ATOM 1 N GLY A 1 -17.922 1.328 23.309 1.00 0.00 N ATOM 2 CA GLY A 1 -18.834 0.373 22.707 1.00 0.00 C ATOM 3 C GLY A 1 -18.692 0.307 21.199 1.00 0.00 C ATOM 4 O GLY A 1 -19.682 0.388 20.472 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.143 1.008 23.810 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.639 -0.605 23.120 1.00 0.00 H ATOM 7 HA3 GLY A 1 -19.847 0.660 22.949 1.00 0.00 H ATOM 8 N SER A 2 -17.458 0.160 20.729 1.00 0.00 N ATOM 9 CA SER A 2 -17.189 0.088 19.297 1.00 0.00 C ATOM 10 C SER A 2 -17.669 -1.240 18.720 1.00 0.00 C ATOM 11 O SER A 2 -16.898 -2.192 18.601 1.00 0.00 O ATOM 12 CB SER A 2 -15.694 0.264 19.028 1.00 0.00 C ATOM 13 OG SER A 2 -15.306 1.620 19.167 1.00 0.00 O ATOM 14 H SER A 2 -16.710 0.102 21.359 1.00 0.00 H ATOM 15 HA SER A 2 -17.729 0.891 18.818 1.00 0.00 H ATOM 16 HB2 SER A 2 -15.132 -0.332 19.731 1.00 0.00 H ATOM 17 HB3 SER A 2 -15.471 -0.061 18.022 1.00 0.00 H ATOM 18 HG SER A 2 -14.387 1.664 19.440 1.00 0.00 H ATOM 19 N SER A 3 -18.948 -1.296 18.364 1.00 0.00 N ATOM 20 CA SER A 3 -19.533 -2.508 17.803 1.00 0.00 C ATOM 21 C SER A 3 -18.649 -3.077 16.697 1.00 0.00 C ATOM 22 O SER A 3 -18.168 -2.345 15.833 1.00 0.00 O ATOM 23 CB SER A 3 -20.932 -2.218 17.255 1.00 0.00 C ATOM 24 OG SER A 3 -21.834 -1.902 18.300 1.00 0.00 O ATOM 25 H SER A 3 -19.512 -0.503 18.483 1.00 0.00 H ATOM 26 HA SER A 3 -19.611 -3.237 18.596 1.00 0.00 H ATOM 27 HB2 SER A 3 -20.882 -1.383 16.573 1.00 0.00 H ATOM 28 HB3 SER A 3 -21.297 -3.090 16.731 1.00 0.00 H ATOM 29 HG SER A 3 -22.296 -2.697 18.577 1.00 0.00 H ATOM 30 N GLY A 4 -18.439 -4.390 16.733 1.00 0.00 N ATOM 31 CA GLY A 4 -17.613 -5.036 15.729 1.00 0.00 C ATOM 32 C GLY A 4 -16.232 -4.417 15.629 1.00 0.00 C ATOM 33 O GLY A 4 -15.889 -3.519 16.398 1.00 0.00 O ATOM 34 H GLY A 4 -18.848 -4.923 17.446 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.510 -6.080 15.981 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.101 -4.953 14.770 1.00 0.00 H ATOM 37 N SER A 5 -15.437 -4.900 14.680 1.00 0.00 N ATOM 38 CA SER A 5 -14.084 -4.392 14.485 1.00 0.00 C ATOM 39 C SER A 5 -13.900 -3.866 13.065 1.00 0.00 C ATOM 40 O SER A 5 -14.617 -4.262 12.147 1.00 0.00 O ATOM 41 CB SER A 5 -13.058 -5.492 14.770 1.00 0.00 C ATOM 42 OG SER A 5 -13.069 -5.857 16.139 1.00 0.00 O ATOM 43 H SER A 5 -15.768 -5.616 14.098 1.00 0.00 H ATOM 44 HA SER A 5 -13.931 -3.580 15.180 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.293 -6.362 14.176 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.071 -5.135 14.513 1.00 0.00 H ATOM 47 HG SER A 5 -13.326 -6.778 16.223 1.00 0.00 H ATOM 48 N SER A 6 -12.934 -2.969 12.894 1.00 0.00 N ATOM 49 CA SER A 6 -12.657 -2.384 11.587 1.00 0.00 C ATOM 50 C SER A 6 -11.186 -2.549 11.219 1.00 0.00 C ATOM 51 O SER A 6 -10.370 -1.660 11.459 1.00 0.00 O ATOM 52 CB SER A 6 -13.033 -0.901 11.579 1.00 0.00 C ATOM 53 OG SER A 6 -14.437 -0.730 11.669 1.00 0.00 O ATOM 54 H SER A 6 -12.396 -2.693 13.666 1.00 0.00 H ATOM 55 HA SER A 6 -13.259 -2.903 10.857 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.568 -0.410 12.420 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.685 -0.449 10.661 1.00 0.00 H ATOM 58 HG SER A 6 -14.775 -0.409 10.830 1.00 0.00 H ATOM 59 N GLY A 7 -10.854 -3.696 10.633 1.00 0.00 N ATOM 60 CA GLY A 7 -9.481 -3.959 10.241 1.00 0.00 C ATOM 61 C GLY A 7 -9.056 -5.383 10.538 1.00 0.00 C ATOM 62 O GLY A 7 -9.051 -5.807 11.693 1.00 0.00 O ATOM 63 H GLY A 7 -11.546 -4.369 10.467 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.381 -3.777 9.181 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.831 -3.282 10.775 1.00 0.00 H ATOM 66 N GLU A 8 -8.699 -6.122 9.493 1.00 0.00 N ATOM 67 CA GLU A 8 -8.273 -7.508 9.648 1.00 0.00 C ATOM 68 C GLU A 8 -6.777 -7.588 9.939 1.00 0.00 C ATOM 69 O GLU A 8 -6.300 -8.552 10.538 1.00 0.00 O ATOM 70 CB GLU A 8 -8.602 -8.311 8.388 1.00 0.00 C ATOM 71 CG GLU A 8 -8.154 -9.761 8.456 1.00 0.00 C ATOM 72 CD GLU A 8 -8.952 -10.662 7.533 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.155 -10.392 7.335 1.00 0.00 O ATOM 74 OE2 GLU A 8 -8.374 -11.636 7.008 1.00 0.00 O ATOM 75 H GLU A 8 -8.724 -5.727 8.596 1.00 0.00 H ATOM 76 HA GLU A 8 -8.812 -7.929 10.483 1.00 0.00 H ATOM 77 HB2 GLU A 8 -9.670 -8.292 8.232 1.00 0.00 H ATOM 78 HB3 GLU A 8 -8.116 -7.846 7.543 1.00 0.00 H ATOM 79 HG2 GLU A 8 -7.113 -9.817 8.176 1.00 0.00 H ATOM 80 HG3 GLU A 8 -8.273 -10.114 9.470 1.00 0.00 H ATOM 81 N SER A 9 -6.041 -6.567 9.510 1.00 0.00 N ATOM 82 CA SER A 9 -4.599 -6.523 9.719 1.00 0.00 C ATOM 83 C SER A 9 -4.221 -5.380 10.657 1.00 0.00 C ATOM 84 O SER A 9 -4.402 -4.206 10.329 1.00 0.00 O ATOM 85 CB SER A 9 -3.873 -6.362 8.382 1.00 0.00 C ATOM 86 OG SER A 9 -2.580 -6.939 8.432 1.00 0.00 O ATOM 87 H SER A 9 -6.479 -5.828 9.038 1.00 0.00 H ATOM 88 HA SER A 9 -4.301 -7.457 10.171 1.00 0.00 H ATOM 89 HB2 SER A 9 -4.442 -6.849 7.606 1.00 0.00 H ATOM 90 HB3 SER A 9 -3.776 -5.311 8.152 1.00 0.00 H ATOM 91 HG SER A 9 -1.976 -6.421 7.894 1.00 0.00 H ATOM 92 N LEU A 10 -3.696 -5.731 11.825 1.00 0.00 N ATOM 93 CA LEU A 10 -3.291 -4.735 12.812 1.00 0.00 C ATOM 94 C LEU A 10 -1.815 -4.887 13.166 1.00 0.00 C ATOM 95 O LEU A 10 -1.284 -5.998 13.197 1.00 0.00 O ATOM 96 CB LEU A 10 -4.146 -4.864 14.074 1.00 0.00 C ATOM 97 CG LEU A 10 -5.642 -4.602 13.902 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.408 -5.046 15.138 1.00 0.00 C ATOM 99 CD2 LEU A 10 -5.896 -3.129 13.616 1.00 0.00 C ATOM 100 H LEU A 10 -3.576 -6.681 12.030 1.00 0.00 H ATOM 101 HA LEU A 10 -3.447 -3.758 12.380 1.00 0.00 H ATOM 102 HB2 LEU A 10 -4.028 -5.868 14.452 1.00 0.00 H ATOM 103 HB3 LEU A 10 -3.767 -4.160 14.802 1.00 0.00 H ATOM 104 HG LEU A 10 -6.007 -5.174 13.060 1.00 0.00 H ATOM 105 HD11 LEU A 10 -6.001 -5.979 15.498 1.00 0.00 H ATOM 106 HD12 LEU A 10 -7.450 -5.180 14.887 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.317 -4.293 15.907 1.00 0.00 H ATOM 108 HD21 LEU A 10 -5.829 -2.567 14.536 1.00 0.00 H ATOM 109 HD22 LEU A 10 -6.882 -3.009 13.191 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.156 -2.765 12.917 1.00 0.00 H ATOM 111 N CYS A 11 -1.158 -3.764 13.433 1.00 0.00 N ATOM 112 CA CYS A 11 0.257 -3.771 13.786 1.00 0.00 C ATOM 113 C CYS A 11 0.510 -4.659 15.001 1.00 0.00 C ATOM 114 O CYS A 11 -0.213 -4.611 15.997 1.00 0.00 O ATOM 115 CB CYS A 11 0.739 -2.347 14.072 1.00 0.00 C ATOM 116 SG CYS A 11 2.495 -2.064 13.676 1.00 0.00 S ATOM 117 H CYS A 11 -1.636 -2.908 13.391 1.00 0.00 H ATOM 118 HA CYS A 11 0.807 -4.166 12.946 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.155 -1.653 13.485 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.599 -2.131 15.120 1.00 0.00 H ATOM 121 N PRO A 12 1.560 -5.488 14.919 1.00 0.00 N ATOM 122 CA PRO A 12 1.934 -6.402 16.003 1.00 0.00 C ATOM 123 C PRO A 12 2.486 -5.665 17.218 1.00 0.00 C ATOM 124 O PRO A 12 2.838 -6.283 18.223 1.00 0.00 O ATOM 125 CB PRO A 12 3.018 -7.278 15.371 1.00 0.00 C ATOM 126 CG PRO A 12 3.597 -6.439 14.284 1.00 0.00 C ATOM 127 CD PRO A 12 2.465 -5.598 13.763 1.00 0.00 C ATOM 128 HA PRO A 12 1.101 -7.020 16.306 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.760 -7.530 16.115 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.574 -8.180 14.978 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.378 -5.810 14.683 1.00 0.00 H ATOM 132 HG3 PRO A 12 3.986 -7.071 13.500 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.825 -4.625 13.461 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.976 -6.094 12.937 1.00 0.00 H ATOM 135 N GLN A 13 2.558 -4.342 17.120 1.00 0.00 N ATOM 136 CA GLN A 13 3.068 -3.521 18.212 1.00 0.00 C ATOM 137 C GLN A 13 2.073 -2.426 18.581 1.00 0.00 C ATOM 138 O GLN A 13 1.797 -2.194 19.758 1.00 0.00 O ATOM 139 CB GLN A 13 4.411 -2.898 17.826 1.00 0.00 C ATOM 140 CG GLN A 13 5.608 -3.771 18.169 1.00 0.00 C ATOM 141 CD GLN A 13 5.753 -4.002 19.660 1.00 0.00 C ATOM 142 OE1 GLN A 13 6.255 -3.145 20.387 1.00 0.00 O ATOM 143 NE2 GLN A 13 5.312 -5.166 20.125 1.00 0.00 N ATOM 144 H GLN A 13 2.262 -3.907 16.293 1.00 0.00 H ATOM 145 HA GLN A 13 3.212 -4.163 19.068 1.00 0.00 H ATOM 146 HB2 GLN A 13 4.418 -2.717 16.762 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.519 -1.957 18.344 1.00 0.00 H ATOM 148 HG2 GLN A 13 5.491 -4.728 17.682 1.00 0.00 H ATOM 149 HG3 GLN A 13 6.503 -3.290 17.805 1.00 0.00 H ATOM 150 HE21 GLN A 13 4.924 -5.802 19.487 1.00 0.00 H ATOM 151 HE22 GLN A 13 5.394 -5.342 21.084 1.00 0.00 H ATOM 152 N HIS A 14 1.538 -1.754 17.566 1.00 0.00 N ATOM 153 CA HIS A 14 0.572 -0.682 17.784 1.00 0.00 C ATOM 154 C HIS A 14 -0.852 -1.228 17.793 1.00 0.00 C ATOM 155 O HIS A 14 -1.753 -0.632 18.385 1.00 0.00 O ATOM 156 CB HIS A 14 0.714 0.388 16.702 1.00 0.00 C ATOM 157 CG HIS A 14 2.080 0.999 16.638 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.146 0.394 16.006 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.551 2.168 17.132 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.214 1.164 16.115 1.00 0.00 C ATOM 161 NE2 HIS A 14 3.880 2.247 16.793 1.00 0.00 N ATOM 162 H HIS A 14 1.797 -1.985 16.650 1.00 0.00 H ATOM 163 HA HIS A 14 0.781 -0.239 18.746 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.504 -0.053 15.738 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.004 1.180 16.892 1.00 0.00 H ATOM 166 HD2 HIS A 14 1.987 2.903 17.689 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.194 0.947 15.717 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.503 2.942 17.090 1.00 0.00 H ATOM 169 N HIS A 15 -1.050 -2.364 17.132 1.00 0.00 N ATOM 170 CA HIS A 15 -2.366 -2.990 17.064 1.00 0.00 C ATOM 171 C HIS A 15 -3.399 -2.022 16.495 1.00 0.00 C ATOM 172 O HIS A 15 -4.540 -1.980 16.953 1.00 0.00 O ATOM 173 CB HIS A 15 -2.802 -3.463 18.451 1.00 0.00 C ATOM 174 CG HIS A 15 -1.753 -4.253 19.171 1.00 0.00 C ATOM 175 ND1 HIS A 15 -1.237 -3.880 20.394 1.00 0.00 N ATOM 176 CD2 HIS A 15 -1.125 -5.404 18.834 1.00 0.00 C ATOM 177 CE1 HIS A 15 -0.336 -4.767 20.778 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.249 -5.702 19.849 1.00 0.00 N ATOM 179 H HIS A 15 -0.293 -2.792 16.680 1.00 0.00 H ATOM 180 HA HIS A 15 -2.293 -3.845 16.408 1.00 0.00 H ATOM 181 HB2 HIS A 15 -3.043 -2.603 19.058 1.00 0.00 H ATOM 182 HB3 HIS A 15 -3.679 -4.086 18.353 1.00 0.00 H ATOM 183 HD1 HIS A 15 -1.493 -3.084 20.904 1.00 0.00 H ATOM 184 HD2 HIS A 15 -1.282 -5.982 17.934 1.00 0.00 H ATOM 185 HE1 HIS A 15 0.233 -4.733 21.695 1.00 0.00 H ATOM 186 N GLU A 16 -2.990 -1.246 15.496 1.00 0.00 N ATOM 187 CA GLU A 16 -3.880 -0.278 14.868 1.00 0.00 C ATOM 188 C GLU A 16 -4.106 -0.621 13.398 1.00 0.00 C ATOM 189 O GLU A 16 -3.242 -1.206 12.746 1.00 0.00 O ATOM 190 CB GLU A 16 -3.303 1.134 14.991 1.00 0.00 C ATOM 191 CG GLU A 16 -3.261 1.652 16.419 1.00 0.00 C ATOM 192 CD GLU A 16 -4.635 2.008 16.951 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.635 1.509 16.395 1.00 0.00 O ATOM 194 OE2 GLU A 16 -4.710 2.786 17.925 1.00 0.00 O ATOM 195 H GLU A 16 -2.067 -1.327 15.175 1.00 0.00 H ATOM 196 HA GLU A 16 -4.828 -0.316 15.383 1.00 0.00 H ATOM 197 HB2 GLU A 16 -2.297 1.134 14.599 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.908 1.809 14.404 1.00 0.00 H ATOM 199 HG2 GLU A 16 -2.833 0.889 17.052 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.639 2.534 16.450 1.00 0.00 H ATOM 201 N ALA A 17 -5.274 -0.252 12.883 1.00 0.00 N ATOM 202 CA ALA A 17 -5.614 -0.518 11.491 1.00 0.00 C ATOM 203 C ALA A 17 -4.489 -0.082 10.558 1.00 0.00 C ATOM 204 O ALA A 17 -4.179 1.106 10.455 1.00 0.00 O ATOM 205 CB ALA A 17 -6.911 0.185 11.120 1.00 0.00 C ATOM 206 H ALA A 17 -5.923 0.212 13.453 1.00 0.00 H ATOM 207 HA ALA A 17 -5.766 -1.582 11.382 1.00 0.00 H ATOM 208 HB1 ALA A 17 -7.124 0.018 10.074 1.00 0.00 H ATOM 209 HB2 ALA A 17 -7.718 -0.210 11.720 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.812 1.244 11.303 1.00 0.00 H ATOM 211 N LEU A 18 -3.880 -1.049 9.882 1.00 0.00 N ATOM 212 CA LEU A 18 -2.787 -0.765 8.957 1.00 0.00 C ATOM 213 C LEU A 18 -3.297 -0.029 7.722 1.00 0.00 C ATOM 214 O LEU A 18 -4.034 -0.591 6.913 1.00 0.00 O ATOM 215 CB LEU A 18 -2.094 -2.064 8.541 1.00 0.00 C ATOM 216 CG LEU A 18 -1.532 -2.918 9.678 1.00 0.00 C ATOM 217 CD1 LEU A 18 -1.074 -4.270 9.153 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.385 -2.197 10.370 1.00 0.00 C ATOM 219 H LEU A 18 -4.170 -1.976 10.006 1.00 0.00 H ATOM 220 HA LEU A 18 -2.076 -0.135 9.469 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.811 -2.663 8.001 1.00 0.00 H ATOM 222 HB3 LEU A 18 -1.276 -1.805 7.884 1.00 0.00 H ATOM 223 HG LEU A 18 -2.310 -3.090 10.409 1.00 0.00 H ATOM 224 HD11 LEU A 18 -1.851 -5.001 9.316 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.179 -4.574 9.674 1.00 0.00 H ATOM 226 HD13 LEU A 18 -0.867 -4.194 8.095 1.00 0.00 H ATOM 227 HD21 LEU A 18 -0.630 -1.150 10.476 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.513 -2.297 9.777 1.00 0.00 H ATOM 229 HD23 LEU A 18 -0.223 -2.630 11.345 1.00 0.00 H ATOM 230 N SER A 19 -2.896 1.231 7.583 1.00 0.00 N ATOM 231 CA SER A 19 -3.314 2.045 6.448 1.00 0.00 C ATOM 232 C SER A 19 -2.113 2.442 5.594 1.00 0.00 C ATOM 233 O SER A 19 -2.222 3.286 4.703 1.00 0.00 O ATOM 234 CB SER A 19 -4.046 3.298 6.932 1.00 0.00 C ATOM 235 OG SER A 19 -3.419 3.842 8.081 1.00 0.00 O ATOM 236 H SER A 19 -2.308 1.623 8.263 1.00 0.00 H ATOM 237 HA SER A 19 -3.988 1.454 5.846 1.00 0.00 H ATOM 238 HB2 SER A 19 -4.042 4.040 6.149 1.00 0.00 H ATOM 239 HB3 SER A 19 -5.066 3.041 7.181 1.00 0.00 H ATOM 240 HG SER A 19 -3.933 3.622 8.861 1.00 0.00 H ATOM 241 N LEU A 20 -0.968 1.829 5.872 1.00 0.00 N ATOM 242 CA LEU A 20 0.254 2.117 5.131 1.00 0.00 C ATOM 243 C LEU A 20 1.145 0.881 5.047 1.00 0.00 C ATOM 244 O LEU A 20 1.089 0.004 5.908 1.00 0.00 O ATOM 245 CB LEU A 20 1.017 3.265 5.794 1.00 0.00 C ATOM 246 CG LEU A 20 0.322 4.627 5.786 1.00 0.00 C ATOM 247 CD1 LEU A 20 0.955 5.556 6.809 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.375 5.245 4.396 1.00 0.00 C ATOM 249 H LEU A 20 -0.944 1.166 6.593 1.00 0.00 H ATOM 250 HA LEU A 20 -0.027 2.413 4.131 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.197 2.992 6.822 1.00 0.00 H ATOM 252 HB3 LEU A 20 1.963 3.373 5.281 1.00 0.00 H ATOM 253 HG LEU A 20 -0.718 4.495 6.054 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.982 5.745 6.537 1.00 0.00 H ATOM 255 HD12 LEU A 20 0.921 5.094 7.785 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.411 6.489 6.834 1.00 0.00 H ATOM 257 HD21 LEU A 20 -0.008 6.254 4.437 1.00 0.00 H ATOM 258 HD22 LEU A 20 -0.227 4.658 3.718 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.397 5.261 4.049 1.00 0.00 H ATOM 260 N PHE A 21 1.967 0.821 4.004 1.00 0.00 N ATOM 261 CA PHE A 21 2.870 -0.307 3.808 1.00 0.00 C ATOM 262 C PHE A 21 4.231 0.167 3.306 1.00 0.00 C ATOM 263 O PHE A 21 4.338 0.754 2.229 1.00 0.00 O ATOM 264 CB PHE A 21 2.268 -1.304 2.816 1.00 0.00 C ATOM 265 CG PHE A 21 3.232 -2.367 2.374 1.00 0.00 C ATOM 266 CD1 PHE A 21 4.083 -2.147 1.303 1.00 0.00 C ATOM 267 CD2 PHE A 21 3.288 -3.586 3.030 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.971 -3.124 0.894 1.00 0.00 C ATOM 269 CE2 PHE A 21 4.174 -4.567 2.626 1.00 0.00 C ATOM 270 CZ PHE A 21 5.017 -4.335 1.557 1.00 0.00 C ATOM 271 H PHE A 21 1.965 1.552 3.351 1.00 0.00 H ATOM 272 HA PHE A 21 3.002 -0.795 4.761 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.423 -1.794 3.277 1.00 0.00 H ATOM 274 HB3 PHE A 21 1.934 -0.771 1.939 1.00 0.00 H ATOM 275 HD1 PHE A 21 4.049 -1.201 0.785 1.00 0.00 H ATOM 276 HD2 PHE A 21 2.628 -3.769 3.867 1.00 0.00 H ATOM 277 HE1 PHE A 21 5.630 -2.941 0.059 1.00 0.00 H ATOM 278 HE2 PHE A 21 4.207 -5.513 3.147 1.00 0.00 H ATOM 279 HZ PHE A 21 5.710 -5.100 1.239 1.00 0.00 H ATOM 280 N CYS A 22 5.268 -0.090 4.095 1.00 0.00 N ATOM 281 CA CYS A 22 6.623 0.310 3.734 1.00 0.00 C ATOM 282 C CYS A 22 7.182 -0.592 2.637 1.00 0.00 C ATOM 283 O CYS A 22 7.263 -1.809 2.801 1.00 0.00 O ATOM 284 CB CYS A 22 7.535 0.265 4.961 1.00 0.00 C ATOM 285 SG CYS A 22 9.073 1.225 4.780 1.00 0.00 S ATOM 286 H CYS A 22 5.120 -0.562 4.942 1.00 0.00 H ATOM 287 HA CYS A 22 6.582 1.323 3.364 1.00 0.00 H ATOM 288 HB2 CYS A 22 7.000 0.660 5.812 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.809 -0.761 5.159 1.00 0.00 H ATOM 290 N TYR A 23 7.567 0.015 1.519 1.00 0.00 N ATOM 291 CA TYR A 23 8.116 -0.733 0.395 1.00 0.00 C ATOM 292 C TYR A 23 9.453 -1.369 0.764 1.00 0.00 C ATOM 293 O TYR A 23 9.586 -2.592 0.782 1.00 0.00 O ATOM 294 CB TYR A 23 8.293 0.185 -0.817 1.00 0.00 C ATOM 295 CG TYR A 23 7.100 0.197 -1.746 1.00 0.00 C ATOM 296 CD1 TYR A 23 6.747 -0.935 -2.469 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.328 1.341 -1.901 1.00 0.00 C ATOM 298 CE1 TYR A 23 5.658 -0.929 -3.320 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.237 1.357 -2.749 1.00 0.00 C ATOM 300 CZ TYR A 23 4.906 0.220 -3.456 1.00 0.00 C ATOM 301 OH TYR A 23 3.821 0.231 -4.302 1.00 0.00 O ATOM 302 H TYR A 23 7.477 0.988 1.448 1.00 0.00 H ATOM 303 HA TYR A 23 7.416 -1.515 0.142 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.456 1.195 -0.474 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.153 -0.141 -1.384 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.338 -1.833 -2.361 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.590 2.230 -1.346 1.00 0.00 H ATOM 308 HE1 TYR A 23 5.399 -1.819 -3.874 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.648 2.256 -2.856 1.00 0.00 H ATOM 310 HH TYR A 23 3.718 -0.636 -4.701 1.00 0.00 H ATOM 311 N GLU A 24 10.440 -0.528 1.059 1.00 0.00 N ATOM 312 CA GLU A 24 11.766 -1.007 1.428 1.00 0.00 C ATOM 313 C GLU A 24 11.670 -2.204 2.370 1.00 0.00 C ATOM 314 O GLU A 24 12.109 -3.306 2.039 1.00 0.00 O ATOM 315 CB GLU A 24 12.572 0.112 2.090 1.00 0.00 C ATOM 316 CG GLU A 24 14.076 -0.086 2.002 1.00 0.00 C ATOM 317 CD GLU A 24 14.648 0.374 0.675 1.00 0.00 C ATOM 318 OE1 GLU A 24 13.936 0.269 -0.346 1.00 0.00 O ATOM 319 OE2 GLU A 24 15.807 0.837 0.656 1.00 0.00 O ATOM 320 H GLU A 24 10.272 0.437 1.027 1.00 0.00 H ATOM 321 HA GLU A 24 12.271 -1.316 0.525 1.00 0.00 H ATOM 322 HB2 GLU A 24 12.324 1.049 1.612 1.00 0.00 H ATOM 323 HB3 GLU A 24 12.298 0.168 3.133 1.00 0.00 H ATOM 324 HG2 GLU A 24 14.547 0.477 2.793 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.296 -1.135 2.128 1.00 0.00 H ATOM 326 N ASP A 25 11.092 -1.979 3.545 1.00 0.00 N ATOM 327 CA ASP A 25 10.937 -3.038 4.535 1.00 0.00 C ATOM 328 C ASP A 25 9.996 -4.126 4.026 1.00 0.00 C ATOM 329 O ASP A 25 9.932 -5.218 4.589 1.00 0.00 O ATOM 330 CB ASP A 25 10.406 -2.463 5.850 1.00 0.00 C ATOM 331 CG ASP A 25 11.307 -1.382 6.413 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.542 -1.516 6.291 1.00 0.00 O ATOM 333 OD2 ASP A 25 10.777 -0.402 6.978 1.00 0.00 O ATOM 334 H ASP A 25 10.762 -1.080 3.751 1.00 0.00 H ATOM 335 HA ASP A 25 11.909 -3.474 4.711 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.428 -2.038 5.680 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.328 -3.257 6.577 1.00 0.00 H ATOM 338 N GLN A 26 9.268 -3.818 2.957 1.00 0.00 N ATOM 339 CA GLN A 26 8.329 -4.769 2.373 1.00 0.00 C ATOM 340 C GLN A 26 7.433 -5.378 3.446 1.00 0.00 C ATOM 341 O GLN A 26 7.275 -6.596 3.517 1.00 0.00 O ATOM 342 CB GLN A 26 9.085 -5.875 1.634 1.00 0.00 C ATOM 343 CG GLN A 26 8.318 -6.453 0.456 1.00 0.00 C ATOM 344 CD GLN A 26 8.599 -5.718 -0.840 1.00 0.00 C ATOM 345 OE1 GLN A 26 9.467 -6.117 -1.617 1.00 0.00 O ATOM 346 NE2 GLN A 26 7.865 -4.639 -1.080 1.00 0.00 N ATOM 347 H GLN A 26 9.363 -2.931 2.553 1.00 0.00 H ATOM 348 HA GLN A 26 7.712 -4.234 1.667 1.00 0.00 H ATOM 349 HB2 GLN A 26 10.018 -5.474 1.268 1.00 0.00 H ATOM 350 HB3 GLN A 26 9.294 -6.676 2.328 1.00 0.00 H ATOM 351 HG2 GLN A 26 8.599 -7.488 0.333 1.00 0.00 H ATOM 352 HG3 GLN A 26 7.260 -6.391 0.666 1.00 0.00 H ATOM 353 HE21 GLN A 26 7.192 -4.380 -0.415 1.00 0.00 H ATOM 354 HE22 GLN A 26 8.026 -4.144 -1.910 1.00 0.00 H ATOM 355 N GLU A 27 6.849 -4.522 4.279 1.00 0.00 N ATOM 356 CA GLU A 27 5.970 -4.977 5.349 1.00 0.00 C ATOM 357 C GLU A 27 4.925 -3.916 5.684 1.00 0.00 C ATOM 358 O GLU A 27 5.203 -2.719 5.633 1.00 0.00 O ATOM 359 CB GLU A 27 6.784 -5.318 6.598 1.00 0.00 C ATOM 360 CG GLU A 27 7.055 -4.121 7.494 1.00 0.00 C ATOM 361 CD GLU A 27 7.767 -4.502 8.778 1.00 0.00 C ATOM 362 OE1 GLU A 27 7.441 -5.567 9.343 1.00 0.00 O ATOM 363 OE2 GLU A 27 8.650 -3.736 9.216 1.00 0.00 O ATOM 364 H GLU A 27 7.014 -3.562 4.171 1.00 0.00 H ATOM 365 HA GLU A 27 5.464 -5.867 5.006 1.00 0.00 H ATOM 366 HB2 GLU A 27 6.247 -6.059 7.173 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.733 -5.733 6.292 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.669 -3.416 6.956 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.113 -3.657 7.747 1.00 0.00 H ATOM 370 N ALA A 28 3.722 -4.366 6.025 1.00 0.00 N ATOM 371 CA ALA A 28 2.636 -3.456 6.369 1.00 0.00 C ATOM 372 C ALA A 28 2.892 -2.779 7.711 1.00 0.00 C ATOM 373 O ALA A 28 3.336 -3.417 8.666 1.00 0.00 O ATOM 374 CB ALA A 28 1.311 -4.203 6.397 1.00 0.00 C ATOM 375 H ALA A 28 3.561 -5.332 6.047 1.00 0.00 H ATOM 376 HA ALA A 28 2.578 -2.699 5.600 1.00 0.00 H ATOM 377 HB1 ALA A 28 0.500 -3.501 6.270 1.00 0.00 H ATOM 378 HB2 ALA A 28 1.289 -4.927 5.596 1.00 0.00 H ATOM 379 HB3 ALA A 28 1.204 -4.710 7.345 1.00 0.00 H ATOM 380 N VAL A 29 2.610 -1.481 7.777 1.00 0.00 N ATOM 381 CA VAL A 29 2.810 -0.717 9.002 1.00 0.00 C ATOM 382 C VAL A 29 1.633 0.215 9.267 1.00 0.00 C ATOM 383 O VAL A 29 0.882 0.560 8.353 1.00 0.00 O ATOM 384 CB VAL A 29 4.105 0.115 8.940 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.316 -0.793 8.788 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.037 1.122 7.803 1.00 0.00 C ATOM 387 H VAL A 29 2.259 -1.027 6.982 1.00 0.00 H ATOM 388 HA VAL A 29 2.895 -1.416 9.822 1.00 0.00 H ATOM 389 HB VAL A 29 4.205 0.658 9.869 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.023 -0.338 8.110 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.782 -0.937 9.752 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.002 -1.748 8.392 1.00 0.00 H ATOM 393 HG21 VAL A 29 3.024 1.483 7.703 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.695 1.952 8.016 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.343 0.648 6.882 1.00 0.00 H ATOM 396 N CYS A 30 1.476 0.620 10.523 1.00 0.00 N ATOM 397 CA CYS A 30 0.390 1.512 10.909 1.00 0.00 C ATOM 398 C CYS A 30 0.790 2.972 10.714 1.00 0.00 C ATOM 399 O CYS A 30 1.908 3.270 10.292 1.00 0.00 O ATOM 400 CB CYS A 30 -0.002 1.270 12.368 1.00 0.00 C ATOM 401 SG CYS A 30 1.296 1.708 13.569 1.00 0.00 S ATOM 402 H CYS A 30 2.107 0.310 11.207 1.00 0.00 H ATOM 403 HA CYS A 30 -0.458 1.296 10.277 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.877 1.861 12.600 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.235 0.224 12.502 1.00 0.00 H ATOM 406 N LEU A 31 -0.131 3.878 11.023 1.00 0.00 N ATOM 407 CA LEU A 31 0.124 5.307 10.882 1.00 0.00 C ATOM 408 C LEU A 31 1.293 5.741 11.762 1.00 0.00 C ATOM 409 O LEU A 31 2.179 6.471 11.317 1.00 0.00 O ATOM 410 CB LEU A 31 -1.128 6.107 11.247 1.00 0.00 C ATOM 411 CG LEU A 31 -1.041 7.620 11.042 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.423 8.206 10.800 1.00 0.00 C ATOM 413 CD2 LEU A 31 -0.380 8.284 12.241 1.00 0.00 C ATOM 414 H LEU A 31 -1.004 3.580 11.354 1.00 0.00 H ATOM 415 HA LEU A 31 0.376 5.499 9.850 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.943 5.738 10.644 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.343 5.926 12.290 1.00 0.00 H ATOM 418 HG LEU A 31 -0.435 7.825 10.170 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.465 9.207 11.203 1.00 0.00 H ATOM 420 HD12 LEU A 31 -3.165 7.590 11.286 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.620 8.237 9.738 1.00 0.00 H ATOM 422 HD21 LEU A 31 -0.151 7.535 12.985 1.00 0.00 H ATOM 423 HD22 LEU A 31 -1.054 9.016 12.663 1.00 0.00 H ATOM 424 HD23 LEU A 31 0.531 8.770 11.927 1.00 0.00 H ATOM 425 N ILE A 32 1.288 5.285 13.010 1.00 0.00 N ATOM 426 CA ILE A 32 2.349 5.623 13.950 1.00 0.00 C ATOM 427 C ILE A 32 3.712 5.189 13.420 1.00 0.00 C ATOM 428 O ILE A 32 4.690 5.932 13.508 1.00 0.00 O ATOM 429 CB ILE A 32 2.114 4.969 15.324 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.753 5.387 15.885 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.229 5.345 16.288 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.229 4.455 16.955 1.00 0.00 C ATOM 433 H ILE A 32 0.554 4.707 13.305 1.00 0.00 H ATOM 434 HA ILE A 32 2.350 6.696 14.079 1.00 0.00 H ATOM 435 HB ILE A 32 2.128 3.898 15.195 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.835 6.372 16.316 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.032 5.409 15.081 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.001 4.959 17.271 1.00 0.00 H ATOM 439 HG22 ILE A 32 4.160 4.922 15.944 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.317 6.420 16.335 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.363 3.431 16.639 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.768 4.622 17.875 1.00 0.00 H ATOM 443 HD13 ILE A 32 -0.823 4.646 17.115 1.00 0.00 H ATOM 444 N CYS A 33 3.769 3.982 12.867 1.00 0.00 N ATOM 445 CA CYS A 33 5.011 3.449 12.321 1.00 0.00 C ATOM 446 C CYS A 33 5.574 4.374 11.246 1.00 0.00 C ATOM 447 O CYS A 33 6.734 4.781 11.309 1.00 0.00 O ATOM 448 CB CYS A 33 4.778 2.054 11.738 1.00 0.00 C ATOM 449 SG CYS A 33 4.861 0.711 12.966 1.00 0.00 S ATOM 450 H CYS A 33 2.955 3.436 12.826 1.00 0.00 H ATOM 451 HA CYS A 33 5.725 3.377 13.127 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.798 2.021 11.282 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.526 1.857 10.984 1.00 0.00 H ATOM 454 N ALA A 34 4.745 4.702 10.261 1.00 0.00 N ATOM 455 CA ALA A 34 5.158 5.580 9.174 1.00 0.00 C ATOM 456 C ALA A 34 6.138 6.639 9.667 1.00 0.00 C ATOM 457 O ALA A 34 7.219 6.809 9.102 1.00 0.00 O ATOM 458 CB ALA A 34 3.944 6.238 8.536 1.00 0.00 C ATOM 459 H ALA A 34 3.832 4.345 10.266 1.00 0.00 H ATOM 460 HA ALA A 34 5.645 4.975 8.423 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.993 6.119 7.463 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.045 5.772 8.909 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.934 7.290 8.782 1.00 0.00 H ATOM 464 N ILE A 35 5.754 7.349 10.723 1.00 0.00 N ATOM 465 CA ILE A 35 6.600 8.391 11.291 1.00 0.00 C ATOM 466 C ILE A 35 8.075 8.020 11.185 1.00 0.00 C ATOM 467 O ILE A 35 8.856 8.717 10.536 1.00 0.00 O ATOM 468 CB ILE A 35 6.253 8.654 12.768 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.823 9.184 12.893 1.00 0.00 C ATOM 470 CG2 ILE A 35 7.243 9.636 13.378 1.00 0.00 C ATOM 471 CD1 ILE A 35 4.255 9.068 14.290 1.00 0.00 C ATOM 472 H ILE A 35 4.881 7.167 11.129 1.00 0.00 H ATOM 473 HA ILE A 35 6.427 9.301 10.734 1.00 0.00 H ATOM 474 HB ILE A 35 6.332 7.721 13.305 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.807 10.226 12.614 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.182 8.627 12.225 1.00 0.00 H ATOM 477 HG21 ILE A 35 6.883 9.956 14.345 1.00 0.00 H ATOM 478 HG22 ILE A 35 8.202 9.154 13.494 1.00 0.00 H ATOM 479 HG23 ILE A 35 7.346 10.492 12.730 1.00 0.00 H ATOM 480 HD11 ILE A 35 3.962 8.045 14.476 1.00 0.00 H ATOM 481 HD12 ILE A 35 5.003 9.366 15.009 1.00 0.00 H ATOM 482 HD13 ILE A 35 3.391 9.711 14.382 1.00 0.00 H ATOM 483 N SER A 36 8.450 6.917 11.825 1.00 0.00 N ATOM 484 CA SER A 36 9.833 6.454 11.804 1.00 0.00 C ATOM 485 C SER A 36 10.322 6.269 10.371 1.00 0.00 C ATOM 486 O SER A 36 11.335 6.844 9.970 1.00 0.00 O ATOM 487 CB SER A 36 9.964 5.139 12.574 1.00 0.00 C ATOM 488 OG SER A 36 9.325 4.078 11.884 1.00 0.00 O ATOM 489 H SER A 36 7.781 6.404 12.325 1.00 0.00 H ATOM 490 HA SER A 36 10.441 7.205 12.286 1.00 0.00 H ATOM 491 HB2 SER A 36 11.009 4.897 12.693 1.00 0.00 H ATOM 492 HB3 SER A 36 9.506 5.247 13.547 1.00 0.00 H ATOM 493 HG SER A 36 9.876 3.797 11.149 1.00 0.00 H ATOM 494 N HIS A 37 9.597 5.462 9.604 1.00 0.00 N ATOM 495 CA HIS A 37 9.956 5.201 8.215 1.00 0.00 C ATOM 496 C HIS A 37 10.184 6.506 7.458 1.00 0.00 C ATOM 497 O HIS A 37 11.304 6.811 7.048 1.00 0.00 O ATOM 498 CB HIS A 37 8.861 4.384 7.528 1.00 0.00 C ATOM 499 CG HIS A 37 8.692 3.009 8.099 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.724 2.098 8.184 1.00 0.00 N ATOM 501 CD2 HIS A 37 7.604 2.393 8.616 1.00 0.00 C ATOM 502 CE1 HIS A 37 9.277 0.980 8.728 1.00 0.00 C ATOM 503 NE2 HIS A 37 7.993 1.133 8.999 1.00 0.00 N ATOM 504 H HIS A 37 8.801 5.033 9.981 1.00 0.00 H ATOM 505 HA HIS A 37 10.873 4.632 8.211 1.00 0.00 H ATOM 506 HB2 HIS A 37 7.918 4.902 7.628 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.101 4.281 6.479 1.00 0.00 H ATOM 508 HD2 HIS A 37 6.612 2.813 8.709 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.860 0.092 8.919 1.00 0.00 H ATOM 510 HE2 HIS A 37 7.398 0.428 9.328 1.00 0.00 H ATOM 511 N THR A 38 9.113 7.273 7.274 1.00 0.00 N ATOM 512 CA THR A 38 9.196 8.543 6.565 1.00 0.00 C ATOM 513 C THR A 38 10.383 9.367 7.050 1.00 0.00 C ATOM 514 O THR A 38 10.902 10.215 6.323 1.00 0.00 O ATOM 515 CB THR A 38 7.907 9.369 6.739 1.00 0.00 C ATOM 516 OG1 THR A 38 7.571 9.465 8.127 1.00 0.00 O ATOM 517 CG2 THR A 38 6.753 8.737 5.975 1.00 0.00 C ATOM 518 H THR A 38 8.248 6.975 7.624 1.00 0.00 H ATOM 519 HA THR A 38 9.323 8.330 5.513 1.00 0.00 H ATOM 520 HB THR A 38 8.078 10.361 6.348 1.00 0.00 H ATOM 521 HG1 THR A 38 8.045 10.201 8.521 1.00 0.00 H ATOM 522 HG21 THR A 38 5.820 8.992 6.456 1.00 0.00 H ATOM 523 HG22 THR A 38 6.872 7.664 5.965 1.00 0.00 H ATOM 524 HG23 THR A 38 6.748 9.108 4.961 1.00 0.00 H ATOM 525 N HIS A 39 10.810 9.113 8.283 1.00 0.00 N ATOM 526 CA HIS A 39 11.939 9.831 8.864 1.00 0.00 C ATOM 527 C HIS A 39 13.262 9.214 8.423 1.00 0.00 C ATOM 528 O HIS A 39 14.233 9.924 8.160 1.00 0.00 O ATOM 529 CB HIS A 39 11.843 9.823 10.390 1.00 0.00 C ATOM 530 CG HIS A 39 11.076 10.982 10.948 1.00 0.00 C ATOM 531 ND1 HIS A 39 11.459 11.660 12.087 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.943 11.584 10.517 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.593 12.627 12.332 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.664 12.603 11.394 1.00 0.00 N ATOM 535 H HIS A 39 10.356 8.425 8.813 1.00 0.00 H ATOM 536 HA HIS A 39 11.898 10.852 8.515 1.00 0.00 H ATOM 537 HB2 HIS A 39 11.351 8.916 10.709 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.840 9.852 10.807 1.00 0.00 H ATOM 539 HD1 HIS A 39 12.246 11.461 12.634 1.00 0.00 H ATOM 540 HD2 HIS A 39 9.364 11.313 9.645 1.00 0.00 H ATOM 541 HE1 HIS A 39 10.637 13.321 13.159 1.00 0.00 H ATOM 542 N ARG A 40 13.293 7.887 8.343 1.00 0.00 N ATOM 543 CA ARG A 40 14.498 7.174 7.935 1.00 0.00 C ATOM 544 C ARG A 40 14.577 7.066 6.415 1.00 0.00 C ATOM 545 O ARG A 40 15.188 6.142 5.880 1.00 0.00 O ATOM 546 CB ARG A 40 14.526 5.778 8.559 1.00 0.00 C ATOM 547 CG ARG A 40 14.933 5.773 10.023 1.00 0.00 C ATOM 548 CD ARG A 40 16.445 5.779 10.181 1.00 0.00 C ATOM 549 NE ARG A 40 17.012 4.437 10.079 1.00 0.00 N ATOM 550 CZ ARG A 40 18.237 4.124 10.485 1.00 0.00 C ATOM 551 NH1 ARG A 40 19.020 5.052 11.018 1.00 0.00 N ATOM 552 NH2 ARG A 40 18.681 2.880 10.359 1.00 0.00 N ATOM 553 H ARG A 40 12.487 7.376 8.565 1.00 0.00 H ATOM 554 HA ARG A 40 15.351 7.734 8.289 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.541 5.341 8.481 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.226 5.166 8.011 1.00 0.00 H ATOM 557 HG2 ARG A 40 14.529 6.652 10.503 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.534 4.887 10.495 1.00 0.00 H ATOM 559 HD2 ARG A 40 16.872 6.399 9.407 1.00 0.00 H ATOM 560 HD3 ARG A 40 16.691 6.191 11.148 1.00 0.00 H ATOM 561 HE ARG A 40 16.450 3.736 9.688 1.00 0.00 H ATOM 562 HH11 ARG A 40 18.688 5.989 11.115 1.00 0.00 H ATOM 563 HH12 ARG A 40 19.942 4.813 11.324 1.00 0.00 H ATOM 564 HH21 ARG A 40 18.094 2.177 9.958 1.00 0.00 H ATOM 565 HH22 ARG A 40 19.604 2.645 10.665 1.00 0.00 H ATOM 566 N ALA A 41 13.954 8.016 5.726 1.00 0.00 N ATOM 567 CA ALA A 41 13.955 8.029 4.269 1.00 0.00 C ATOM 568 C ALA A 41 13.394 6.726 3.708 1.00 0.00 C ATOM 569 O ALA A 41 13.925 6.173 2.745 1.00 0.00 O ATOM 570 CB ALA A 41 15.363 8.268 3.744 1.00 0.00 C ATOM 571 H ALA A 41 13.483 8.727 6.210 1.00 0.00 H ATOM 572 HA ALA A 41 13.331 8.848 3.941 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.813 9.087 4.285 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.955 7.376 3.882 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.318 8.511 2.693 1.00 0.00 H ATOM 576 N HIS A 42 12.317 6.241 4.318 1.00 0.00 N ATOM 577 CA HIS A 42 11.683 5.002 3.879 1.00 0.00 C ATOM 578 C HIS A 42 10.390 5.291 3.124 1.00 0.00 C ATOM 579 O HIS A 42 9.553 6.072 3.579 1.00 0.00 O ATOM 580 CB HIS A 42 11.396 4.099 5.079 1.00 0.00 C ATOM 581 CG HIS A 42 12.516 3.159 5.403 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.375 2.087 6.259 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.801 3.134 4.979 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.526 1.444 6.349 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.408 2.059 5.582 1.00 0.00 N ATOM 586 H HIS A 42 11.939 6.727 5.080 1.00 0.00 H ATOM 587 HA HIS A 42 12.368 4.496 3.215 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.217 4.713 5.949 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.515 3.508 4.874 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.265 3.830 4.295 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.714 0.565 6.947 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.361 1.840 5.531 1.00 0.00 H ATOM 593 N THR A 43 10.232 4.657 1.966 1.00 0.00 N ATOM 594 CA THR A 43 9.042 4.848 1.146 1.00 0.00 C ATOM 595 C THR A 43 7.857 4.072 1.710 1.00 0.00 C ATOM 596 O THR A 43 7.950 2.871 1.961 1.00 0.00 O ATOM 597 CB THR A 43 9.285 4.406 -0.309 1.00 0.00 C ATOM 598 OG1 THR A 43 10.413 5.103 -0.851 1.00 0.00 O ATOM 599 CG2 THR A 43 8.058 4.671 -1.168 1.00 0.00 C ATOM 600 H THR A 43 10.934 4.048 1.656 1.00 0.00 H ATOM 601 HA THR A 43 8.803 5.902 1.145 1.00 0.00 H ATOM 602 HB THR A 43 9.490 3.345 -0.317 1.00 0.00 H ATOM 603 HG1 THR A 43 10.452 4.959 -1.800 1.00 0.00 H ATOM 604 HG21 THR A 43 7.850 5.731 -1.181 1.00 0.00 H ATOM 605 HG22 THR A 43 7.211 4.142 -0.757 1.00 0.00 H ATOM 606 HG23 THR A 43 8.243 4.329 -2.175 1.00 0.00 H ATOM 607 N VAL A 44 6.740 4.767 1.906 1.00 0.00 N ATOM 608 CA VAL A 44 5.535 4.143 2.438 1.00 0.00 C ATOM 609 C VAL A 44 4.295 4.610 1.683 1.00 0.00 C ATOM 610 O VAL A 44 4.088 5.808 1.489 1.00 0.00 O ATOM 611 CB VAL A 44 5.357 4.452 3.936 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.226 3.622 4.522 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.656 4.205 4.688 1.00 0.00 C ATOM 614 H VAL A 44 6.727 5.722 1.686 1.00 0.00 H ATOM 615 HA VAL A 44 5.634 3.073 2.322 1.00 0.00 H ATOM 616 HB VAL A 44 5.099 5.496 4.040 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.568 2.610 4.684 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.913 4.052 5.463 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.392 3.613 3.835 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.490 4.340 5.747 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.993 3.195 4.503 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.408 4.902 4.349 1.00 0.00 H ATOM 623 N VAL A 45 3.472 3.656 1.260 1.00 0.00 N ATOM 624 CA VAL A 45 2.251 3.969 0.528 1.00 0.00 C ATOM 625 C VAL A 45 1.033 3.339 1.195 1.00 0.00 C ATOM 626 O VAL A 45 1.121 2.300 1.850 1.00 0.00 O ATOM 627 CB VAL A 45 2.331 3.483 -0.932 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.539 4.089 -1.631 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.381 1.964 -0.985 1.00 0.00 C ATOM 630 H VAL A 45 3.691 2.719 1.445 1.00 0.00 H ATOM 631 HA VAL A 45 2.131 5.042 0.522 1.00 0.00 H ATOM 632 HB VAL A 45 1.442 3.812 -1.449 1.00 0.00 H ATOM 633 HG11 VAL A 45 4.429 3.548 -1.345 1.00 0.00 H ATOM 634 HG12 VAL A 45 3.405 4.026 -2.701 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.640 5.125 -1.340 1.00 0.00 H ATOM 636 HG21 VAL A 45 1.388 1.566 -0.840 1.00 0.00 H ATOM 637 HG22 VAL A 45 2.757 1.649 -1.949 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.034 1.597 -0.208 1.00 0.00 H ATOM 639 N PRO A 46 -0.132 3.980 1.025 1.00 0.00 N ATOM 640 CA PRO A 46 -1.391 3.501 1.603 1.00 0.00 C ATOM 641 C PRO A 46 -1.885 2.222 0.934 1.00 0.00 C ATOM 642 O PRO A 46 -1.680 2.016 -0.263 1.00 0.00 O ATOM 643 CB PRO A 46 -2.364 4.652 1.339 1.00 0.00 C ATOM 644 CG PRO A 46 -1.805 5.356 0.151 1.00 0.00 C ATOM 645 CD PRO A 46 -0.311 5.224 0.256 1.00 0.00 C ATOM 646 HA PRO A 46 -1.303 3.338 2.667 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.349 4.256 1.137 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.402 5.301 2.201 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.160 4.888 -0.754 1.00 0.00 H ATOM 650 HG3 PRO A 46 -2.091 6.397 0.173 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.131 5.137 -0.725 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.106 6.067 0.786 1.00 0.00 H ATOM 653 N LEU A 47 -2.538 1.367 1.713 1.00 0.00 N ATOM 654 CA LEU A 47 -3.063 0.108 1.196 1.00 0.00 C ATOM 655 C LEU A 47 -4.516 0.262 0.759 1.00 0.00 C ATOM 656 O LEU A 47 -4.839 0.113 -0.420 1.00 0.00 O ATOM 657 CB LEU A 47 -2.951 -0.988 2.257 1.00 0.00 C ATOM 658 CG LEU A 47 -1.538 -1.487 2.562 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.687 -1.482 1.301 1.00 0.00 C ATOM 660 CD2 LEU A 47 -0.894 -0.635 3.646 1.00 0.00 C ATOM 661 H LEU A 47 -2.671 1.586 2.659 1.00 0.00 H ATOM 662 HA LEU A 47 -2.469 -0.171 0.339 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.371 -0.604 3.175 1.00 0.00 H ATOM 664 HB3 LEU A 47 -3.536 -1.833 1.922 1.00 0.00 H ATOM 665 HG LEU A 47 -1.592 -2.504 2.923 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.423 -0.466 1.049 1.00 0.00 H ATOM 667 HD12 LEU A 47 -1.246 -1.921 0.488 1.00 0.00 H ATOM 668 HD13 LEU A 47 0.212 -2.056 1.471 1.00 0.00 H ATOM 669 HD21 LEU A 47 0.082 -0.310 3.315 1.00 0.00 H ATOM 670 HD22 LEU A 47 -0.792 -1.218 4.549 1.00 0.00 H ATOM 671 HD23 LEU A 47 -1.513 0.228 3.841 1.00 0.00 H ATOM 672 N SER A 48 -5.388 0.563 1.716 1.00 0.00 N ATOM 673 CA SER A 48 -6.807 0.736 1.430 1.00 0.00 C ATOM 674 C SER A 48 -7.098 2.160 0.968 1.00 0.00 C ATOM 675 O SER A 48 -8.213 2.658 1.120 1.00 0.00 O ATOM 676 CB SER A 48 -7.642 0.408 2.669 1.00 0.00 C ATOM 677 OG SER A 48 -7.422 -0.925 3.094 1.00 0.00 O ATOM 678 H SER A 48 -5.069 0.668 2.637 1.00 0.00 H ATOM 679 HA SER A 48 -7.071 0.052 0.637 1.00 0.00 H ATOM 680 HB2 SER A 48 -7.371 1.078 3.470 1.00 0.00 H ATOM 681 HB3 SER A 48 -8.690 0.531 2.436 1.00 0.00 H ATOM 682 HG SER A 48 -7.350 -1.499 2.328 1.00 0.00 H ATOM 683 N GLY A 49 -6.086 2.811 0.402 1.00 0.00 N ATOM 684 CA GLY A 49 -6.253 4.172 -0.073 1.00 0.00 C ATOM 685 C GLY A 49 -5.890 5.202 0.978 1.00 0.00 C ATOM 686 O GLY A 49 -6.100 5.000 2.174 1.00 0.00 O ATOM 687 H GLY A 49 -5.219 2.364 0.307 1.00 0.00 H ATOM 688 HA2 GLY A 49 -5.623 4.319 -0.938 1.00 0.00 H ATOM 689 HA3 GLY A 49 -7.283 4.317 -0.362 1.00 0.00 H ATOM 690 N PRO A 50 -5.330 6.337 0.532 1.00 0.00 N ATOM 691 CA PRO A 50 -4.925 7.424 1.428 1.00 0.00 C ATOM 692 C PRO A 50 -6.120 8.141 2.047 1.00 0.00 C ATOM 693 O PRO A 50 -6.930 8.740 1.341 1.00 0.00 O ATOM 694 CB PRO A 50 -4.151 8.371 0.508 1.00 0.00 C ATOM 695 CG PRO A 50 -4.696 8.106 -0.853 1.00 0.00 C ATOM 696 CD PRO A 50 -5.051 6.646 -0.880 1.00 0.00 C ATOM 697 HA PRO A 50 -4.273 7.070 2.213 1.00 0.00 H ATOM 698 HB2 PRO A 50 -4.325 9.394 0.811 1.00 0.00 H ATOM 699 HB3 PRO A 50 -3.096 8.149 0.561 1.00 0.00 H ATOM 700 HG2 PRO A 50 -5.575 8.709 -1.021 1.00 0.00 H ATOM 701 HG3 PRO A 50 -3.944 8.322 -1.598 1.00 0.00 H ATOM 702 HD2 PRO A 50 -5.926 6.481 -1.491 1.00 0.00 H ATOM 703 HD3 PRO A 50 -4.219 6.061 -1.244 1.00 0.00 H ATOM 704 N SER A 51 -6.222 8.076 3.371 1.00 0.00 N ATOM 705 CA SER A 51 -7.320 8.717 4.085 1.00 0.00 C ATOM 706 C SER A 51 -6.792 9.637 5.181 1.00 0.00 C ATOM 707 O SER A 51 -5.692 9.439 5.696 1.00 0.00 O ATOM 708 CB SER A 51 -8.247 7.661 4.692 1.00 0.00 C ATOM 709 OG SER A 51 -8.982 6.988 3.685 1.00 0.00 O ATOM 710 H SER A 51 -5.544 7.583 3.879 1.00 0.00 H ATOM 711 HA SER A 51 -7.879 9.307 3.374 1.00 0.00 H ATOM 712 HB2 SER A 51 -7.657 6.938 5.234 1.00 0.00 H ATOM 713 HB3 SER A 51 -8.940 8.141 5.368 1.00 0.00 H ATOM 714 HG SER A 51 -8.685 6.078 3.625 1.00 0.00 H ATOM 715 N SER A 52 -7.585 10.644 5.533 1.00 0.00 N ATOM 716 CA SER A 52 -7.197 11.598 6.565 1.00 0.00 C ATOM 717 C SER A 52 -8.412 12.357 7.088 1.00 0.00 C ATOM 718 O SER A 52 -9.376 12.588 6.359 1.00 0.00 O ATOM 719 CB SER A 52 -6.164 12.584 6.015 1.00 0.00 C ATOM 720 OG SER A 52 -4.864 12.020 6.024 1.00 0.00 O ATOM 721 H SER A 52 -8.450 10.750 5.085 1.00 0.00 H ATOM 722 HA SER A 52 -6.755 11.044 7.379 1.00 0.00 H ATOM 723 HB2 SER A 52 -6.423 12.845 5.001 1.00 0.00 H ATOM 724 HB3 SER A 52 -6.161 13.476 6.626 1.00 0.00 H ATOM 725 HG SER A 52 -4.869 11.214 6.546 1.00 0.00 H ATOM 726 N GLY A 53 -8.359 12.742 8.360 1.00 0.00 N ATOM 727 CA GLY A 53 -9.462 13.470 8.961 1.00 0.00 C ATOM 728 C GLY A 53 -9.832 14.713 8.176 1.00 0.00 C ATOM 729 O GLY A 53 -10.955 14.797 7.682 1.00 0.00 O ATOM 730 H GLY A 53 -7.565 12.530 8.894 1.00 0.00 H ATOM 731 HA2 GLY A 53 -10.322 12.820 9.013 1.00 0.00 H ATOM 732 HA3 GLY A 53 -9.182 13.762 9.963 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.910 0.258 14.027 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.446 1.448 6.471 1.00 0.00 ZN