ATOM 1 N GLY A 1 9.350 13.371 7.574 1.00 0.00 N ATOM 2 CA GLY A 1 10.737 13.430 7.067 1.00 0.00 C ATOM 3 C GLY A 1 10.772 13.729 5.575 1.00 0.00 C ATOM 4 O GLY A 1 9.952 13.208 4.817 1.00 0.00 O ATOM 5 H1 GLY A 1 9.348 13.150 8.558 1.00 0.00 H ATOM 6 H2 GLY A 1 8.830 12.660 7.083 1.00 0.00 H ATOM 7 H3 GLY A 1 8.888 14.257 7.442 1.00 0.00 H ATOM 8 HA2 GLY A 1 11.286 14.208 7.599 1.00 0.00 H ATOM 9 HA3 GLY A 1 11.230 12.473 7.236 1.00 0.00 H ATOM 10 N SER A 2 11.722 14.561 5.136 1.00 0.00 N ATOM 11 CA SER A 2 11.827 15.051 3.744 1.00 0.00 C ATOM 12 C SER A 2 12.457 14.053 2.753 1.00 0.00 C ATOM 13 O SER A 2 12.413 14.278 1.542 1.00 0.00 O ATOM 14 CB SER A 2 12.623 16.365 3.714 1.00 0.00 C ATOM 15 OG SER A 2 12.059 17.318 4.605 1.00 0.00 O ATOM 16 H SER A 2 12.345 14.981 5.814 1.00 0.00 H ATOM 17 HA SER A 2 10.824 15.271 3.377 1.00 0.00 H ATOM 18 HB2 SER A 2 13.658 16.166 4.002 1.00 0.00 H ATOM 19 HB3 SER A 2 12.615 16.769 2.699 1.00 0.00 H ATOM 20 HG SER A 2 12.580 18.143 4.543 1.00 0.00 H ATOM 21 N SER A 3 13.047 12.957 3.247 1.00 0.00 N ATOM 22 CA SER A 3 13.686 11.892 2.456 1.00 0.00 C ATOM 23 C SER A 3 13.554 10.519 3.143 1.00 0.00 C ATOM 24 O SER A 3 13.149 10.431 4.306 1.00 0.00 O ATOM 25 CB SER A 3 15.160 12.253 2.220 1.00 0.00 C ATOM 26 OG SER A 3 15.725 11.428 1.212 1.00 0.00 O ATOM 27 H SER A 3 13.029 12.829 4.249 1.00 0.00 H ATOM 28 HA SER A 3 13.193 11.824 1.484 1.00 0.00 H ATOM 29 HB2 SER A 3 15.225 13.293 1.897 1.00 0.00 H ATOM 30 HB3 SER A 3 15.717 12.140 3.152 1.00 0.00 H ATOM 31 HG SER A 3 16.648 11.715 1.063 1.00 0.00 H ATOM 32 N GLY A 4 13.895 9.440 2.431 1.00 0.00 N ATOM 33 CA GLY A 4 13.838 8.053 2.913 1.00 0.00 C ATOM 34 C GLY A 4 14.719 7.090 2.105 1.00 0.00 C ATOM 35 O GLY A 4 15.178 7.412 1.006 1.00 0.00 O ATOM 36 H GLY A 4 14.287 9.598 1.510 1.00 0.00 H ATOM 37 HA2 GLY A 4 14.163 8.019 3.953 1.00 0.00 H ATOM 38 HA3 GLY A 4 12.808 7.697 2.870 1.00 0.00 H ATOM 39 N SER A 5 14.963 5.898 2.660 1.00 0.00 N ATOM 40 CA SER A 5 15.940 4.921 2.141 1.00 0.00 C ATOM 41 C SER A 5 15.499 4.167 0.874 1.00 0.00 C ATOM 42 O SER A 5 16.332 3.539 0.216 1.00 0.00 O ATOM 43 CB SER A 5 16.278 3.899 3.238 1.00 0.00 C ATOM 44 OG SER A 5 16.679 4.543 4.441 1.00 0.00 O ATOM 45 H SER A 5 14.576 5.715 3.575 1.00 0.00 H ATOM 46 HA SER A 5 16.858 5.453 1.889 1.00 0.00 H ATOM 47 HB2 SER A 5 15.396 3.289 3.441 1.00 0.00 H ATOM 48 HB3 SER A 5 17.079 3.243 2.892 1.00 0.00 H ATOM 49 HG SER A 5 17.544 4.973 4.289 1.00 0.00 H ATOM 50 N SER A 6 14.208 4.213 0.521 1.00 0.00 N ATOM 51 CA SER A 6 13.618 3.567 -0.665 1.00 0.00 C ATOM 52 C SER A 6 12.502 4.414 -1.288 1.00 0.00 C ATOM 53 O SER A 6 11.736 5.070 -0.576 1.00 0.00 O ATOM 54 CB SER A 6 13.021 2.202 -0.297 1.00 0.00 C ATOM 55 OG SER A 6 14.037 1.236 -0.077 1.00 0.00 O ATOM 56 H SER A 6 13.588 4.760 1.102 1.00 0.00 H ATOM 57 HA SER A 6 14.387 3.415 -1.424 1.00 0.00 H ATOM 58 HB2 SER A 6 12.399 2.298 0.594 1.00 0.00 H ATOM 59 HB3 SER A 6 12.391 1.855 -1.118 1.00 0.00 H ATOM 60 HG SER A 6 14.607 1.553 0.650 1.00 0.00 H ATOM 61 N GLY A 7 12.373 4.358 -2.618 1.00 0.00 N ATOM 62 CA GLY A 7 11.228 4.914 -3.351 1.00 0.00 C ATOM 63 C GLY A 7 9.979 4.046 -3.189 1.00 0.00 C ATOM 64 O GLY A 7 10.071 2.817 -3.167 1.00 0.00 O ATOM 65 H GLY A 7 13.038 3.807 -3.142 1.00 0.00 H ATOM 66 HA2 GLY A 7 11.008 5.919 -2.992 1.00 0.00 H ATOM 67 HA3 GLY A 7 11.452 4.970 -4.415 1.00 0.00 H ATOM 68 N LEU A 8 8.811 4.685 -3.087 1.00 0.00 N ATOM 69 CA LEU A 8 7.508 4.023 -2.965 1.00 0.00 C ATOM 70 C LEU A 8 6.684 4.254 -4.241 1.00 0.00 C ATOM 71 O LEU A 8 6.621 5.370 -4.764 1.00 0.00 O ATOM 72 CB LEU A 8 6.791 4.481 -1.683 1.00 0.00 C ATOM 73 CG LEU A 8 7.612 4.303 -0.387 1.00 0.00 C ATOM 74 CD1 LEU A 8 6.793 4.804 0.803 1.00 0.00 C ATOM 75 CD2 LEU A 8 8.014 2.850 -0.116 1.00 0.00 C ATOM 76 H LEU A 8 8.815 5.694 -3.143 1.00 0.00 H ATOM 77 HA LEU A 8 7.660 2.946 -2.882 1.00 0.00 H ATOM 78 HB2 LEU A 8 6.533 5.536 -1.787 1.00 0.00 H ATOM 79 HB3 LEU A 8 5.861 3.917 -1.591 1.00 0.00 H ATOM 80 HG LEU A 8 8.516 4.908 -0.445 1.00 0.00 H ATOM 81 HD11 LEU A 8 7.386 4.728 1.714 1.00 0.00 H ATOM 82 HD12 LEU A 8 5.888 4.212 0.914 1.00 0.00 H ATOM 83 HD13 LEU A 8 6.523 5.849 0.649 1.00 0.00 H ATOM 84 HD21 LEU A 8 7.128 2.228 -0.028 1.00 0.00 H ATOM 85 HD22 LEU A 8 8.581 2.795 0.814 1.00 0.00 H ATOM 86 HD23 LEU A 8 8.651 2.469 -0.915 1.00 0.00 H ATOM 87 N LEU A 9 6.078 3.179 -4.741 1.00 0.00 N ATOM 88 CA LEU A 9 5.440 3.104 -6.064 1.00 0.00 C ATOM 89 C LEU A 9 3.934 2.785 -6.039 1.00 0.00 C ATOM 90 O LEU A 9 3.223 3.146 -6.982 1.00 0.00 O ATOM 91 CB LEU A 9 6.188 2.032 -6.876 1.00 0.00 C ATOM 92 CG LEU A 9 7.648 2.360 -7.237 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.268 1.172 -7.976 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.774 3.595 -8.132 1.00 0.00 C ATOM 95 H LEU A 9 6.176 2.322 -4.211 1.00 0.00 H ATOM 96 HA LEU A 9 5.535 4.062 -6.576 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.183 1.105 -6.301 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.626 1.845 -7.790 1.00 0.00 H ATOM 99 HG LEU A 9 8.222 2.528 -6.326 1.00 0.00 H ATOM 100 HD11 LEU A 9 7.725 0.981 -8.902 1.00 0.00 H ATOM 101 HD12 LEU A 9 8.224 0.285 -7.343 1.00 0.00 H ATOM 102 HD13 LEU A 9 9.312 1.383 -8.206 1.00 0.00 H ATOM 103 HD21 LEU A 9 7.166 3.472 -9.028 1.00 0.00 H ATOM 104 HD22 LEU A 9 8.816 3.736 -8.421 1.00 0.00 H ATOM 105 HD23 LEU A 9 7.450 4.483 -7.591 1.00 0.00 H ATOM 106 N TYR A 10 3.446 2.125 -4.987 1.00 0.00 N ATOM 107 CA TYR A 10 2.069 1.619 -4.872 1.00 0.00 C ATOM 108 C TYR A 10 1.338 2.245 -3.684 1.00 0.00 C ATOM 109 O TYR A 10 1.945 2.468 -2.639 1.00 0.00 O ATOM 110 CB TYR A 10 2.081 0.085 -4.782 1.00 0.00 C ATOM 111 CG TYR A 10 2.728 -0.562 -5.991 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.122 -0.758 -6.025 1.00 0.00 C ATOM 113 CD2 TYR A 10 1.943 -0.902 -7.110 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.737 -1.275 -7.181 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.553 -1.429 -8.266 1.00 0.00 C ATOM 116 CZ TYR A 10 3.954 -1.609 -8.307 1.00 0.00 C ATOM 117 OH TYR A 10 4.554 -2.118 -9.418 1.00 0.00 O ATOM 118 H TYR A 10 4.096 1.882 -4.251 1.00 0.00 H ATOM 119 HA TYR A 10 1.511 1.885 -5.771 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.600 -0.220 -3.872 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.057 -0.274 -4.690 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.722 -0.500 -5.162 1.00 0.00 H ATOM 123 HD2 TYR A 10 0.872 -0.755 -7.087 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.808 -1.414 -7.216 1.00 0.00 H ATOM 125 HE2 TYR A 10 1.946 -1.706 -9.116 1.00 0.00 H ATOM 126 HH TYR A 10 3.917 -2.308 -10.127 1.00 0.00 H ATOM 127 N ASP A 11 0.040 2.514 -3.827 1.00 0.00 N ATOM 128 CA ASP A 11 -0.758 3.270 -2.854 1.00 0.00 C ATOM 129 C ASP A 11 -2.078 2.586 -2.465 1.00 0.00 C ATOM 130 O ASP A 11 -2.748 1.956 -3.291 1.00 0.00 O ATOM 131 CB ASP A 11 -1.004 4.695 -3.377 1.00 0.00 C ATOM 132 CG ASP A 11 -1.989 4.755 -4.561 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.608 4.367 -5.692 1.00 0.00 O ATOM 134 OD2 ASP A 11 -3.134 5.232 -4.373 1.00 0.00 O ATOM 135 H ASP A 11 -0.400 2.306 -4.714 1.00 0.00 H ATOM 136 HA ASP A 11 -0.178 3.373 -1.936 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.389 5.298 -2.551 1.00 0.00 H ATOM 138 HB3 ASP A 11 -0.052 5.134 -3.679 1.00 0.00 H ATOM 139 N CYS A 12 -2.444 2.736 -1.191 1.00 0.00 N ATOM 140 CA CYS A 12 -3.739 2.374 -0.622 1.00 0.00 C ATOM 141 C CYS A 12 -4.783 3.466 -0.921 1.00 0.00 C ATOM 142 O CYS A 12 -4.552 4.654 -0.675 1.00 0.00 O ATOM 143 CB CYS A 12 -3.542 2.163 0.883 1.00 0.00 C ATOM 144 SG CYS A 12 -5.138 1.814 1.678 1.00 0.00 S ATOM 145 H CYS A 12 -1.798 3.225 -0.578 1.00 0.00 H ATOM 146 HA CYS A 12 -4.074 1.432 -1.059 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.844 1.333 1.028 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.101 3.067 1.309 1.00 0.00 H ATOM 149 N HIS A 13 -5.955 3.055 -1.413 1.00 0.00 N ATOM 150 CA HIS A 13 -7.093 3.941 -1.679 1.00 0.00 C ATOM 151 C HIS A 13 -8.077 4.064 -0.493 1.00 0.00 C ATOM 152 O HIS A 13 -9.102 4.739 -0.615 1.00 0.00 O ATOM 153 CB HIS A 13 -7.765 3.537 -3.002 1.00 0.00 C ATOM 154 CG HIS A 13 -8.340 2.141 -3.029 1.00 0.00 C ATOM 155 ND1 HIS A 13 -7.763 1.034 -3.614 1.00 0.00 N ATOM 156 CD2 HIS A 13 -9.567 1.757 -2.561 1.00 0.00 C ATOM 157 CE1 HIS A 13 -8.622 0.008 -3.500 1.00 0.00 C ATOM 158 NE2 HIS A 13 -9.737 0.397 -2.857 1.00 0.00 N ATOM 159 H HIS A 13 -6.075 2.066 -1.572 1.00 0.00 H ATOM 160 HA HIS A 13 -6.706 4.948 -1.835 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.564 4.246 -3.224 1.00 0.00 H ATOM 162 HB3 HIS A 13 -7.028 3.625 -3.802 1.00 0.00 H ATOM 163 HD1 HIS A 13 -6.876 1.006 -4.102 1.00 0.00 H ATOM 164 HD2 HIS A 13 -10.287 2.402 -2.076 1.00 0.00 H ATOM 165 HE1 HIS A 13 -8.446 -0.992 -3.885 1.00 0.00 H ATOM 166 N ILE A 14 -7.775 3.440 0.657 1.00 0.00 N ATOM 167 CA ILE A 14 -8.599 3.490 1.881 1.00 0.00 C ATOM 168 C ILE A 14 -7.993 4.434 2.936 1.00 0.00 C ATOM 169 O ILE A 14 -8.724 5.209 3.556 1.00 0.00 O ATOM 170 CB ILE A 14 -8.791 2.083 2.483 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.185 1.000 1.457 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.804 2.110 3.644 1.00 0.00 C ATOM 173 CD1 ILE A 14 -10.546 1.175 0.791 1.00 0.00 C ATOM 174 H ILE A 14 -6.919 2.892 0.685 1.00 0.00 H ATOM 175 HA ILE A 14 -9.593 3.857 1.631 1.00 0.00 H ATOM 176 HB ILE A 14 -7.835 1.780 2.898 1.00 0.00 H ATOM 177 HG12 ILE A 14 -8.426 0.942 0.680 1.00 0.00 H ATOM 178 HG13 ILE A 14 -9.196 0.041 1.962 1.00 0.00 H ATOM 179 HG21 ILE A 14 -9.402 2.681 4.482 1.00 0.00 H ATOM 180 HG22 ILE A 14 -10.741 2.565 3.322 1.00 0.00 H ATOM 181 HG23 ILE A 14 -10.003 1.097 3.993 1.00 0.00 H ATOM 182 HD11 ILE A 14 -10.595 2.141 0.290 1.00 0.00 H ATOM 183 HD12 ILE A 14 -10.672 0.375 0.064 1.00 0.00 H ATOM 184 HD13 ILE A 14 -11.335 1.100 1.537 1.00 0.00 H ATOM 185 N CYS A 15 -6.668 4.369 3.133 1.00 0.00 N ATOM 186 CA CYS A 15 -5.940 5.056 4.212 1.00 0.00 C ATOM 187 C CYS A 15 -4.654 5.788 3.772 1.00 0.00 C ATOM 188 O CYS A 15 -3.931 6.354 4.595 1.00 0.00 O ATOM 189 CB CYS A 15 -5.708 4.090 5.375 1.00 0.00 C ATOM 190 SG CYS A 15 -4.463 2.838 5.019 1.00 0.00 S ATOM 191 H CYS A 15 -6.139 3.745 2.538 1.00 0.00 H ATOM 192 HA CYS A 15 -6.594 5.834 4.602 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.377 4.695 6.222 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.667 3.645 5.636 1.00 0.00 H ATOM 195 N GLU A 16 -4.404 5.826 2.462 1.00 0.00 N ATOM 196 CA GLU A 16 -3.360 6.629 1.807 1.00 0.00 C ATOM 197 C GLU A 16 -1.901 6.215 2.102 1.00 0.00 C ATOM 198 O GLU A 16 -0.953 6.885 1.674 1.00 0.00 O ATOM 199 CB GLU A 16 -3.654 8.120 2.054 1.00 0.00 C ATOM 200 CG GLU A 16 -3.360 8.975 0.817 1.00 0.00 C ATOM 201 CD GLU A 16 -3.580 10.471 1.110 1.00 0.00 C ATOM 202 OE1 GLU A 16 -4.730 10.959 0.983 1.00 0.00 O ATOM 203 OE2 GLU A 16 -2.601 11.174 1.461 1.00 0.00 O ATOM 204 H GLU A 16 -5.043 5.326 1.864 1.00 0.00 H ATOM 205 HA GLU A 16 -3.484 6.456 0.737 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.711 8.238 2.308 1.00 0.00 H ATOM 207 HB3 GLU A 16 -3.069 8.467 2.906 1.00 0.00 H ATOM 208 HG2 GLU A 16 -2.332 8.806 0.493 1.00 0.00 H ATOM 209 HG3 GLU A 16 -4.020 8.648 0.010 1.00 0.00 H ATOM 210 N ARG A 17 -1.702 5.082 2.789 1.00 0.00 N ATOM 211 CA ARG A 17 -0.393 4.429 2.964 1.00 0.00 C ATOM 212 C ARG A 17 0.199 3.980 1.628 1.00 0.00 C ATOM 213 O ARG A 17 -0.528 3.712 0.670 1.00 0.00 O ATOM 214 CB ARG A 17 -0.517 3.241 3.933 1.00 0.00 C ATOM 215 CG ARG A 17 -0.106 3.663 5.347 1.00 0.00 C ATOM 216 CD ARG A 17 -0.445 2.574 6.365 1.00 0.00 C ATOM 217 NE ARG A 17 -1.872 2.642 6.734 1.00 0.00 N ATOM 218 CZ ARG A 17 -2.429 2.489 7.919 1.00 0.00 C ATOM 219 NH1 ARG A 17 -1.750 2.173 8.986 1.00 0.00 N ATOM 220 NH2 ARG A 17 -3.713 2.650 8.027 1.00 0.00 N ATOM 221 H ARG A 17 -2.526 4.612 3.140 1.00 0.00 H ATOM 222 HA ARG A 17 0.304 5.160 3.377 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.539 2.858 3.926 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.145 2.432 3.621 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.971 3.834 5.361 1.00 0.00 H ATOM 226 HG3 ARG A 17 -0.609 4.590 5.628 1.00 0.00 H ATOM 227 HD2 ARG A 17 -0.210 1.593 5.945 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.195 2.728 7.230 1.00 0.00 H ATOM 229 HE ARG A 17 -2.524 2.904 6.001 1.00 0.00 H ATOM 230 HH11 ARG A 17 -0.757 2.034 8.913 1.00 0.00 H ATOM 231 HH12 ARG A 17 -2.211 2.066 9.873 1.00 0.00 H ATOM 232 HH21 ARG A 17 -4.234 2.884 7.186 1.00 0.00 H ATOM 233 HH22 ARG A 17 -4.177 2.555 8.914 1.00 0.00 H ATOM 234 N LYS A 18 1.530 3.904 1.569 1.00 0.00 N ATOM 235 CA LYS A 18 2.292 3.630 0.339 1.00 0.00 C ATOM 236 C LYS A 18 3.408 2.610 0.554 1.00 0.00 C ATOM 237 O LYS A 18 3.942 2.480 1.657 1.00 0.00 O ATOM 238 CB LYS A 18 2.821 4.938 -0.266 1.00 0.00 C ATOM 239 CG LYS A 18 1.703 5.781 -0.905 1.00 0.00 C ATOM 240 CD LYS A 18 2.177 7.187 -1.292 1.00 0.00 C ATOM 241 CE LYS A 18 2.399 8.082 -0.063 1.00 0.00 C ATOM 242 NZ LYS A 18 1.120 8.533 0.555 1.00 0.00 N ATOM 243 H LYS A 18 2.038 4.037 2.435 1.00 0.00 H ATOM 244 HA LYS A 18 1.616 3.178 -0.385 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.344 5.500 0.506 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.528 4.692 -1.057 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.370 5.268 -1.806 1.00 0.00 H ATOM 248 HG3 LYS A 18 0.854 5.870 -0.232 1.00 0.00 H ATOM 249 HD2 LYS A 18 3.114 7.100 -1.845 1.00 0.00 H ATOM 250 HD3 LYS A 18 1.440 7.649 -1.951 1.00 0.00 H ATOM 251 HE2 LYS A 18 3.001 7.532 0.666 1.00 0.00 H ATOM 252 HE3 LYS A 18 2.979 8.955 -0.378 1.00 0.00 H ATOM 253 HZ1 LYS A 18 1.294 9.124 1.356 1.00 0.00 H ATOM 254 HZ2 LYS A 18 0.545 7.756 0.876 1.00 0.00 H ATOM 255 HZ3 LYS A 18 0.567 9.070 -0.099 1.00 0.00 H ATOM 256 N PHE A 19 3.747 1.894 -0.518 1.00 0.00 N ATOM 257 CA PHE A 19 4.599 0.702 -0.494 1.00 0.00 C ATOM 258 C PHE A 19 5.545 0.590 -1.696 1.00 0.00 C ATOM 259 O PHE A 19 5.342 1.211 -2.745 1.00 0.00 O ATOM 260 CB PHE A 19 3.695 -0.535 -0.444 1.00 0.00 C ATOM 261 CG PHE A 19 2.715 -0.536 0.718 1.00 0.00 C ATOM 262 CD1 PHE A 19 3.104 -1.034 1.975 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.435 0.032 0.562 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.226 -0.955 3.070 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.558 0.119 1.659 1.00 0.00 C ATOM 266 CZ PHE A 19 0.958 -0.368 2.914 1.00 0.00 C ATOM 267 H PHE A 19 3.247 2.098 -1.379 1.00 0.00 H ATOM 268 HA PHE A 19 5.211 0.714 0.409 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.160 -0.596 -1.389 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.318 -1.421 -0.380 1.00 0.00 H ATOM 271 HD1 PHE A 19 4.086 -1.466 2.106 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.128 0.397 -0.411 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.529 -1.337 4.035 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.420 0.564 1.537 1.00 0.00 H ATOM 275 HZ PHE A 19 0.289 -0.298 3.764 1.00 0.00 H ATOM 276 N LYS A 20 6.585 -0.236 -1.537 1.00 0.00 N ATOM 277 CA LYS A 20 7.659 -0.430 -2.521 1.00 0.00 C ATOM 278 C LYS A 20 7.267 -1.366 -3.667 1.00 0.00 C ATOM 279 O LYS A 20 7.530 -1.054 -4.828 1.00 0.00 O ATOM 280 CB LYS A 20 8.903 -0.928 -1.771 1.00 0.00 C ATOM 281 CG LYS A 20 10.158 -0.831 -2.643 1.00 0.00 C ATOM 282 CD LYS A 20 11.431 -1.093 -1.828 1.00 0.00 C ATOM 283 CE LYS A 20 12.648 -0.753 -2.694 1.00 0.00 C ATOM 284 NZ LYS A 20 13.922 -0.947 -1.954 1.00 0.00 N ATOM 285 H LYS A 20 6.672 -0.713 -0.649 1.00 0.00 H ATOM 286 HA LYS A 20 7.885 0.537 -2.969 1.00 0.00 H ATOM 287 HB2 LYS A 20 9.039 -0.311 -0.885 1.00 0.00 H ATOM 288 HB3 LYS A 20 8.759 -1.961 -1.447 1.00 0.00 H ATOM 289 HG2 LYS A 20 10.092 -1.558 -3.455 1.00 0.00 H ATOM 290 HG3 LYS A 20 10.211 0.168 -3.070 1.00 0.00 H ATOM 291 HD2 LYS A 20 11.433 -0.461 -0.938 1.00 0.00 H ATOM 292 HD3 LYS A 20 11.463 -2.141 -1.526 1.00 0.00 H ATOM 293 HE2 LYS A 20 12.630 -1.381 -3.588 1.00 0.00 H ATOM 294 HE3 LYS A 20 12.555 0.292 -3.008 1.00 0.00 H ATOM 295 HZ1 LYS A 20 14.007 -1.890 -1.601 1.00 0.00 H ATOM 296 HZ2 LYS A 20 13.985 -0.306 -1.166 1.00 0.00 H ATOM 297 HZ3 LYS A 20 14.719 -0.766 -2.548 1.00 0.00 H ATOM 298 N ASN A 21 6.611 -2.479 -3.340 1.00 0.00 N ATOM 299 CA ASN A 21 6.075 -3.447 -4.306 1.00 0.00 C ATOM 300 C ASN A 21 4.541 -3.426 -4.348 1.00 0.00 C ATOM 301 O ASN A 21 3.877 -3.033 -3.385 1.00 0.00 O ATOM 302 CB ASN A 21 6.565 -4.873 -3.991 1.00 0.00 C ATOM 303 CG ASN A 21 8.073 -5.011 -3.949 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.742 -5.164 -4.961 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.644 -4.977 -2.771 1.00 0.00 N ATOM 306 H ASN A 21 6.445 -2.638 -2.357 1.00 0.00 H ATOM 307 HA ASN A 21 6.428 -3.191 -5.308 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.152 -5.195 -3.036 1.00 0.00 H ATOM 309 HB3 ASN A 21 6.196 -5.560 -4.753 1.00 0.00 H ATOM 310 HD21 ASN A 21 8.063 -4.821 -1.943 1.00 0.00 H ATOM 311 HD22 ASN A 21 9.625 -5.160 -2.694 1.00 0.00 H ATOM 312 N GLU A 22 3.981 -3.948 -5.440 1.00 0.00 N ATOM 313 CA GLU A 22 2.539 -4.172 -5.578 1.00 0.00 C ATOM 314 C GLU A 22 2.052 -5.173 -4.521 1.00 0.00 C ATOM 315 O GLU A 22 1.028 -4.952 -3.883 1.00 0.00 O ATOM 316 CB GLU A 22 2.240 -4.680 -6.998 1.00 0.00 C ATOM 317 CG GLU A 22 0.750 -4.605 -7.344 1.00 0.00 C ATOM 318 CD GLU A 22 0.495 -5.038 -8.801 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.578 -6.255 -9.104 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.206 -4.168 -9.660 1.00 0.00 O ATOM 321 H GLU A 22 4.585 -4.234 -6.197 1.00 0.00 H ATOM 322 HA GLU A 22 2.015 -3.228 -5.416 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.791 -4.081 -7.720 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.585 -5.711 -7.094 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.190 -5.250 -6.667 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.401 -3.579 -7.190 1.00 0.00 H ATOM 327 N LEU A 23 2.851 -6.219 -4.267 1.00 0.00 N ATOM 328 CA LEU A 23 2.613 -7.231 -3.237 1.00 0.00 C ATOM 329 C LEU A 23 2.494 -6.611 -1.838 1.00 0.00 C ATOM 330 O LEU A 23 1.524 -6.885 -1.134 1.00 0.00 O ATOM 331 CB LEU A 23 3.752 -8.267 -3.310 1.00 0.00 C ATOM 332 CG LEU A 23 3.744 -9.311 -2.178 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.474 -10.162 -2.163 1.00 0.00 C ATOM 334 CD2 LEU A 23 4.951 -10.237 -2.324 1.00 0.00 C ATOM 335 H LEU A 23 3.683 -6.307 -4.830 1.00 0.00 H ATOM 336 HA LEU A 23 1.670 -7.734 -3.456 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.696 -8.784 -4.270 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.708 -7.739 -3.269 1.00 0.00 H ATOM 339 HG LEU A 23 3.830 -8.796 -1.223 1.00 0.00 H ATOM 340 HD11 LEU A 23 2.544 -10.916 -1.379 1.00 0.00 H ATOM 341 HD12 LEU A 23 2.342 -10.656 -3.126 1.00 0.00 H ATOM 342 HD13 LEU A 23 1.604 -9.537 -1.955 1.00 0.00 H ATOM 343 HD21 LEU A 23 5.870 -9.651 -2.298 1.00 0.00 H ATOM 344 HD22 LEU A 23 4.897 -10.779 -3.269 1.00 0.00 H ATOM 345 HD23 LEU A 23 4.971 -10.951 -1.499 1.00 0.00 H ATOM 346 N ASP A 24 3.450 -5.760 -1.442 1.00 0.00 N ATOM 347 CA ASP A 24 3.463 -5.108 -0.121 1.00 0.00 C ATOM 348 C ASP A 24 2.189 -4.286 0.157 1.00 0.00 C ATOM 349 O ASP A 24 1.682 -4.287 1.281 1.00 0.00 O ATOM 350 CB ASP A 24 4.704 -4.211 0.002 1.00 0.00 C ATOM 351 CG ASP A 24 6.041 -4.961 0.015 1.00 0.00 C ATOM 352 OD1 ASP A 24 6.147 -6.036 0.652 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.996 -4.449 -0.610 1.00 0.00 O ATOM 354 H ASP A 24 4.230 -5.595 -2.064 1.00 0.00 H ATOM 355 HA ASP A 24 3.507 -5.870 0.650 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.707 -3.514 -0.836 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.632 -3.634 0.924 1.00 0.00 H ATOM 358 N ARG A 25 1.639 -3.644 -0.881 1.00 0.00 N ATOM 359 CA ARG A 25 0.373 -2.893 -0.823 1.00 0.00 C ATOM 360 C ARG A 25 -0.836 -3.821 -0.862 1.00 0.00 C ATOM 361 O ARG A 25 -1.765 -3.658 -0.078 1.00 0.00 O ATOM 362 CB ARG A 25 0.368 -1.858 -1.961 1.00 0.00 C ATOM 363 CG ARG A 25 -0.732 -0.776 -1.877 1.00 0.00 C ATOM 364 CD ARG A 25 -2.111 -1.206 -2.352 1.00 0.00 C ATOM 365 NE ARG A 25 -2.016 -1.899 -3.635 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.497 -1.537 -4.807 1.00 0.00 C ATOM 367 NH1 ARG A 25 -2.992 -0.352 -5.033 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.468 -2.396 -5.778 1.00 0.00 N ATOM 369 H ARG A 25 2.108 -3.737 -1.772 1.00 0.00 H ATOM 370 HA ARG A 25 0.326 -2.366 0.131 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.316 -1.338 -1.949 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.349 -2.364 -2.922 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.838 -0.424 -0.852 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.417 0.064 -2.494 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.551 -1.876 -1.619 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.749 -0.331 -2.421 1.00 0.00 H ATOM 377 HE ARG A 25 -1.458 -2.739 -3.617 1.00 0.00 H ATOM 378 HH11 ARG A 25 -2.958 0.356 -4.305 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.342 -0.111 -5.944 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.236 -3.364 -5.536 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.842 -2.174 -6.682 1.00 0.00 H ATOM 382 N ASP A 26 -0.821 -4.822 -1.734 1.00 0.00 N ATOM 383 CA ASP A 26 -1.927 -5.763 -1.920 1.00 0.00 C ATOM 384 C ASP A 26 -2.239 -6.563 -0.643 1.00 0.00 C ATOM 385 O ASP A 26 -3.415 -6.720 -0.303 1.00 0.00 O ATOM 386 CB ASP A 26 -1.613 -6.708 -3.090 1.00 0.00 C ATOM 387 CG ASP A 26 -1.990 -6.133 -4.473 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.078 -4.891 -4.642 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.230 -6.944 -5.399 1.00 0.00 O ATOM 390 H ASP A 26 -0.025 -4.899 -2.359 1.00 0.00 H ATOM 391 HA ASP A 26 -2.824 -5.197 -2.169 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.556 -6.977 -3.077 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.168 -7.634 -2.931 1.00 0.00 H ATOM 394 N ARG A 27 -1.220 -7.002 0.115 1.00 0.00 N ATOM 395 CA ARG A 27 -1.446 -7.648 1.424 1.00 0.00 C ATOM 396 C ARG A 27 -1.880 -6.680 2.530 1.00 0.00 C ATOM 397 O ARG A 27 -2.550 -7.101 3.468 1.00 0.00 O ATOM 398 CB ARG A 27 -0.266 -8.530 1.853 1.00 0.00 C ATOM 399 CG ARG A 27 1.031 -7.765 2.147 1.00 0.00 C ATOM 400 CD ARG A 27 1.976 -8.616 3.015 1.00 0.00 C ATOM 401 NE ARG A 27 3.147 -7.836 3.458 1.00 0.00 N ATOM 402 CZ ARG A 27 4.207 -7.529 2.737 1.00 0.00 C ATOM 403 NH1 ARG A 27 4.437 -8.036 1.563 1.00 0.00 N ATOM 404 NH2 ARG A 27 5.077 -6.660 3.153 1.00 0.00 N ATOM 405 H ARG A 27 -0.269 -6.881 -0.232 1.00 0.00 H ATOM 406 HA ARG A 27 -2.288 -8.328 1.303 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.578 -9.061 2.753 1.00 0.00 H ATOM 408 HB3 ARG A 27 -0.075 -9.273 1.079 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.515 -7.520 1.208 1.00 0.00 H ATOM 410 HG3 ARG A 27 0.812 -6.828 2.657 1.00 0.00 H ATOM 411 HD2 ARG A 27 1.432 -8.953 3.900 1.00 0.00 H ATOM 412 HD3 ARG A 27 2.289 -9.501 2.459 1.00 0.00 H ATOM 413 HE ARG A 27 3.093 -7.416 4.374 1.00 0.00 H ATOM 414 HH11 ARG A 27 3.826 -8.732 1.183 1.00 0.00 H ATOM 415 HH12 ARG A 27 5.199 -7.630 1.024 1.00 0.00 H ATOM 416 HH21 ARG A 27 4.979 -6.205 4.044 1.00 0.00 H ATOM 417 HH22 ARG A 27 5.788 -6.368 2.487 1.00 0.00 H ATOM 418 N HIS A 28 -1.568 -5.388 2.414 1.00 0.00 N ATOM 419 CA HIS A 28 -2.116 -4.355 3.296 1.00 0.00 C ATOM 420 C HIS A 28 -3.619 -4.120 3.049 1.00 0.00 C ATOM 421 O HIS A 28 -4.353 -3.921 4.012 1.00 0.00 O ATOM 422 CB HIS A 28 -1.278 -3.073 3.165 1.00 0.00 C ATOM 423 CG HIS A 28 -1.973 -1.867 3.729 1.00 0.00 C ATOM 424 ND1 HIS A 28 -2.024 -1.507 5.053 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.761 -0.992 3.033 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.827 -0.442 5.164 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.322 -0.087 3.953 1.00 0.00 N ATOM 428 H HIS A 28 -0.989 -5.097 1.639 1.00 0.00 H ATOM 429 HA HIS A 28 -2.041 -4.689 4.335 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.328 -3.216 3.679 1.00 0.00 H ATOM 431 HB3 HIS A 28 -1.054 -2.869 2.122 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.557 -1.976 5.821 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.951 -1.032 1.967 1.00 0.00 H ATOM 434 HE1 HIS A 28 -3.055 0.047 6.107 1.00 0.00 H ATOM 435 N MET A 29 -4.136 -4.226 1.818 1.00 0.00 N ATOM 436 CA MET A 29 -5.584 -4.088 1.561 1.00 0.00 C ATOM 437 C MET A 29 -6.442 -5.116 2.325 1.00 0.00 C ATOM 438 O MET A 29 -7.612 -4.855 2.608 1.00 0.00 O ATOM 439 CB MET A 29 -5.897 -4.166 0.059 1.00 0.00 C ATOM 440 CG MET A 29 -5.071 -3.219 -0.820 1.00 0.00 C ATOM 441 SD MET A 29 -4.989 -1.486 -0.288 1.00 0.00 S ATOM 442 CE MET A 29 -6.675 -0.951 -0.668 1.00 0.00 C ATOM 443 H MET A 29 -3.508 -4.311 1.027 1.00 0.00 H ATOM 444 HA MET A 29 -5.890 -3.104 1.915 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.738 -5.185 -0.287 1.00 0.00 H ATOM 446 HB3 MET A 29 -6.951 -3.931 -0.083 1.00 0.00 H ATOM 447 HG2 MET A 29 -4.056 -3.606 -0.867 1.00 0.00 H ATOM 448 HG3 MET A 29 -5.467 -3.254 -1.835 1.00 0.00 H ATOM 449 HE1 MET A 29 -6.906 -1.191 -1.704 1.00 0.00 H ATOM 450 HE2 MET A 29 -7.385 -1.456 -0.013 1.00 0.00 H ATOM 451 HE3 MET A 29 -6.748 0.126 -0.523 1.00 0.00 H ATOM 452 N LEU A 30 -5.858 -6.248 2.740 1.00 0.00 N ATOM 453 CA LEU A 30 -6.509 -7.266 3.576 1.00 0.00 C ATOM 454 C LEU A 30 -6.941 -6.737 4.958 1.00 0.00 C ATOM 455 O LEU A 30 -7.897 -7.259 5.534 1.00 0.00 O ATOM 456 CB LEU A 30 -5.562 -8.464 3.766 1.00 0.00 C ATOM 457 CG LEU A 30 -5.041 -9.127 2.475 1.00 0.00 C ATOM 458 CD1 LEU A 30 -4.079 -10.263 2.826 1.00 0.00 C ATOM 459 CD2 LEU A 30 -6.162 -9.703 1.610 1.00 0.00 C ATOM 460 H LEU A 30 -4.893 -6.396 2.482 1.00 0.00 H ATOM 461 HA LEU A 30 -7.413 -7.608 3.068 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.709 -8.136 4.359 1.00 0.00 H ATOM 463 HB3 LEU A 30 -6.085 -9.214 4.357 1.00 0.00 H ATOM 464 HG LEU A 30 -4.498 -8.391 1.884 1.00 0.00 H ATOM 465 HD11 LEU A 30 -4.598 -11.033 3.396 1.00 0.00 H ATOM 466 HD12 LEU A 30 -3.252 -9.873 3.421 1.00 0.00 H ATOM 467 HD13 LEU A 30 -3.673 -10.700 1.913 1.00 0.00 H ATOM 468 HD21 LEU A 30 -6.745 -10.423 2.184 1.00 0.00 H ATOM 469 HD22 LEU A 30 -5.729 -10.196 0.739 1.00 0.00 H ATOM 470 HD23 LEU A 30 -6.811 -8.901 1.262 1.00 0.00 H ATOM 471 N VAL A 31 -6.285 -5.690 5.483 1.00 0.00 N ATOM 472 CA VAL A 31 -6.672 -5.047 6.760 1.00 0.00 C ATOM 473 C VAL A 31 -7.987 -4.261 6.642 1.00 0.00 C ATOM 474 O VAL A 31 -8.692 -4.073 7.634 1.00 0.00 O ATOM 475 CB VAL A 31 -5.551 -4.166 7.362 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.168 -4.821 7.291 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.489 -2.729 6.825 1.00 0.00 C ATOM 478 H VAL A 31 -5.499 -5.311 4.966 1.00 0.00 H ATOM 479 HA VAL A 31 -6.854 -5.846 7.480 1.00 0.00 H ATOM 480 HB VAL A 31 -5.772 -4.073 8.419 1.00 0.00 H ATOM 481 HG11 VAL A 31 -3.813 -4.869 6.264 1.00 0.00 H ATOM 482 HG12 VAL A 31 -3.459 -4.237 7.878 1.00 0.00 H ATOM 483 HG13 VAL A 31 -4.217 -5.830 7.702 1.00 0.00 H ATOM 484 HG21 VAL A 31 -6.343 -2.164 7.198 1.00 0.00 H ATOM 485 HG22 VAL A 31 -4.582 -2.237 7.175 1.00 0.00 H ATOM 486 HG23 VAL A 31 -5.513 -2.713 5.740 1.00 0.00 H ATOM 487 N HIS A 32 -8.328 -3.830 5.424 1.00 0.00 N ATOM 488 CA HIS A 32 -9.575 -3.137 5.078 1.00 0.00 C ATOM 489 C HIS A 32 -10.667 -4.105 4.582 1.00 0.00 C ATOM 490 O HIS A 32 -11.853 -3.898 4.857 1.00 0.00 O ATOM 491 CB HIS A 32 -9.272 -2.068 4.019 1.00 0.00 C ATOM 492 CG HIS A 32 -8.148 -1.128 4.388 1.00 0.00 C ATOM 493 ND1 HIS A 32 -8.032 -0.418 5.560 1.00 0.00 N ATOM 494 CD2 HIS A 32 -7.080 -0.788 3.601 1.00 0.00 C ATOM 495 CE1 HIS A 32 -6.924 0.334 5.495 1.00 0.00 C ATOM 496 NE2 HIS A 32 -6.296 0.152 4.308 1.00 0.00 N ATOM 497 H HIS A 32 -7.675 -4.012 4.676 1.00 0.00 H ATOM 498 HA HIS A 32 -9.963 -2.631 5.965 1.00 0.00 H ATOM 499 HB2 HIS A 32 -9.021 -2.558 3.078 1.00 0.00 H ATOM 500 HB3 HIS A 32 -10.174 -1.476 3.851 1.00 0.00 H ATOM 501 HD1 HIS A 32 -8.678 -0.440 6.341 1.00 0.00 H ATOM 502 HD2 HIS A 32 -6.921 -1.145 2.587 1.00 0.00 H ATOM 503 HE1 HIS A 32 -6.595 1.006 6.281 1.00 0.00 H ATOM 504 N GLY A 33 -10.273 -5.181 3.891 1.00 0.00 N ATOM 505 CA GLY A 33 -11.167 -6.219 3.364 1.00 0.00 C ATOM 506 C GLY A 33 -11.953 -5.805 2.110 1.00 0.00 C ATOM 507 O GLY A 33 -11.671 -4.782 1.477 1.00 0.00 O ATOM 508 H GLY A 33 -9.293 -5.242 3.645 1.00 0.00 H ATOM 509 HA2 GLY A 33 -10.580 -7.104 3.118 1.00 0.00 H ATOM 510 HA3 GLY A 33 -11.881 -6.502 4.138 1.00 0.00 H ATOM 511 N ASP A 34 -12.937 -6.629 1.742 1.00 0.00 N ATOM 512 CA ASP A 34 -13.802 -6.447 0.566 1.00 0.00 C ATOM 513 C ASP A 34 -15.282 -6.661 0.954 1.00 0.00 C ATOM 514 O ASP A 34 -15.890 -5.765 1.545 1.00 0.00 O ATOM 515 CB ASP A 34 -13.278 -7.334 -0.580 1.00 0.00 C ATOM 516 CG ASP A 34 -13.958 -7.029 -1.925 1.00 0.00 C ATOM 517 OD1 ASP A 34 -15.063 -7.563 -2.175 1.00 0.00 O ATOM 518 OD2 ASP A 34 -13.379 -6.268 -2.735 1.00 0.00 O ATOM 519 H ASP A 34 -13.102 -7.442 2.318 1.00 0.00 H ATOM 520 HA ASP A 34 -13.725 -5.413 0.227 1.00 0.00 H ATOM 521 HB2 ASP A 34 -12.205 -7.167 -0.686 1.00 0.00 H ATOM 522 HB3 ASP A 34 -13.413 -8.388 -0.324 1.00 0.00 H ATOM 523 N LYS A 35 -15.848 -7.856 0.701 1.00 0.00 N ATOM 524 CA LYS A 35 -17.195 -8.308 1.125 1.00 0.00 C ATOM 525 C LYS A 35 -18.355 -7.384 0.698 1.00 0.00 C ATOM 526 O LYS A 35 -19.413 -7.364 1.335 1.00 0.00 O ATOM 527 CB LYS A 35 -17.203 -8.632 2.635 1.00 0.00 C ATOM 528 CG LYS A 35 -16.077 -9.574 3.089 1.00 0.00 C ATOM 529 CD LYS A 35 -16.190 -10.990 2.501 1.00 0.00 C ATOM 530 CE LYS A 35 -15.088 -11.887 3.080 1.00 0.00 C ATOM 531 NZ LYS A 35 -15.173 -13.271 2.546 1.00 0.00 N ATOM 532 H LYS A 35 -15.284 -8.516 0.181 1.00 0.00 H ATOM 533 HA LYS A 35 -17.398 -9.238 0.593 1.00 0.00 H ATOM 534 HB2 LYS A 35 -17.110 -7.700 3.194 1.00 0.00 H ATOM 535 HB3 LYS A 35 -18.160 -9.084 2.902 1.00 0.00 H ATOM 536 HG2 LYS A 35 -15.118 -9.140 2.807 1.00 0.00 H ATOM 537 HG3 LYS A 35 -16.114 -9.641 4.175 1.00 0.00 H ATOM 538 HD2 LYS A 35 -17.168 -11.406 2.752 1.00 0.00 H ATOM 539 HD3 LYS A 35 -16.086 -10.947 1.416 1.00 0.00 H ATOM 540 HE2 LYS A 35 -14.115 -11.451 2.834 1.00 0.00 H ATOM 541 HE3 LYS A 35 -15.183 -11.902 4.169 1.00 0.00 H ATOM 542 HZ1 LYS A 35 -16.061 -13.701 2.775 1.00 0.00 H ATOM 543 HZ2 LYS A 35 -14.446 -13.856 2.933 1.00 0.00 H ATOM 544 HZ3 LYS A 35 -15.072 -13.286 1.540 1.00 0.00 H ATOM 545 N TRP A 36 -18.146 -6.623 -0.378 1.00 0.00 N ATOM 546 CA TRP A 36 -19.099 -5.651 -0.941 1.00 0.00 C ATOM 547 C TRP A 36 -20.363 -6.308 -1.532 1.00 0.00 C ATOM 548 O TRP A 36 -21.471 -5.767 -1.307 1.00 0.00 O ATOM 549 CB TRP A 36 -18.394 -4.760 -1.971 1.00 0.00 C ATOM 550 CG TRP A 36 -17.176 -4.035 -1.479 1.00 0.00 C ATOM 551 CD1 TRP A 36 -15.933 -4.184 -1.984 1.00 0.00 C ATOM 552 CD2 TRP A 36 -17.048 -3.053 -0.400 1.00 0.00 C ATOM 553 NE1 TRP A 36 -15.043 -3.379 -1.302 1.00 0.00 N ATOM 554 CE2 TRP A 36 -15.675 -2.662 -0.308 1.00 0.00 C ATOM 555 CE3 TRP A 36 -17.944 -2.447 0.509 1.00 0.00 C ATOM 556 CZ2 TRP A 36 -15.219 -1.729 0.635 1.00 0.00 C ATOM 557 CZ3 TRP A 36 -17.497 -1.508 1.461 1.00 0.00 C ATOM 558 CH2 TRP A 36 -16.137 -1.149 1.527 1.00 0.00 C ATOM 559 OXT TRP A 36 -20.250 -7.348 -2.223 1.00 0.00 O ATOM 560 H TRP A 36 -17.232 -6.710 -0.796 1.00 0.00 H ATOM 561 HA TRP A 36 -19.431 -5.004 -0.130 1.00 0.00 H ATOM 562 HB2 TRP A 36 -18.115 -5.375 -2.829 1.00 0.00 H ATOM 563 HB3 TRP A 36 -19.107 -4.015 -2.326 1.00 0.00 H ATOM 564 HD1 TRP A 36 -15.683 -4.849 -2.804 1.00 0.00 H ATOM 565 HE1 TRP A 36 -14.054 -3.329 -1.523 1.00 0.00 H ATOM 566 HE3 TRP A 36 -18.993 -2.713 0.470 1.00 0.00 H ATOM 567 HZ2 TRP A 36 -14.172 -1.459 0.672 1.00 0.00 H ATOM 568 HZ3 TRP A 36 -18.203 -1.060 2.147 1.00 0.00 H ATOM 569 HH2 TRP A 36 -15.801 -0.426 2.261 1.00 0.00 H TER 570 TRP A 36 HETATM 571 ZN ZN A 101 -4.781 1.141 3.708 1.00 0.00 ZN