ATOM 1 N GLY A -2 -9.716 0.725 14.307 1.00 0.00 N ATOM 2 CA GLY A -2 -10.936 0.201 13.651 1.00 0.00 C ATOM 3 C GLY A -2 -11.489 1.176 12.630 1.00 0.00 C ATOM 4 O GLY A -2 -11.511 2.385 12.875 1.00 0.00 O ATOM 5 H1 GLY A -2 -9.935 1.605 14.813 1.00 0.00 H ATOM 6 H2 GLY A -2 -8.985 0.924 13.595 1.00 0.00 H ATOM 7 H3 GLY A -2 -9.345 0.031 14.985 1.00 0.00 H ATOM 8 HA2 GLY A -2 -10.697 -0.728 13.156 1.00 0.00 H ATOM 9 HA3 GLY A -2 -11.688 0.015 14.405 1.00 0.00 H ATOM 10 N PRO A -1 -11.930 0.682 11.464 1.00 0.00 N ATOM 11 CA PRO A -1 -12.486 1.530 10.409 1.00 0.00 C ATOM 12 C PRO A -1 -13.853 2.091 10.786 1.00 0.00 C ATOM 13 O PRO A -1 -14.670 1.407 11.403 1.00 0.00 O ATOM 14 CB PRO A -1 -12.602 0.585 9.211 1.00 0.00 C ATOM 15 CG PRO A -1 -12.716 -0.775 9.807 1.00 0.00 C ATOM 16 CD PRO A -1 -11.916 -0.742 11.081 1.00 0.00 C ATOM 17 HA PRO A -1 -11.819 2.345 10.166 1.00 0.00 H ATOM 18 HB2 PRO A -1 -13.478 0.841 8.634 1.00 0.00 H ATOM 19 HB3 PRO A -1 -11.720 0.672 8.593 1.00 0.00 H ATOM 20 HG2 PRO A -1 -13.752 -0.996 10.021 1.00 0.00 H ATOM 21 HG3 PRO A -1 -12.307 -1.510 9.128 1.00 0.00 H ATOM 22 HD2 PRO A -1 -12.389 -1.349 11.838 1.00 0.00 H ATOM 23 HD3 PRO A -1 -10.907 -1.081 10.900 1.00 0.00 H ATOM 24 N HIS A 0 -14.088 3.342 10.426 1.00 0.00 N ATOM 25 CA HIS A 0 -15.355 3.999 10.717 1.00 0.00 C ATOM 26 C HIS A 0 -16.195 4.130 9.453 1.00 0.00 C ATOM 27 O HIS A 0 -17.405 4.350 9.519 1.00 0.00 O ATOM 28 CB HIS A 0 -15.120 5.384 11.325 1.00 0.00 C ATOM 29 CG HIS A 0 -14.457 5.356 12.669 1.00 0.00 C ATOM 30 ND1 HIS A 0 -13.616 6.351 13.112 1.00 0.00 N ATOM 31 CD2 HIS A 0 -14.530 4.454 13.675 1.00 0.00 C ATOM 32 CE1 HIS A 0 -13.202 6.063 14.330 1.00 0.00 C ATOM 33 NE2 HIS A 0 -13.742 4.918 14.695 1.00 0.00 N ATOM 34 H HIS A 0 -13.389 3.839 9.947 1.00 0.00 H ATOM 35 HA HIS A 0 -15.889 3.387 11.428 1.00 0.00 H ATOM 36 HB2 HIS A 0 -14.494 5.959 10.661 1.00 0.00 H ATOM 37 HB3 HIS A 0 -16.072 5.884 11.436 1.00 0.00 H ATOM 38 HD1 HIS A 0 -13.361 7.159 12.609 1.00 0.00 H ATOM 39 HD2 HIS A 0 -15.100 3.536 13.673 1.00 0.00 H ATOM 40 HE1 HIS A 0 -12.533 6.664 14.927 1.00 0.00 H ATOM 41 HE2 HIS A 0 -13.729 4.558 15.610 1.00 0.00 H ATOM 42 N MET A 1 -15.544 4.013 8.305 1.00 0.00 N ATOM 43 CA MET A 1 -16.229 4.106 7.027 1.00 0.00 C ATOM 44 C MET A 1 -15.926 2.889 6.167 1.00 0.00 C ATOM 45 O MET A 1 -14.775 2.455 6.069 1.00 0.00 O ATOM 46 CB MET A 1 -15.819 5.378 6.280 1.00 0.00 C ATOM 47 CG MET A 1 -16.223 6.661 6.983 1.00 0.00 C ATOM 48 SD MET A 1 -15.834 8.133 6.015 1.00 0.00 S ATOM 49 CE MET A 1 -16.886 7.889 4.584 1.00 0.00 C ATOM 50 H MET A 1 -14.576 3.859 8.316 1.00 0.00 H ATOM 51 HA MET A 1 -17.289 4.140 7.220 1.00 0.00 H ATOM 52 HB2 MET A 1 -14.746 5.382 6.162 1.00 0.00 H ATOM 53 HB3 MET A 1 -16.278 5.370 5.302 1.00 0.00 H ATOM 54 HG2 MET A 1 -17.287 6.639 7.163 1.00 0.00 H ATOM 55 HG3 MET A 1 -15.701 6.719 7.926 1.00 0.00 H ATOM 56 HE1 MET A 1 -16.555 7.018 4.036 1.00 0.00 H ATOM 57 HE2 MET A 1 -16.835 8.758 3.947 1.00 0.00 H ATOM 58 HE3 MET A 1 -17.905 7.741 4.908 1.00 0.00 H ATOM 59 N VAL A 2 -16.966 2.330 5.568 1.00 0.00 N ATOM 60 CA VAL A 2 -16.812 1.216 4.642 1.00 0.00 C ATOM 61 C VAL A 2 -16.678 1.750 3.217 1.00 0.00 C ATOM 62 O VAL A 2 -16.149 1.080 2.326 1.00 0.00 O ATOM 63 CB VAL A 2 -18.002 0.227 4.743 1.00 0.00 C ATOM 64 CG1 VAL A 2 -19.304 0.883 4.306 1.00 0.00 C ATOM 65 CG2 VAL A 2 -17.734 -1.036 3.934 1.00 0.00 C ATOM 66 H VAL A 2 -17.867 2.675 5.756 1.00 0.00 H ATOM 67 HA VAL A 2 -15.905 0.689 4.903 1.00 0.00 H ATOM 68 HB VAL A 2 -18.110 -0.059 5.779 1.00 0.00 H ATOM 69 HG11 VAL A 2 -19.208 1.230 3.287 1.00 0.00 H ATOM 70 HG12 VAL A 2 -19.520 1.720 4.951 1.00 0.00 H ATOM 71 HG13 VAL A 2 -20.108 0.165 4.366 1.00 0.00 H ATOM 72 HG21 VAL A 2 -18.573 -1.709 4.027 1.00 0.00 H ATOM 73 HG22 VAL A 2 -16.842 -1.518 4.305 1.00 0.00 H ATOM 74 HG23 VAL A 2 -17.596 -0.775 2.896 1.00 0.00 H ATOM 75 N SER A 3 -17.145 2.979 3.024 1.00 0.00 N ATOM 76 CA SER A 3 -17.042 3.651 1.742 1.00 0.00 C ATOM 77 C SER A 3 -15.731 4.432 1.672 1.00 0.00 C ATOM 78 O SER A 3 -15.042 4.590 2.687 1.00 0.00 O ATOM 79 CB SER A 3 -18.242 4.583 1.541 1.00 0.00 C ATOM 80 OG SER A 3 -18.219 5.201 0.264 1.00 0.00 O ATOM 81 H SER A 3 -17.571 3.448 3.773 1.00 0.00 H ATOM 82 HA SER A 3 -17.044 2.898 0.967 1.00 0.00 H ATOM 83 HB2 SER A 3 -19.156 4.013 1.632 1.00 0.00 H ATOM 84 HB3 SER A 3 -18.225 5.353 2.298 1.00 0.00 H ATOM 85 HG SER A 3 -18.270 6.157 0.376 1.00 0.00 H ATOM 86 N SER A 4 -15.393 4.913 0.476 1.00 0.00 N ATOM 87 CA SER A 4 -14.135 5.612 0.239 1.00 0.00 C ATOM 88 C SER A 4 -12.962 4.700 0.590 1.00 0.00 C ATOM 89 O SER A 4 -11.994 5.117 1.230 1.00 0.00 O ATOM 90 CB SER A 4 -14.076 6.923 1.038 1.00 0.00 C ATOM 91 OG SER A 4 -12.913 7.671 0.723 1.00 0.00 O ATOM 92 H SER A 4 -16.015 4.792 -0.272 1.00 0.00 H ATOM 93 HA SER A 4 -14.085 5.842 -0.815 1.00 0.00 H ATOM 94 HB2 SER A 4 -14.944 7.520 0.807 1.00 0.00 H ATOM 95 HB3 SER A 4 -14.068 6.696 2.095 1.00 0.00 H ATOM 96 HG SER A 4 -12.158 7.070 0.656 1.00 0.00 H ATOM 97 N ALA A 5 -13.062 3.453 0.156 1.00 0.00 N ATOM 98 CA ALA A 5 -12.050 2.460 0.442 1.00 0.00 C ATOM 99 C ALA A 5 -11.031 2.440 -0.665 1.00 0.00 C ATOM 100 O ALA A 5 -11.164 3.146 -1.670 1.00 0.00 O ATOM 101 CB ALA A 5 -12.674 1.085 0.632 1.00 0.00 C ATOM 102 H ALA A 5 -13.825 3.203 -0.404 1.00 0.00 H ATOM 103 HA ALA A 5 -11.549 2.741 1.356 1.00 0.00 H ATOM 104 HB1 ALA A 5 -13.364 1.113 1.463 1.00 0.00 H ATOM 105 HB2 ALA A 5 -11.897 0.358 0.834 1.00 0.00 H ATOM 106 HB3 ALA A 5 -13.203 0.802 -0.264 1.00 0.00 H ATOM 107 N VAL A 6 -10.020 1.628 -0.491 1.00 0.00 N ATOM 108 CA VAL A 6 -8.880 1.678 -1.359 1.00 0.00 C ATOM 109 C VAL A 6 -8.395 0.273 -1.680 1.00 0.00 C ATOM 110 O VAL A 6 -8.613 -0.653 -0.904 1.00 0.00 O ATOM 111 CB VAL A 6 -7.766 2.497 -0.686 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.064 1.699 0.401 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.796 3.013 -1.717 1.00 0.00 C ATOM 114 H VAL A 6 -10.043 0.973 0.237 1.00 0.00 H ATOM 115 HA VAL A 6 -9.167 2.174 -2.272 1.00 0.00 H ATOM 116 HB VAL A 6 -8.229 3.353 -0.213 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.599 0.828 -0.037 1.00 0.00 H ATOM 118 HG12 VAL A 6 -7.786 1.388 1.140 1.00 0.00 H ATOM 119 HG13 VAL A 6 -6.311 2.313 0.870 1.00 0.00 H ATOM 120 HG21 VAL A 6 -6.365 2.182 -2.252 1.00 0.00 H ATOM 121 HG22 VAL A 6 -6.017 3.574 -1.225 1.00 0.00 H ATOM 122 HG23 VAL A 6 -7.325 3.653 -2.405 1.00 0.00 H ATOM 123 N LYS A 7 -7.768 0.116 -2.832 1.00 0.00 N ATOM 124 CA LYS A 7 -7.228 -1.170 -3.230 1.00 0.00 C ATOM 125 C LYS A 7 -5.734 -1.211 -2.959 1.00 0.00 C ATOM 126 O LYS A 7 -5.083 -0.168 -2.854 1.00 0.00 O ATOM 127 CB LYS A 7 -7.505 -1.438 -4.711 1.00 0.00 C ATOM 128 CG LYS A 7 -8.969 -1.388 -5.072 1.00 0.00 C ATOM 129 CD LYS A 7 -9.722 -2.494 -4.363 1.00 0.00 C ATOM 130 CE LYS A 7 -11.142 -2.596 -4.859 1.00 0.00 C ATOM 131 NZ LYS A 7 -11.205 -3.006 -6.285 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.659 0.888 -3.431 1.00 0.00 H ATOM 133 HA LYS A 7 -7.709 -1.930 -2.639 1.00 0.00 H ATOM 134 HB2 LYS A 7 -6.976 -0.714 -5.310 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.149 -2.425 -4.948 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.375 -0.433 -4.775 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.076 -1.517 -6.138 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.221 -3.433 -4.542 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.734 -2.286 -3.302 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.662 -3.322 -4.260 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.608 -1.632 -4.749 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -10.688 -3.898 -6.424 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -10.777 -2.275 -6.887 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -12.195 -3.142 -6.575 1.00 0.00 H ATOM 145 N CYS A 8 -5.201 -2.417 -2.822 1.00 0.00 N ATOM 146 CA CYS A 8 -3.786 -2.603 -2.567 1.00 0.00 C ATOM 147 C CYS A 8 -2.970 -2.054 -3.727 1.00 0.00 C ATOM 148 O CYS A 8 -3.006 -2.595 -4.826 1.00 0.00 O ATOM 149 CB CYS A 8 -3.483 -4.086 -2.381 1.00 0.00 C ATOM 150 SG CYS A 8 -1.802 -4.442 -1.821 1.00 0.00 S ATOM 151 H CYS A 8 -5.785 -3.210 -2.894 1.00 0.00 H ATOM 152 HA CYS A 8 -3.529 -2.068 -1.665 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.164 -4.496 -1.657 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.627 -4.592 -3.325 1.00 0.00 H ATOM 155 N GLY A 9 -2.213 -1.001 -3.470 1.00 0.00 N ATOM 156 CA GLY A 9 -1.458 -0.356 -4.526 1.00 0.00 C ATOM 157 C GLY A 9 -0.215 -1.130 -4.915 1.00 0.00 C ATOM 158 O GLY A 9 0.573 -0.674 -5.738 1.00 0.00 O ATOM 159 H GLY A 9 -2.158 -0.657 -2.550 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.092 -0.261 -5.390 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.167 0.630 -4.194 1.00 0.00 H ATOM 162 N ILE A 10 -0.041 -2.310 -4.333 1.00 0.00 N ATOM 163 CA ILE A 10 1.147 -3.108 -4.584 1.00 0.00 C ATOM 164 C ILE A 10 0.826 -4.334 -5.437 1.00 0.00 C ATOM 165 O ILE A 10 1.639 -4.760 -6.252 1.00 0.00 O ATOM 166 CB ILE A 10 1.803 -3.543 -3.263 1.00 0.00 C ATOM 167 CG1 ILE A 10 1.976 -2.324 -2.353 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.146 -4.215 -3.523 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.786 -2.594 -1.111 1.00 0.00 C ATOM 170 H ILE A 10 -0.723 -2.645 -3.717 1.00 0.00 H ATOM 171 HA ILE A 10 1.853 -2.488 -5.118 1.00 0.00 H ATOM 172 HB ILE A 10 1.153 -4.257 -2.782 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.469 -1.539 -2.904 1.00 0.00 H ATOM 174 HG13 ILE A 10 0.999 -1.980 -2.043 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.002 -5.075 -4.162 1.00 0.00 H ATOM 176 HG22 ILE A 10 3.578 -4.532 -2.586 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.810 -3.514 -4.007 1.00 0.00 H ATOM 178 HD11 ILE A 10 3.033 -1.660 -0.630 1.00 0.00 H ATOM 179 HD12 ILE A 10 3.689 -3.111 -1.383 1.00 0.00 H ATOM 180 HD13 ILE A 10 2.215 -3.208 -0.435 1.00 0.00 H ATOM 181 N CYS A 11 -0.368 -4.895 -5.266 1.00 0.00 N ATOM 182 CA CYS A 11 -0.752 -6.065 -6.056 1.00 0.00 C ATOM 183 C CYS A 11 -2.060 -5.825 -6.802 1.00 0.00 C ATOM 184 O CYS A 11 -2.403 -6.560 -7.728 1.00 0.00 O ATOM 185 CB CYS A 11 -0.860 -7.319 -5.182 1.00 0.00 C ATOM 186 SG CYS A 11 -2.251 -7.321 -4.030 1.00 0.00 S ATOM 187 H CYS A 11 -0.992 -4.516 -4.619 1.00 0.00 H ATOM 188 HA CYS A 11 0.027 -6.223 -6.787 1.00 0.00 H ATOM 189 HB2 CYS A 11 -0.962 -8.185 -5.819 1.00 0.00 H ATOM 190 HB3 CYS A 11 0.044 -7.412 -4.600 1.00 0.00 H ATOM 191 N ARG A 12 -2.772 -4.773 -6.391 1.00 0.00 N ATOM 192 CA ARG A 12 -4.026 -4.364 -7.017 1.00 0.00 C ATOM 193 C ARG A 12 -5.065 -5.481 -7.012 1.00 0.00 C ATOM 194 O ARG A 12 -5.923 -5.551 -7.892 1.00 0.00 O ATOM 195 CB ARG A 12 -3.773 -3.851 -8.437 1.00 0.00 C ATOM 196 CG ARG A 12 -3.186 -2.447 -8.472 1.00 0.00 C ATOM 197 CD ARG A 12 -1.733 -2.395 -8.017 1.00 0.00 C ATOM 198 NE ARG A 12 -0.853 -3.201 -8.861 1.00 0.00 N ATOM 199 CZ ARG A 12 0.474 -3.067 -8.901 1.00 0.00 C ATOM 200 NH1 ARG A 12 1.081 -2.125 -8.189 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 1.192 -3.869 -9.672 1.00 0.00 N ATOM 202 H ARG A 12 -2.434 -4.234 -5.649 1.00 0.00 H ATOM 203 HA ARG A 12 -4.418 -3.547 -6.430 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.084 -4.521 -8.932 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.706 -3.843 -8.977 1.00 0.00 H ATOM 206 HG2 ARG A 12 -3.249 -2.067 -9.477 1.00 0.00 H ATOM 207 HG3 ARG A 12 -3.771 -1.824 -7.813 1.00 0.00 H ATOM 208 HD2 ARG A 12 -1.399 -1.370 -8.047 1.00 0.00 H ATOM 209 HD3 ARG A 12 -1.676 -2.760 -7.002 1.00 0.00 H ATOM 210 HE ARG A 12 -1.274 -3.895 -9.420 1.00 0.00 H ATOM 211 HH11 ARG A 12 0.545 -1.501 -7.612 1.00 0.00 H ATOM 212 HH12 ARG A 12 2.080 -2.032 -8.219 1.00 0.00 H ATOM 213 HH21 ARG A 12 0.740 -4.578 -10.223 1.00 0.00 H ATOM 214 HH22 ARG A 12 2.190 -3.776 -9.707 1.00 0.00 H ATOM 215 N GLY A 13 -4.997 -6.334 -6.001 1.00 0.00 N ATOM 216 CA GLY A 13 -5.935 -7.429 -5.894 1.00 0.00 C ATOM 217 C GLY A 13 -7.162 -7.056 -5.090 1.00 0.00 C ATOM 218 O GLY A 13 -8.240 -6.851 -5.650 1.00 0.00 O ATOM 219 H GLY A 13 -4.299 -6.221 -5.322 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.243 -7.723 -6.886 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.445 -8.265 -5.418 1.00 0.00 H ATOM 222 N VAL A 14 -7.001 -6.957 -3.778 1.00 0.00 N ATOM 223 CA VAL A 14 -8.113 -6.641 -2.894 1.00 0.00 C ATOM 224 C VAL A 14 -7.927 -5.263 -2.270 1.00 0.00 C ATOM 225 O VAL A 14 -7.037 -4.509 -2.679 1.00 0.00 O ATOM 226 CB VAL A 14 -8.270 -7.700 -1.778 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.425 -9.088 -2.374 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.089 -7.669 -0.824 1.00 0.00 C ATOM 229 H VAL A 14 -6.111 -7.096 -3.392 1.00 0.00 H ATOM 230 HA VAL A 14 -9.016 -6.636 -3.487 1.00 0.00 H ATOM 231 HB VAL A 14 -9.164 -7.472 -1.218 1.00 0.00 H ATOM 232 HG11 VAL A 14 -8.592 -9.801 -1.581 1.00 0.00 H ATOM 233 HG12 VAL A 14 -7.523 -9.349 -2.906 1.00 0.00 H ATOM 234 HG13 VAL A 14 -9.263 -9.099 -3.055 1.00 0.00 H ATOM 235 HG21 VAL A 14 -6.180 -7.869 -1.368 1.00 0.00 H ATOM 236 HG22 VAL A 14 -7.224 -8.421 -0.060 1.00 0.00 H ATOM 237 HG23 VAL A 14 -7.025 -6.695 -0.363 1.00 0.00 H ATOM 238 N ASP A 15 -8.760 -4.937 -1.289 1.00 0.00 N ATOM 239 CA ASP A 15 -8.672 -3.662 -0.591 1.00 0.00 C ATOM 240 C ASP A 15 -7.355 -3.545 0.177 1.00 0.00 C ATOM 241 O ASP A 15 -6.820 -4.532 0.688 1.00 0.00 O ATOM 242 CB ASP A 15 -9.861 -3.486 0.362 1.00 0.00 C ATOM 243 CG ASP A 15 -9.910 -4.536 1.454 1.00 0.00 C ATOM 244 OD1 ASP A 15 -10.203 -5.710 1.144 1.00 0.00 O1- ATOM 245 OD2 ASP A 15 -9.660 -4.199 2.629 1.00 0.00 O ATOM 246 H ASP A 15 -9.456 -5.572 -1.022 1.00 0.00 H ATOM 247 HA ASP A 15 -8.707 -2.881 -1.333 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.794 -2.514 0.831 1.00 0.00 H ATOM 249 HB3 ASP A 15 -10.778 -3.541 -0.205 1.00 0.00 H ATOM 250 N GLY A 16 -6.826 -2.335 0.220 1.00 0.00 N ATOM 251 CA GLY A 16 -5.616 -2.068 0.963 1.00 0.00 C ATOM 252 C GLY A 16 -5.924 -1.643 2.379 1.00 0.00 C ATOM 253 O GLY A 16 -5.806 -0.465 2.724 1.00 0.00 O ATOM 254 H GLY A 16 -7.273 -1.605 -0.258 1.00 0.00 H ATOM 255 HA2 GLY A 16 -5.009 -2.960 0.984 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.068 -1.278 0.474 1.00 0.00 H ATOM 257 N LYS A 17 -6.333 -2.607 3.190 1.00 0.00 N ATOM 258 CA LYS A 17 -6.740 -2.346 4.567 1.00 0.00 C ATOM 259 C LYS A 17 -5.613 -1.731 5.396 1.00 0.00 C ATOM 260 O LYS A 17 -5.860 -0.910 6.282 1.00 0.00 O ATOM 261 CB LYS A 17 -7.236 -3.632 5.222 1.00 0.00 C ATOM 262 CG LYS A 17 -6.435 -4.861 4.831 1.00 0.00 C ATOM 263 CD LYS A 17 -6.745 -6.032 5.745 1.00 0.00 C ATOM 264 CE LYS A 17 -8.205 -6.449 5.655 1.00 0.00 C ATOM 265 NZ LYS A 17 -8.521 -7.578 6.572 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.364 -3.528 2.850 1.00 0.00 H ATOM 267 HA LYS A 17 -7.556 -1.648 4.535 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.181 -3.519 6.294 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.266 -3.793 4.937 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.687 -5.133 3.818 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.382 -4.632 4.891 1.00 0.00 H ATOM 272 HD2 LYS A 17 -6.123 -6.867 5.467 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.528 -5.738 6.759 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.822 -5.604 5.916 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.418 -6.750 4.641 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -9.530 -7.818 6.509 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -8.302 -7.315 7.553 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -7.961 -8.415 6.317 1.00 0.00 H ATOM 279 N TYR A 18 -4.381 -2.115 5.103 1.00 0.00 N ATOM 280 CA TYR A 18 -3.232 -1.601 5.833 1.00 0.00 C ATOM 281 C TYR A 18 -2.552 -0.494 5.036 1.00 0.00 C ATOM 282 O TYR A 18 -2.693 -0.417 3.813 1.00 0.00 O ATOM 283 CB TYR A 18 -2.247 -2.730 6.144 1.00 0.00 C ATOM 284 CG TYR A 18 -2.653 -3.582 7.324 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.803 -4.351 7.276 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.885 -3.621 8.480 1.00 0.00 C ATOM 287 CE1 TYR A 18 -4.183 -5.134 8.342 1.00 0.00 C ATOM 288 CE2 TYR A 18 -2.259 -4.404 9.555 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.410 -5.158 9.480 1.00 0.00 C ATOM 290 OH TYR A 18 -3.789 -5.944 10.546 1.00 0.00 O ATOM 291 H TYR A 18 -4.238 -2.744 4.365 1.00 0.00 H ATOM 292 HA TYR A 18 -3.593 -1.187 6.762 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.174 -3.379 5.284 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.278 -2.307 6.358 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.408 -4.329 6.387 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.984 -3.027 8.533 1.00 0.00 H ATOM 297 HE1 TYR A 18 -5.086 -5.725 8.280 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.651 -4.422 10.446 1.00 0.00 H ATOM 299 HH TYR A 18 -3.606 -5.476 11.370 1.00 0.00 H ATOM 300 N LYS A 19 -1.810 0.360 5.725 1.00 0.00 N ATOM 301 CA LYS A 19 -1.211 1.523 5.088 1.00 0.00 C ATOM 302 C LYS A 19 0.179 1.784 5.653 1.00 0.00 C ATOM 303 O LYS A 19 0.424 1.568 6.839 1.00 0.00 O ATOM 304 CB LYS A 19 -2.115 2.740 5.308 1.00 0.00 C ATOM 305 CG LYS A 19 -1.815 3.941 4.422 1.00 0.00 C ATOM 306 CD LYS A 19 -0.746 4.834 5.020 1.00 0.00 C ATOM 307 CE LYS A 19 -0.708 6.193 4.345 1.00 0.00 C ATOM 308 NZ LYS A 19 0.261 7.109 5.002 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.655 0.204 6.681 1.00 0.00 H ATOM 310 HA LYS A 19 -1.131 1.321 4.032 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.139 2.446 5.140 1.00 0.00 H ATOM 312 HB3 LYS A 19 -2.008 3.052 6.338 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.474 3.589 3.460 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.718 4.514 4.293 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.948 4.969 6.071 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.214 4.352 4.891 1.00 0.00 H ATOM 317 HE2 LYS A 19 -0.423 6.061 3.312 1.00 0.00 H ATOM 318 HE3 LYS A 19 -1.694 6.631 4.392 1.00 0.00 H ATOM 319 HZ1 LYS A 19 1.223 6.712 4.954 1.00 0.00 H ATOM 320 HZ2 LYS A 19 0.004 7.247 5.998 1.00 0.00 H ATOM 321 HZ3 LYS A 19 0.259 8.034 4.527 1.00 0.00 H ATOM 322 N CYS A 20 1.080 2.252 4.801 1.00 0.00 N ATOM 323 CA CYS A 20 2.440 2.545 5.221 1.00 0.00 C ATOM 324 C CYS A 20 2.586 4.017 5.567 1.00 0.00 C ATOM 325 O CYS A 20 2.449 4.881 4.701 1.00 0.00 O ATOM 326 CB CYS A 20 3.443 2.178 4.132 1.00 0.00 C ATOM 327 SG CYS A 20 5.169 2.463 4.606 1.00 0.00 S ATOM 328 H CYS A 20 0.816 2.413 3.868 1.00 0.00 H ATOM 329 HA CYS A 20 2.652 1.954 6.100 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.333 1.129 3.898 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.237 2.763 3.246 1.00 0.00 H ATOM 332 N PRO A 21 2.856 4.320 6.837 1.00 0.00 N ATOM 333 CA PRO A 21 3.074 5.695 7.295 1.00 0.00 C ATOM 334 C PRO A 21 4.360 6.318 6.751 1.00 0.00 C ATOM 335 O PRO A 21 4.617 7.501 6.963 1.00 0.00 O ATOM 336 CB PRO A 21 3.161 5.554 8.817 1.00 0.00 C ATOM 337 CG PRO A 21 3.563 4.139 9.050 1.00 0.00 C ATOM 338 CD PRO A 21 2.935 3.346 7.941 1.00 0.00 C ATOM 339 HA PRO A 21 2.241 6.328 7.039 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.898 6.243 9.202 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.199 5.768 9.256 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.640 4.052 9.011 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.193 3.804 10.007 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.555 2.508 7.672 1.00 0.00 H ATOM 345 HD3 PRO A 21 1.948 3.009 8.225 1.00 0.00 H ATOM 346 N LYS A 22 5.169 5.528 6.056 1.00 0.00 N ATOM 347 CA LYS A 22 6.438 6.024 5.543 1.00 0.00 C ATOM 348 C LYS A 22 6.316 6.498 4.097 1.00 0.00 C ATOM 349 O LYS A 22 6.616 7.651 3.792 1.00 0.00 O ATOM 350 CB LYS A 22 7.517 4.947 5.653 1.00 0.00 C ATOM 351 CG LYS A 22 7.633 4.338 7.042 1.00 0.00 C ATOM 352 CD LYS A 22 7.924 5.386 8.110 1.00 0.00 C ATOM 353 CE LYS A 22 9.260 6.079 7.886 1.00 0.00 C ATOM 354 NZ LYS A 22 9.544 7.083 8.947 1.00 0.00 N1+ ATOM 355 H LYS A 22 4.910 4.597 5.895 1.00 0.00 H ATOM 356 HA LYS A 22 6.729 6.866 6.154 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.289 4.155 4.954 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.470 5.381 5.393 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.702 3.847 7.281 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.431 3.610 7.036 1.00 0.00 H ATOM 361 HD2 LYS A 22 7.140 6.128 8.093 1.00 0.00 H ATOM 362 HD3 LYS A 22 7.939 4.902 9.075 1.00 0.00 H ATOM 363 HE2 LYS A 22 10.042 5.335 7.885 1.00 0.00 H ATOM 364 HE3 LYS A 22 9.236 6.577 6.928 1.00 0.00 H ATOM 365 HZ1 LYS A 22 9.603 6.618 9.875 1.00 0.00 H ATOM 366 HZ2 LYS A 22 8.787 7.797 8.978 1.00 0.00 H ATOM 367 HZ3 LYS A 22 10.447 7.563 8.753 1.00 0.00 H ATOM 368 N CYS A 23 5.866 5.621 3.205 1.00 0.00 N ATOM 369 CA CYS A 23 5.781 5.985 1.791 1.00 0.00 C ATOM 370 C CYS A 23 4.371 6.416 1.423 1.00 0.00 C ATOM 371 O CYS A 23 4.165 7.143 0.453 1.00 0.00 O ATOM 372 CB CYS A 23 6.255 4.848 0.871 1.00 0.00 C ATOM 373 SG CYS A 23 5.430 3.252 1.105 1.00 0.00 S ATOM 374 H CYS A 23 5.576 4.736 3.501 1.00 0.00 H ATOM 375 HA CYS A 23 6.433 6.834 1.647 1.00 0.00 H ATOM 376 HB2 CYS A 23 6.095 5.142 -0.154 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.311 4.697 1.029 1.00 0.00 H ATOM 378 N GLY A 24 3.403 5.968 2.207 1.00 0.00 N ATOM 379 CA GLY A 24 2.031 6.347 1.969 1.00 0.00 C ATOM 380 C GLY A 24 1.334 5.355 1.080 1.00 0.00 C ATOM 381 O GLY A 24 0.339 5.674 0.433 1.00 0.00 O ATOM 382 H GLY A 24 3.620 5.365 2.944 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.514 6.399 2.916 1.00 0.00 H ATOM 384 HA3 GLY A 24 2.008 7.319 1.499 1.00 0.00 H ATOM 385 N VAL A 25 1.860 4.146 1.050 1.00 0.00 N ATOM 386 CA VAL A 25 1.316 3.113 0.199 1.00 0.00 C ATOM 387 C VAL A 25 0.235 2.331 0.932 1.00 0.00 C ATOM 388 O VAL A 25 0.184 2.312 2.166 1.00 0.00 O ATOM 389 CB VAL A 25 2.417 2.148 -0.297 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.772 1.114 0.762 1.00 0.00 C ATOM 391 CG2 VAL A 25 2.001 1.476 -1.593 1.00 0.00 C ATOM 392 H VAL A 25 2.634 3.945 1.611 1.00 0.00 H ATOM 393 HA VAL A 25 0.875 3.593 -0.662 1.00 0.00 H ATOM 394 HB VAL A 25 3.303 2.732 -0.497 1.00 0.00 H ATOM 395 HG11 VAL A 25 3.203 1.608 1.617 1.00 0.00 H ATOM 396 HG12 VAL A 25 3.482 0.411 0.354 1.00 0.00 H ATOM 397 HG13 VAL A 25 1.877 0.586 1.065 1.00 0.00 H ATOM 398 HG21 VAL A 25 1.844 2.227 -2.350 1.00 0.00 H ATOM 399 HG22 VAL A 25 1.087 0.926 -1.433 1.00 0.00 H ATOM 400 HG23 VAL A 25 2.780 0.800 -1.910 1.00 0.00 H ATOM 401 N ARG A 26 -0.625 1.707 0.160 1.00 0.00 N ATOM 402 CA ARG A 26 -1.700 0.890 0.684 1.00 0.00 C ATOM 403 C ARG A 26 -1.479 -0.562 0.297 1.00 0.00 C ATOM 404 O ARG A 26 -1.277 -0.873 -0.877 1.00 0.00 O ATOM 405 CB ARG A 26 -3.043 1.362 0.129 1.00 0.00 C ATOM 406 CG ARG A 26 -3.608 2.579 0.836 1.00 0.00 C ATOM 407 CD ARG A 26 -4.067 2.221 2.235 1.00 0.00 C ATOM 408 NE ARG A 26 -4.836 3.294 2.857 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.565 3.132 3.957 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.647 1.936 4.532 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -6.227 4.160 4.473 1.00 0.00 N ATOM 412 H ARG A 26 -0.524 1.787 -0.807 1.00 0.00 H ATOM 413 HA ARG A 26 -1.700 0.982 1.762 1.00 0.00 H ATOM 414 HB2 ARG A 26 -2.918 1.607 -0.915 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.756 0.557 0.218 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.843 3.338 0.899 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.449 2.955 0.273 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.682 1.336 2.183 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.197 2.016 2.842 1.00 0.00 H ATOM 420 HE ARG A 26 -4.804 4.180 2.429 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.164 1.150 4.134 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.192 1.811 5.366 1.00 0.00 H ATOM 423 HH21 ARG A 26 -6.181 5.061 4.035 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.780 4.039 5.304 1.00 0.00 H ATOM 425 N TYR A 27 -1.519 -1.449 1.271 1.00 0.00 N ATOM 426 CA TYR A 27 -1.346 -2.865 0.998 1.00 0.00 C ATOM 427 C TYR A 27 -2.439 -3.694 1.644 1.00 0.00 C ATOM 428 O TYR A 27 -3.040 -3.309 2.648 1.00 0.00 O ATOM 429 CB TYR A 27 0.029 -3.380 1.442 1.00 0.00 C ATOM 430 CG TYR A 27 0.713 -2.557 2.506 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.118 -2.333 3.736 1.00 0.00 C ATOM 432 CD2 TYR A 27 1.965 -2.009 2.274 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.755 -1.586 4.705 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.604 -1.263 3.239 1.00 0.00 C ATOM 435 CZ TYR A 27 1.992 -1.057 4.451 1.00 0.00 C ATOM 436 OH TYR A 27 2.623 -0.326 5.422 1.00 0.00 O ATOM 437 H TYR A 27 -1.686 -1.149 2.194 1.00 0.00 H ATOM 438 HA TYR A 27 -1.426 -2.986 -0.076 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.084 -4.380 1.830 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.677 -3.414 0.581 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.857 -2.759 3.933 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.441 -2.173 1.321 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.281 -1.406 5.654 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.580 -0.845 3.040 1.00 0.00 H ATOM 445 HH TYR A 27 2.479 -0.737 6.280 1.00 0.00 H ATOM 446 N CYS A 28 -2.679 -4.842 1.035 1.00 0.00 N ATOM 447 CA CYS A 28 -3.736 -5.741 1.438 1.00 0.00 C ATOM 448 C CYS A 28 -3.341 -6.528 2.688 1.00 0.00 C ATOM 449 O CYS A 28 -4.206 -7.022 3.411 1.00 0.00 O ATOM 450 CB CYS A 28 -4.054 -6.698 0.284 1.00 0.00 C ATOM 451 SG CYS A 28 -2.650 -7.721 -0.241 1.00 0.00 S ATOM 452 H CYS A 28 -2.123 -5.087 0.272 1.00 0.00 H ATOM 453 HA CYS A 28 -4.615 -5.148 1.654 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.854 -7.360 0.586 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.379 -6.124 -0.570 1.00 0.00 H ATOM 456 N SER A 29 -2.034 -6.638 2.934 1.00 0.00 N ATOM 457 CA SER A 29 -1.526 -7.383 4.082 1.00 0.00 C ATOM 458 C SER A 29 -0.008 -7.266 4.178 1.00 0.00 C ATOM 459 O SER A 29 0.604 -6.449 3.477 1.00 0.00 O ATOM 460 CB SER A 29 -1.899 -8.864 3.966 1.00 0.00 C ATOM 461 OG SER A 29 -1.305 -9.444 2.814 1.00 0.00 O ATOM 462 H SER A 29 -1.397 -6.205 2.334 1.00 0.00 H ATOM 463 HA SER A 29 -1.969 -6.966 4.974 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.553 -9.392 4.841 1.00 0.00 H ATOM 465 HB3 SER A 29 -2.968 -8.959 3.888 1.00 0.00 H ATOM 466 HG SER A 29 -1.995 -9.821 2.253 1.00 0.00 H ATOM 467 N LEU A 30 0.598 -8.102 5.019 1.00 0.00 N ATOM 468 CA LEU A 30 2.049 -8.146 5.156 1.00 0.00 C ATOM 469 C LEU A 30 2.713 -8.640 3.878 1.00 0.00 C ATOM 470 O LEU A 30 3.880 -8.336 3.627 1.00 0.00 O ATOM 471 CB LEU A 30 2.468 -9.045 6.319 1.00 0.00 C ATOM 472 CG LEU A 30 2.300 -8.441 7.714 1.00 0.00 C ATOM 473 CD1 LEU A 30 2.723 -9.443 8.774 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.113 -7.162 7.848 1.00 0.00 C ATOM 475 H LEU A 30 0.052 -8.705 5.569 1.00 0.00 H ATOM 476 HA LEU A 30 2.385 -7.144 5.353 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.882 -9.951 6.271 1.00 0.00 H ATOM 478 HB3 LEU A 30 3.507 -9.304 6.185 1.00 0.00 H ATOM 479 HG LEU A 30 1.260 -8.197 7.876 1.00 0.00 H ATOM 480 HD11 LEU A 30 2.115 -10.333 8.691 1.00 0.00 H ATOM 481 HD12 LEU A 30 2.592 -9.007 9.753 1.00 0.00 H ATOM 482 HD13 LEU A 30 3.760 -9.701 8.630 1.00 0.00 H ATOM 483 HD21 LEU A 30 4.156 -7.377 7.663 1.00 0.00 H ATOM 484 HD22 LEU A 30 3.000 -6.767 8.846 1.00 0.00 H ATOM 485 HD23 LEU A 30 2.763 -6.434 7.132 1.00 0.00 H ATOM 486 N LYS A 31 1.964 -9.383 3.063 1.00 0.00 N ATOM 487 CA LYS A 31 2.515 -9.961 1.838 1.00 0.00 C ATOM 488 C LYS A 31 3.033 -8.868 0.911 1.00 0.00 C ATOM 489 O LYS A 31 4.044 -9.039 0.226 1.00 0.00 O ATOM 490 CB LYS A 31 1.459 -10.799 1.116 1.00 0.00 C ATOM 491 CG LYS A 31 0.950 -11.979 1.926 1.00 0.00 C ATOM 492 CD LYS A 31 2.072 -12.945 2.277 1.00 0.00 C ATOM 493 CE LYS A 31 1.550 -14.145 3.049 1.00 0.00 C ATOM 494 NZ LYS A 31 0.588 -14.944 2.245 1.00 0.00 N1+ ATOM 495 H LYS A 31 1.016 -9.538 3.288 1.00 0.00 H ATOM 496 HA LYS A 31 3.339 -10.599 2.119 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.617 -10.167 0.876 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.884 -11.178 0.197 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.507 -11.611 2.840 1.00 0.00 H ATOM 500 HG3 LYS A 31 0.205 -12.503 1.348 1.00 0.00 H ATOM 501 HD2 LYS A 31 2.534 -13.290 1.365 1.00 0.00 H ATOM 502 HD3 LYS A 31 2.804 -12.428 2.881 1.00 0.00 H ATOM 503 HE2 LYS A 31 2.386 -14.773 3.323 1.00 0.00 H ATOM 504 HE3 LYS A 31 1.058 -13.795 3.944 1.00 0.00 H ATOM 505 HZ1 LYS A 31 0.202 -15.722 2.815 1.00 0.00 H ATOM 506 HZ2 LYS A 31 1.065 -15.347 1.412 1.00 0.00 H ATOM 507 HZ3 LYS A 31 -0.197 -14.344 1.921 1.00 0.00 H ATOM 508 N CYS A 32 2.339 -7.744 0.904 1.00 0.00 N ATOM 509 CA CYS A 32 2.752 -6.605 0.106 1.00 0.00 C ATOM 510 C CYS A 32 3.459 -5.570 0.976 1.00 0.00 C ATOM 511 O CYS A 32 4.257 -4.775 0.486 1.00 0.00 O ATOM 512 CB CYS A 32 1.541 -6.000 -0.602 1.00 0.00 C ATOM 513 SG CYS A 32 0.778 -7.126 -1.790 1.00 0.00 S ATOM 514 H CYS A 32 1.528 -7.682 1.448 1.00 0.00 H ATOM 515 HA CYS A 32 3.449 -6.963 -0.638 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.794 -5.735 0.131 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.848 -5.114 -1.137 1.00 0.00 H ATOM 518 N TYR A 33 3.168 -5.596 2.273 1.00 0.00 N ATOM 519 CA TYR A 33 3.828 -4.710 3.226 1.00 0.00 C ATOM 520 C TYR A 33 5.333 -4.957 3.200 1.00 0.00 C ATOM 521 O TYR A 33 6.121 -4.055 2.922 1.00 0.00 O ATOM 522 CB TYR A 33 3.285 -4.959 4.642 1.00 0.00 C ATOM 523 CG TYR A 33 3.626 -3.890 5.668 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.630 -2.957 5.442 1.00 0.00 C ATOM 525 CD2 TYR A 33 2.934 -3.823 6.871 1.00 0.00 C ATOM 526 CE1 TYR A 33 4.934 -1.988 6.386 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.230 -2.861 7.817 1.00 0.00 C ATOM 528 CZ TYR A 33 4.230 -1.947 7.570 1.00 0.00 C ATOM 529 OH TYR A 33 4.526 -0.987 8.513 1.00 0.00 O ATOM 530 H TYR A 33 2.489 -6.223 2.597 1.00 0.00 H ATOM 531 HA TYR A 33 3.627 -3.689 2.935 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.210 -5.033 4.595 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.686 -5.895 5.002 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.177 -2.999 4.511 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.149 -4.539 7.064 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.711 -1.265 6.188 1.00 0.00 H ATOM 537 HE2 TYR A 33 2.679 -2.828 8.744 1.00 0.00 H ATOM 538 HH TYR A 33 4.684 -1.417 9.366 1.00 0.00 H ATOM 539 N LYS A 34 5.714 -6.196 3.458 1.00 0.00 N ATOM 540 CA LYS A 34 7.118 -6.563 3.561 1.00 0.00 C ATOM 541 C LYS A 34 7.691 -6.951 2.204 1.00 0.00 C ATOM 542 O LYS A 34 8.442 -7.923 2.090 1.00 0.00 O ATOM 543 CB LYS A 34 7.286 -7.712 4.552 1.00 0.00 C ATOM 544 CG LYS A 34 6.785 -7.379 5.947 1.00 0.00 C ATOM 545 CD LYS A 34 7.074 -8.497 6.934 1.00 0.00 C ATOM 546 CE LYS A 34 8.566 -8.761 7.065 1.00 0.00 C ATOM 547 NZ LYS A 34 9.325 -7.537 7.439 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.030 -6.889 3.576 1.00 0.00 H ATOM 549 HA LYS A 34 7.656 -5.703 3.930 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.739 -8.569 4.190 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.334 -7.964 4.618 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.273 -6.480 6.287 1.00 0.00 H ATOM 553 HG3 LYS A 34 5.717 -7.217 5.905 1.00 0.00 H ATOM 554 HD2 LYS A 34 6.682 -8.220 7.902 1.00 0.00 H ATOM 555 HD3 LYS A 34 6.586 -9.399 6.593 1.00 0.00 H ATOM 556 HE2 LYS A 34 8.720 -9.511 7.825 1.00 0.00 H ATOM 557 HE3 LYS A 34 8.938 -9.130 6.120 1.00 0.00 H ATOM 558 HZ1 LYS A 34 9.202 -6.799 6.717 1.00 0.00 H ATOM 559 HZ2 LYS A 34 10.338 -7.758 7.518 1.00 0.00 H ATOM 560 HZ3 LYS A 34 8.990 -7.171 8.353 1.00 0.00 H ATOM 561 N ASP A 35 7.333 -6.196 1.181 1.00 0.00 N ATOM 562 CA ASP A 35 7.855 -6.412 -0.146 1.00 0.00 C ATOM 563 C ASP A 35 8.809 -5.283 -0.489 1.00 0.00 C ATOM 564 O ASP A 35 8.579 -4.140 -0.102 1.00 0.00 O ATOM 565 CB ASP A 35 6.710 -6.470 -1.158 1.00 0.00 C ATOM 566 CG ASP A 35 7.197 -6.616 -2.582 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.488 -5.586 -3.219 1.00 0.00 O ATOM 568 OD2 ASP A 35 7.293 -7.763 -3.068 1.00 0.00 O1- ATOM 569 H ASP A 35 6.711 -5.453 1.323 1.00 0.00 H ATOM 570 HA ASP A 35 8.393 -7.348 -0.153 1.00 0.00 H ATOM 571 HB2 ASP A 35 6.078 -7.314 -0.928 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.128 -5.562 -1.088 1.00 0.00 H ATOM 573 N ALA A 36 9.889 -5.605 -1.174 1.00 0.00 N ATOM 574 CA ALA A 36 10.840 -4.595 -1.606 1.00 0.00 C ATOM 575 C ALA A 36 11.112 -4.722 -3.098 1.00 0.00 C ATOM 576 O ALA A 36 12.202 -4.413 -3.576 1.00 0.00 O ATOM 577 CB ALA A 36 12.130 -4.700 -0.810 1.00 0.00 C ATOM 578 H ALA A 36 10.058 -6.548 -1.385 1.00 0.00 H ATOM 579 HA ALA A 36 10.403 -3.625 -1.413 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.797 -3.901 -1.097 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.601 -5.651 -1.011 1.00 0.00 H ATOM 582 HB3 ALA A 36 11.910 -4.624 0.244 1.00 0.00 H ATOM 583 N ALA A 37 10.117 -5.193 -3.828 1.00 0.00 N ATOM 584 CA ALA A 37 10.215 -5.316 -5.274 1.00 0.00 C ATOM 585 C ALA A 37 9.249 -4.344 -5.931 1.00 0.00 C ATOM 586 O ALA A 37 9.599 -3.619 -6.865 1.00 0.00 O ATOM 587 CB ALA A 37 9.918 -6.743 -5.706 1.00 0.00 C ATOM 588 H ALA A 37 9.278 -5.458 -3.381 1.00 0.00 H ATOM 589 HA ALA A 37 11.226 -5.069 -5.568 1.00 0.00 H ATOM 590 HB1 ALA A 37 10.014 -6.822 -6.779 1.00 0.00 H ATOM 591 HB2 ALA A 37 8.910 -7.003 -5.415 1.00 0.00 H ATOM 592 HB3 ALA A 37 10.614 -7.416 -5.231 1.00 0.00 H ATOM 593 N LYS A 38 8.033 -4.332 -5.421 1.00 0.00 N ATOM 594 CA LYS A 38 7.014 -3.406 -5.868 1.00 0.00 C ATOM 595 C LYS A 38 6.878 -2.287 -4.849 1.00 0.00 C ATOM 596 O LYS A 38 6.684 -1.122 -5.199 1.00 0.00 O ATOM 597 CB LYS A 38 5.681 -4.131 -6.041 1.00 0.00 C ATOM 598 CG LYS A 38 5.752 -5.305 -7.001 1.00 0.00 C ATOM 599 CD LYS A 38 4.405 -5.989 -7.134 1.00 0.00 C ATOM 600 CE LYS A 38 4.513 -7.285 -7.919 1.00 0.00 C ATOM 601 NZ LYS A 38 3.185 -7.924 -8.119 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.811 -4.971 -4.699 1.00 0.00 H ATOM 603 HA LYS A 38 7.321 -2.993 -6.816 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.360 -4.502 -5.079 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.946 -3.431 -6.411 1.00 0.00 H ATOM 606 HG2 LYS A 38 6.062 -4.948 -7.972 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.475 -6.018 -6.630 1.00 0.00 H ATOM 608 HD2 LYS A 38 4.029 -6.207 -6.148 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.723 -5.325 -7.643 1.00 0.00 H ATOM 610 HE2 LYS A 38 4.948 -7.072 -8.882 1.00 0.00 H ATOM 611 HE3 LYS A 38 5.152 -7.966 -7.378 1.00 0.00 H ATOM 612 HZ1 LYS A 38 2.594 -7.334 -8.739 1.00 0.00 H ATOM 613 HZ2 LYS A 38 2.702 -8.040 -7.209 1.00 0.00 H ATOM 614 HZ3 LYS A 38 3.300 -8.860 -8.558 1.00 0.00 H ATOM 615 N HIS A 39 7.002 -2.653 -3.578 1.00 0.00 N ATOM 616 CA HIS A 39 6.977 -1.687 -2.497 1.00 0.00 C ATOM 617 C HIS A 39 8.388 -1.176 -2.238 1.00 0.00 C ATOM 618 O HIS A 39 9.133 -1.739 -1.438 1.00 0.00 O ATOM 619 CB HIS A 39 6.401 -2.340 -1.242 1.00 0.00 C ATOM 620 CG HIS A 39 6.268 -1.424 -0.066 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.107 -1.868 1.224 1.00 0.00 N ATOM 622 CD2 HIS A 39 6.275 -0.068 0.004 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.024 -0.805 2.018 1.00 0.00 C ATOM 624 NE2 HIS A 39 6.123 0.319 1.335 1.00 0.00 N ATOM 625 H HIS A 39 7.112 -3.612 -3.356 1.00 0.00 H ATOM 626 HA HIS A 39 6.349 -0.861 -2.794 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.424 -2.726 -1.470 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.042 -3.160 -0.951 1.00 0.00 H ATOM 629 HD1 HIS A 39 6.069 -2.811 1.513 1.00 0.00 H ATOM 630 HD2 HIS A 39 6.379 0.608 -0.831 1.00 0.00 H ATOM 631 HE1 HIS A 39 5.901 -0.852 3.084 1.00 0.00 H ATOM 632 N VAL A 40 8.762 -0.112 -2.923 1.00 0.00 N ATOM 633 CA VAL A 40 10.111 0.406 -2.808 1.00 0.00 C ATOM 634 C VAL A 40 10.134 1.738 -2.091 1.00 0.00 C ATOM 635 O VAL A 40 9.488 2.703 -2.507 1.00 0.00 O ATOM 636 CB VAL A 40 10.798 0.541 -4.186 1.00 0.00 C ATOM 637 CG1 VAL A 40 12.240 1.001 -4.031 1.00 0.00 C ATOM 638 CG2 VAL A 40 10.737 -0.776 -4.948 1.00 0.00 C ATOM 639 H VAL A 40 8.118 0.337 -3.511 1.00 0.00 H ATOM 640 HA VAL A 40 10.675 -0.292 -2.213 1.00 0.00 H ATOM 641 HB VAL A 40 10.267 1.287 -4.758 1.00 0.00 H ATOM 642 HG11 VAL A 40 12.786 0.280 -3.440 1.00 0.00 H ATOM 643 HG12 VAL A 40 12.261 1.960 -3.536 1.00 0.00 H ATOM 644 HG13 VAL A 40 12.697 1.088 -5.004 1.00 0.00 H ATOM 645 HG21 VAL A 40 9.705 -1.055 -5.100 1.00 0.00 H ATOM 646 HG22 VAL A 40 11.239 -1.544 -4.378 1.00 0.00 H ATOM 647 HG23 VAL A 40 11.223 -0.661 -5.905 1.00 0.00 H ATOM 648 N HIS A 41 10.882 1.773 -1.002 1.00 0.00 N ATOM 649 CA HIS A 41 11.060 2.985 -0.236 1.00 0.00 C ATOM 650 C HIS A 41 12.075 3.912 -0.873 1.00 0.00 C ATOM 651 O HIS A 41 13.256 3.908 -0.527 1.00 0.00 O ATOM 652 CB HIS A 41 11.431 2.661 1.208 1.00 0.00 C ATOM 653 CG HIS A 41 10.236 2.645 2.100 1.00 0.00 C ATOM 654 ND1 HIS A 41 10.245 2.241 3.411 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.012 3.144 1.872 1.00 0.00 C ATOM 656 CE1 HIS A 41 9.036 2.520 3.929 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.240 3.079 3.029 1.00 0.00 N ATOM 658 H HIS A 41 11.333 0.953 -0.707 1.00 0.00 H ATOM 659 HA HIS A 41 10.111 3.495 -0.233 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.898 1.687 1.249 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.118 3.407 1.579 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.999 1.820 3.886 1.00 0.00 H ATOM 663 HD2 HIS A 41 8.641 3.445 0.908 1.00 0.00 H ATOM 664 HE1 HIS A 41 8.746 2.304 4.946 1.00 0.00 H ATOM 665 N LYS A 42 11.591 4.697 -1.818 1.00 0.00 N ATOM 666 CA LYS A 42 12.390 5.715 -2.465 1.00 0.00 C ATOM 667 C LYS A 42 11.592 7.009 -2.580 1.00 0.00 C ATOM 668 O LYS A 42 10.564 7.066 -3.257 1.00 0.00 O ATOM 669 CB LYS A 42 12.859 5.245 -3.849 1.00 0.00 C ATOM 670 CG LYS A 42 11.740 4.738 -4.749 1.00 0.00 C ATOM 671 CD LYS A 42 12.253 4.356 -6.131 1.00 0.00 C ATOM 672 CE LYS A 42 12.711 5.573 -6.922 1.00 0.00 C ATOM 673 NZ LYS A 42 11.584 6.488 -7.243 1.00 0.00 N1+ ATOM 674 H LYS A 42 10.655 4.585 -2.093 1.00 0.00 H ATOM 675 HA LYS A 42 13.254 5.896 -1.844 1.00 0.00 H ATOM 676 HB2 LYS A 42 13.345 6.070 -4.347 1.00 0.00 H ATOM 677 HB3 LYS A 42 13.574 4.447 -3.720 1.00 0.00 H ATOM 678 HG2 LYS A 42 11.288 3.872 -4.292 1.00 0.00 H ATOM 679 HG3 LYS A 42 11.000 5.519 -4.854 1.00 0.00 H ATOM 680 HD2 LYS A 42 13.087 3.678 -6.019 1.00 0.00 H ATOM 681 HD3 LYS A 42 11.458 3.863 -6.674 1.00 0.00 H ATOM 682 HE2 LYS A 42 13.443 6.112 -6.340 1.00 0.00 H ATOM 683 HE3 LYS A 42 13.166 5.238 -7.843 1.00 0.00 H ATOM 684 HZ1 LYS A 42 11.935 7.329 -7.756 1.00 0.00 H ATOM 685 HZ2 LYS A 42 11.111 6.800 -6.372 1.00 0.00 H ATOM 686 HZ3 LYS A 42 10.887 6.000 -7.843 1.00 0.00 H ATOM 687 N GLU A 43 12.052 8.036 -1.888 1.00 0.00 N ATOM 688 CA GLU A 43 11.421 9.345 -1.952 1.00 0.00 C ATOM 689 C GLU A 43 12.230 10.251 -2.869 1.00 0.00 C ATOM 690 O GLU A 43 11.950 11.444 -3.005 1.00 0.00 O ATOM 691 CB GLU A 43 11.298 9.969 -0.555 1.00 0.00 C ATOM 692 CG GLU A 43 12.627 10.301 0.115 1.00 0.00 C ATOM 693 CD GLU A 43 13.403 9.076 0.555 1.00 0.00 C ATOM 694 OE1 GLU A 43 13.211 8.626 1.703 1.00 0.00 O1- ATOM 695 OE2 GLU A 43 14.216 8.559 -0.242 1.00 0.00 O ATOM 696 H GLU A 43 12.846 7.916 -1.318 1.00 0.00 H ATOM 697 HA GLU A 43 10.435 9.216 -2.371 1.00 0.00 H ATOM 698 HB2 GLU A 43 10.727 10.882 -0.636 1.00 0.00 H ATOM 699 HB3 GLU A 43 10.762 9.281 0.083 1.00 0.00 H ATOM 700 HG2 GLU A 43 13.235 10.856 -0.585 1.00 0.00 H ATOM 701 HG3 GLU A 43 12.431 10.914 0.981 1.00 0.00 H ATOM 702 N SER A 44 13.239 9.661 -3.486 1.00 0.00 N ATOM 703 CA SER A 44 14.122 10.363 -4.391 1.00 0.00 C ATOM 704 C SER A 44 14.480 9.444 -5.552 1.00 0.00 C ATOM 705 O SER A 44 14.422 8.219 -5.425 1.00 0.00 O ATOM 706 CB SER A 44 15.389 10.804 -3.645 1.00 0.00 C ATOM 707 OG SER A 44 16.290 11.495 -4.497 1.00 0.00 O ATOM 708 H SER A 44 13.394 8.704 -3.329 1.00 0.00 H ATOM 709 HA SER A 44 13.604 11.232 -4.768 1.00 0.00 H ATOM 710 HB2 SER A 44 15.112 11.460 -2.833 1.00 0.00 H ATOM 711 HB3 SER A 44 15.888 9.933 -3.246 1.00 0.00 H ATOM 712 HG SER A 44 17.168 11.502 -4.094 1.00 0.00 H ATOM 713 N GLU A 45 14.842 10.036 -6.682 1.00 0.00 N ATOM 714 CA GLU A 45 15.235 9.271 -7.857 1.00 0.00 C ATOM 715 C GLU A 45 16.700 8.863 -7.754 1.00 0.00 C ATOM 716 O GLU A 45 17.276 8.314 -8.695 1.00 0.00 O ATOM 717 CB GLU A 45 14.997 10.087 -9.128 1.00 0.00 C ATOM 718 CG GLU A 45 13.539 10.467 -9.341 1.00 0.00 C ATOM 719 CD GLU A 45 12.632 9.260 -9.475 1.00 0.00 C ATOM 720 OE1 GLU A 45 12.129 8.770 -8.444 1.00 0.00 O1- ATOM 721 OE2 GLU A 45 12.420 8.796 -10.614 1.00 0.00 O ATOM 722 H GLU A 45 14.847 11.018 -6.727 1.00 0.00 H ATOM 723 HA GLU A 45 14.626 8.379 -7.890 1.00 0.00 H ATOM 724 HB2 GLU A 45 15.579 10.994 -9.073 1.00 0.00 H ATOM 725 HB3 GLU A 45 15.324 9.509 -9.979 1.00 0.00 H ATOM 726 HG2 GLU A 45 13.208 11.054 -8.498 1.00 0.00 H ATOM 727 HG3 GLU A 45 13.463 11.057 -10.241 1.00 0.00 H ATOM 728 N GLN A 46 17.296 9.156 -6.606 1.00 0.00 N ATOM 729 CA GLN A 46 18.662 8.757 -6.311 1.00 0.00 C ATOM 730 C GLN A 46 18.719 8.086 -4.945 1.00 0.00 C ATOM 731 O GLN A 46 18.835 8.801 -3.926 1.00 0.00 O ATOM 732 CB GLN A 46 19.602 9.965 -6.345 1.00 0.00 C ATOM 733 CG GLN A 46 19.749 10.590 -7.723 1.00 0.00 C ATOM 734 CD GLN A 46 20.339 9.633 -8.742 1.00 0.00 C ATOM 735 OE1 GLN A 46 21.124 8.744 -8.406 1.00 0.00 O ATOM 736 NE2 GLN A 46 19.975 9.813 -9.999 1.00 0.00 N ATOM 737 OXT GLN A 46 18.618 6.842 -4.892 1.00 0.00 O ATOM 738 H GLN A 46 16.796 9.662 -5.931 1.00 0.00 H ATOM 739 HA GLN A 46 18.970 8.046 -7.063 1.00 0.00 H ATOM 740 HB2 GLN A 46 19.223 10.719 -5.672 1.00 0.00 H ATOM 741 HB3 GLN A 46 20.580 9.653 -6.009 1.00 0.00 H ATOM 742 HG2 GLN A 46 18.774 10.900 -8.069 1.00 0.00 H ATOM 743 HG3 GLN A 46 20.394 11.453 -7.647 1.00 0.00 H ATOM 744 HE21 GLN A 46 19.351 10.544 -10.199 1.00 0.00 H ATOM 745 HE22 GLN A 46 20.344 9.212 -10.682 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.478 -6.708 -1.958 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.511 2.086 2.771 1.00 0.00 ZN