 489 CB ILE A 34 5.232 8.117 3.977 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.539 6.788 3.671 1.00 0.00 C ATOM 491 CG2 ILE A 34 4.348 8.993 4.852 1.00 0.00 C ATOM 492 CD1 ILE A 34 4.789 5.721 4.714 1.00 0.00 C ATOM 493 H ILE A 34 3.508 9.017 2.302 1.00 0.00 H ATOM 494 HA ILE A 34 6.159 9.731 2.918 1.00 0.00 H ATOM 495 HB ILE A 34 6.148 7.921 4.513 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.474 6.950 3.613 1.00 0.00 H ATOM 497 HG13 ILE A 34 4.894 6.415 2.721 1.00 0.00 H ATOM 498 HG21 ILE A 34 4.907 9.316 5.718 1.00 0.00 H ATOM 499 HG22 ILE A 34 4.027 9.856 4.289 1.00 0.00 H ATOM 500 HG23 ILE A 34 3.485 8.428 5.171 1.00 0.00 H ATOM 501 HD11 ILE A 34 5.633 5.116 4.414 1.00 0.00 H ATOM 502 HD12 ILE A 34 5.003 6.189 5.664 1.00 0.00 H ATOM 503 HD13 ILE A 34 3.914 5.096 4.808 1.00 0.00 H ATOM 504 N HIS A 35 5.833 7.371 0.763 1.00 0.00 N ATOM 505 CA HIS A 35 6.540 6.476 -0.146 1.00 0.00 C ATOM 506 C HIS A 35 7.103 7.245 -1.337 1.00 0.00 C ATOM 507 O HIS A 35 8.078 6.823 -1.959 1.00 0.00 O ATOM 508 CB HIS A 35 5.607 5.368 -0.634 1.00 0.00 C ATOM 509 CG HIS A 35 5.355 4.303 0.389 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.363 3.692 1.103 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.199 3.743 0.817 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.840 2.800 1.925 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.528 2.812 1.771 1.00 0.00 N ATOM 514 H HIS A 35 4.885 7.563 0.604 1.00 0.00 H ATOM 515 HA HIS A 35 7.359 6.031 0.398 1.00 0.00 H ATOM 516 HB2 HIS A 35 4.654 5.801 -0.903 1.00 0.00 H ATOM 517 HB3 HIS A 35 6.041 4.897 -1.504 1.00 0.00 H ATOM 518 HD1 HIS A 35 7.321 3.882 1.018 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.203 3.982 0.472 1.00 0.00 H ATOM 520 HE1 HIS A 35 6.390 2.169 2.607 1.00 0.00 H ATOM 521 N THR A 36 6.481 8.378 -1.651 1.00 0.00 N ATOM 522 CA THR A 36 6.917 9.205 -2.769 1.00 0.00 C ATOM 523 C THR A 36 7.450 10.548 -2.284 1.00 0.00 C ATOM 524 O THR A 36 6.757 11.287 -1.586 1.00 0.00 O ATOM 525 CB THR A 36 5.771 9.451 -3.768 1.00 0.00 C ATOM 526 OG1 THR A 36 6.302 9.867 -5.031 1.00 0.00 O ATOM 527 CG2 THR A 36 4.813 10.509 -3.241 1.00 0.00 C ATOM 528 H THR A 36 5.709 8.662 -1.118 1.00 0.00 H ATOM 529 HA THR A 36 7.709 8.679 -3.284 1.00 0.00 H ATOM 530 HB THR A 36 5.226 8.528 -3.901 1.00 0.00 H ATOM 531 HG1 THR A 36 5.851 9.398 -5.737 1.00 0.00 H ATOM 532 HG21 THR A 36 3.824 10.325 -3.633 1.00 0.00 H ATOM 533 HG22 THR A 36 5.148 11.487 -3.555 1.00 0.00 H ATOM 534 HG23 THR A 36 4.786 10.466 -2.163 1.00 0.00 H ATOM 535 N GLY A 37 8.688 10.859 -2.659 1.00 0.00 N ATOM 536 CA GLY A 37 9.292 12.115 -2.252 1.00 0.00 C ATOM 537 C GLY A 37 9.817 12.072 -0.831 1.00 0.00 C ATOM 538 O GLY A 37 9.723 13.057 -0.097 1.00 0.00 O ATOM 539 H GLY A 37 9.194 10.231 -3.216 1.00 0.00 H ATOM 540 HA2 GLY A 37 10.110 12.341 -2.920 1.00 0.00 H ATOM 541 HA3 GLY A 37 8.552 12.898 -2.327 1.00 0.00 H ATOM 542 N TYR A 38 10.369 10.929 -0.440 1.00 0.00 N ATOM 543 CA TYR A 38 10.907 10.761 0.905 1.00 0.00 C ATOM 544 C TYR A 38 12.186 11.574 1.086 1.00 0.00 C ATOM 545 O TYR A 38 12.862 11.913 0.115 1.00 0.00 O ATOM 546 CB TYR A 38 11.186 9.283 1.184 1.00 0.00 C ATOM 547 CG TYR A 38 12.545 8.822 0.709 1.00 0.00 C ATOM 548 CD1 TYR A 38 12.744 8.421 -0.606 1.00 0.00 C ATOM 549 CD2 TYR A 38 13.631 8.790 1.575 1.00 0.00 C ATOM 550 CE1 TYR A 38 13.984 7.999 -1.045 1.00 0.00 C ATOM 551 CE2 TYR A 38 14.875 8.370 1.145 1.00 0.00 C ATOM 552 CZ TYR A 38 15.047 7.976 -0.166 1.00 0.00 C ATOM 553 OH TYR A 38 16.284 7.557 -0.599 1.00 0.00 O ATOM 554 H TYR A 38 10.415 10.180 -1.070 1.00 0.00 H ATOM 555 HA TYR A 38 10.166 11.116 1.605 1.00 0.00 H ATOM 556 HB2 TYR A 38 11.130 9.108 2.247 1.00 0.00 H ATOM 557 HB3 TYR A 38 10.439 8.683 0.686 1.00 0.00 H ATOM 558 HD1 TYR A 38 11.910 8.441 -1.293 1.00 0.00 H ATOM 559 HD2 TYR A 38 13.494 9.100 2.601 1.00 0.00 H ATOM 560 HE1 TYR A 38 14.119 7.690 -2.071 1.00 0.00 H ATOM 561 HE2 TYR A 38 15.708 8.352 1.833 1.00 0.00 H ATOM 562 HH TYR A 38 16.960 8.144 -0.251 1.00 0.00 H ATOM 563 N ARG A 39 12.510 11.882 2.337 1.00 0.00 N ATOM 564 CA ARG A 39 13.707 12.656 2.647 1.00 0.00 C ATOM 565 C ARG A 39 14.499 12.002 3.776 1.00 0.00 C ATOM 566 O ARG A 39 13.942 11.372 4.675 1.00 0.00 O ATOM 567 CB ARG A 39 13.328 14.086 3.038 1.00 0.00 C ATOM 568 CG ARG A 39 12.080 14.172 3.900 1.00 0.00 C ATOM 569 CD ARG A 39 10.817 14.167 3.054 1.00 0.00 C ATOM 570 NE ARG A 39 10.409 15.516 2.672 1.00 0.00 N ATOM 571 CZ ARG A 39 9.269 15.789 2.046 1.00 0.00 C ATOM 572 NH1 ARG A 39 8.429 14.812 1.735 1.00 0.00 N ATOM 573 NH2 ARG A 39 8.968 17.043 1.731 1.00 0.00 N ATOM 574 H ARG A 39 11.931 11.583 3.069 1.00 0.00 H ATOM 575 HA ARG A 39 14.322 12.685 1.761 1.00 0.00 H ATOM 576 HB2 ARG A 39 14.149 14.526 3.585 1.00 0.00 H ATOM 577 HB3 ARG A 39 13.158 14.658 2.138 1.00 0.00 H ATOM 578 HG2 ARG A 39 12.056 13.323 4.568 1.00 0.00 H ATOM 579 HG3 ARG A 39 12.114 15.084 4.476 1.00 0.00 H ATOM 580 HD2 ARG A 39 11.000 13.590 2.160 1.00 0.00 H ATOM 581 HD3 ARG A 39 10.021 13.707 3.622 1.00 0.00 H ATOM 582 HE ARG A 39 11.015 16.253 2.892 1.00 0.00 H ATOM 583 HH11 ARG A 39 8.653 13.867 1.971 1.00 0.00 H ATOM 584 HH12 ARG A 39 7.571 15.021 1.265 1.00 0.00 H ATOM 585 HH21 ARG A 39 9.599 17.782 1.965 1.00 0.00 H ATOM 586 HH22 ARG A 39 8.111 17.248 1.260 1.00 0.00 H ATOM 587 N PRO A 40 15.831 12.153 3.728 1.00 0.00 N ATOM 588 CA PRO A 40 16.729 11.585 4.738 1.00 0.00 C ATOM 589 C PRO A 40 16.599 12.283 6.088 1.00 0.00 C ATOM 590 O PRO A 40 16.850 11.685 7.134 1.00 0.00 O ATOM 591 CB PRO A 40 18.121 11.819 4.147 1.00 0.00 C ATOM 592 CG PRO A 40 17.957 12.990 3.242 1.00 0.00 C ATOM 593 CD PRO A 40 16.563 12.891 2.685 1.00 0.00 C ATOM 594 HA PRO A 40 16.563 10.525 4.865 1.00 0.00 H ATOM 595 HB2 PRO A 40 18.822 12.028 4.943 1.00 0.00 H ATOM 596 HB3 PRO A 40 18.437 10.941 3.603 1.00 0.00 H ATOM 597 HG2 PRO A 40 18.073 13.906 3.802 1.00 0.00 H ATOM 598 HG3 PRO A 40 18.683 12.942 2.444 1.00 0.00 H ATOM 599 HD2 PRO A 40 16.143 13.876 2.543 1.00 0.00 H ATOM 600 HD3 PRO A 40 16.566 12.342 1.756 1.00 0.00 H ATOM 601 N SER A 41 16.206 13.553 6.057 1.00 0.00 N ATOM 602 CA SER A 41 16.046 14.333 7.278 1.00 0.00 C ATOM 603 C SER A 41 15.349 15.659 6.988 1.00 0.00 C ATOM 604 O SER A 41 15.798 16.439 6.149 1.00 0.00 O ATOM 605 CB SER A 41 17.408 14.591 7.925 1.00 0.00 C ATOM 606 OG SER A 41 17.778 13.522 8.778 1.00 0.00 O ATOM 607 H SER A 41 16.021 13.974 5.191 1.00 0.00 H ATOM 608 HA SER A 41 15.435 13.761 7.960 1.00 0.00 H ATOM 609 HB2 SER A 41 18.156 14.696 7.155 1.00 0.00 H ATOM 610 HB3 SER A 41 17.360 15.500 8.507 1.00 0.00 H ATOM 611 HG SER A 41 17.655 13.784 9.693 1.00 0.00 H ATOM 612 N GLY A 42 14.246 15.907 7.688 1.00 0.00 N ATOM 613 CA GLY A 42 13.504 17.138 7.492 1.00 0.00 C ATOM 614 C GLY A 42 14.405 18.355 7.431 1.00 0.00 C ATOM 615 O GLY A 42 15.411 18.445 8.135 1.00 0.00 O ATOM 616 H GLY A 42 13.935 15.248 8.344 1.00 0.00 H ATOM 617 HA2 GLY A 42 12.948 17.068 6.569 1.00 0.00 H ATOM 618 HA3 GLY A 42 12.809 17.260 8.311 1.00 0.00 H ATOM 619 N PRO A 43 14.047 19.319 6.570 1.00 0.00 N ATOM 620 CA PRO A 43 14.818 20.554 6.398 1.00 0.00 C ATOM 621 C PRO A 43 14.726 21.470 7.614 1.00 0.00 C ATOM 622 O PRO A 43 15.450 22.460 7.714 1.00 0.00 O ATOM 623 CB PRO A 43 14.165 21.214 5.181 1.00 0.00 C ATOM 624 CG PRO A 43 12.774 20.681 5.163 1.00 0.00 C ATOM 625 CD PRO A 43 12.860 19.279 5.699 1.00 0.00 C ATOM 626 HA PRO A 43 15.856 20.347 6.184 1.00 0.00 H ATOM 627 HB2 PRO A 43 14.176 22.288 5.302 1.00 0.00 H ATOM 628 HB3 PRO A 43 14.704 20.941 4.287 1.00 0.00 H ATOM 629 HG2 PRO A 43 12.140 21.286 5.794 1.00 0.00 H ATOM 630 HG3 PRO A 43 12.398 20.672 4.150 1.00 0.00 H ATOM 631 HD2 PRO A 43 11.974 19.036 6.266 1.00 0.00 H ATOM 632 HD3 PRO A 43 12.999 18.574 4.893 1.00 0.00 H ATOM 633 N SER A 44 13.831 21.132 8.537 1.00 0.00 N ATOM 634 CA SER A 44 13.641 21.926 9.745 1.00 0.00 C ATOM 635 C SER A 44 14.012 21.121 10.988 1.00 0.00 C ATOM 636 O SER A 44 13.148 20.546 11.649 1.00 0.00 O ATOM 637 CB SER A 44 12.191 22.402 9.846 1.00 0.00 C ATOM 638 OG SER A 44 11.996 23.200 11.001 1.00 0.00 O ATOM 639 H SER A 44 13.283 20.331 8.400 1.00 0.00 H ATOM 640 HA SER A 44 14.290 22.786 9.681 1.00 0.00 H ATOM 641 HB2 SER A 44 11.946 22.987 8.973 1.00 0.00 H ATOM 642 HB3 SER A 44 11.537 21.544 9.901 1.00 0.00 H ATOM 643 HG SER A 44 12.822 23.628 11.238 1.00 0.00 H ATOM 644 N SER A 45 15.304 21.086 11.299 1.00 0.00 N ATOM 645 CA SER A 45 15.791 20.349 12.459 1.00 0.00 C ATOM 646 C SER A 45 15.061 19.017 12.602 1.00 0.00 C ATOM 647 O SER A 45 14.675 18.623 13.702 1.00 0.00 O ATOM 648 CB SER A 45 15.612 21.182 13.730 1.00 0.00 C ATOM 649 OG SER A 45 16.387 20.659 14.795 1.00 0.00 O ATOM 650 H SER A 45 15.945 21.565 10.732 1.00 0.00 H ATOM 651 HA SER A 45 16.843 20.156 12.311 1.00 0.00 H ATOM 652 HB2 SER A 45 15.923 22.197 13.539 1.00 0.00 H ATOM 653 HB3 SER A 45 14.571 21.172 14.019 1.00 0.00 H ATOM 654 HG SER A 45 15.844 20.592 15.583 1.00 0.00 H ATOM 655 N GLY A 46 14.875 18.327 11.481 1.00 0.00 N ATOM 656 CA GLY A 46 14.192 17.047 11.502 1.00 0.00 C ATOM 657 C GLY A 46 15.001 15.970 12.197 1.00 0.00 C ATOM 658 O GLY A 46 16.055 15.591 11.690 1.00 0.00 O ATOM 659 H GLY A 46 15.205 18.691 10.632 1.00 0.00 H ATOM 660 HA2 GLY A 46 13.249 17.163 12.015 1.00 0.00 H ATOM 661 HA3 GLY A 46 14.001 16.737 10.485 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.674 2.041 2.363 1.00 0.00 ZN