ATOM 1 N MET A 1 -21.377 7.202 12.014 1.00 0.00 N ATOM 2 CA MET A 1 -20.197 7.987 11.547 1.00 0.00 C ATOM 3 C MET A 1 -20.467 9.471 11.746 1.00 0.00 C ATOM 4 O MET A 1 -19.643 10.194 12.308 1.00 0.00 O ATOM 5 CB MET A 1 -19.949 7.693 10.066 1.00 0.00 C ATOM 6 CG MET A 1 -18.516 7.194 9.875 1.00 0.00 C ATOM 7 SD MET A 1 -17.356 8.507 10.336 1.00 0.00 S ATOM 8 CE MET A 1 -16.009 8.014 9.232 1.00 0.00 C ATOM 9 H1 MET A 1 -21.293 7.026 13.037 1.00 0.00 H ATOM 10 H2 MET A 1 -21.412 6.295 11.506 1.00 0.00 H ATOM 11 H3 MET A 1 -22.246 7.739 11.828 1.00 0.00 H ATOM 12 HA MET A 1 -19.328 7.701 12.122 1.00 0.00 H ATOM 13 HB2 MET A 1 -20.644 6.937 9.728 1.00 0.00 H ATOM 14 HB3 MET A 1 -20.093 8.596 9.493 1.00 0.00 H ATOM 15 HG2 MET A 1 -18.348 6.330 10.500 1.00 0.00 H ATOM 16 HG3 MET A 1 -18.362 6.927 8.841 1.00 0.00 H ATOM 17 HE1 MET A 1 -16.149 8.472 8.265 1.00 0.00 H ATOM 18 HE2 MET A 1 -16.009 6.939 9.122 1.00 0.00 H ATOM 19 HE3 MET A 1 -15.066 8.340 9.649 1.00 0.00 H ATOM 20 N SER A 2 -21.628 9.923 11.285 1.00 0.00 N ATOM 21 CA SER A 2 -21.999 11.326 11.421 1.00 0.00 C ATOM 22 C SER A 2 -21.093 12.205 10.583 1.00 0.00 C ATOM 23 O SER A 2 -21.147 13.430 10.716 1.00 0.00 O ATOM 24 CB SER A 2 -21.903 11.756 12.882 1.00 0.00 C ATOM 25 OG SER A 2 -22.855 12.781 13.132 1.00 0.00 O ATOM 26 H SER A 2 -22.247 9.303 10.846 1.00 0.00 H ATOM 27 HA SER A 2 -23.015 11.453 11.086 1.00 0.00 H ATOM 28 HB2 SER A 2 -22.108 10.917 13.522 1.00 0.00 H ATOM 29 HB3 SER A 2 -20.903 12.123 13.082 1.00 0.00 H ATOM 30 HG SER A 2 -23.602 12.387 13.587 1.00 0.00 H ATOM 31 N GLU A 3 -20.267 11.569 9.736 1.00 0.00 N ATOM 32 CA GLU A 3 -19.334 12.291 8.869 1.00 0.00 C ATOM 33 C GLU A 3 -19.786 13.736 8.662 1.00 0.00 C ATOM 34 O GLU A 3 -20.518 14.039 7.718 1.00 0.00 O ATOM 35 CB GLU A 3 -19.227 11.602 7.514 1.00 0.00 C ATOM 36 CG GLU A 3 -20.566 10.964 7.157 1.00 0.00 C ATOM 37 CD GLU A 3 -20.548 10.500 5.705 1.00 0.00 C ATOM 38 OE1 GLU A 3 -19.732 9.651 5.385 1.00 0.00 O ATOM 39 OE2 GLU A 3 -21.349 11.000 4.934 1.00 0.00 O ATOM 40 H GLU A 3 -20.285 10.591 9.697 1.00 0.00 H ATOM 41 HA GLU A 3 -18.351 12.280 9.321 1.00 0.00 H ATOM 42 HB2 GLU A 3 -18.959 12.327 6.759 1.00 0.00 H ATOM 43 HB3 GLU A 3 -18.469 10.835 7.561 1.00 0.00 H ATOM 44 HG2 GLU A 3 -20.742 10.116 7.804 1.00 0.00 H ATOM 45 HG3 GLU A 3 -21.355 11.688 7.291 1.00 0.00 H ATOM 46 N PRO A 4 -19.383 14.624 9.538 1.00 0.00 N ATOM 47 CA PRO A 4 -19.762 16.064 9.460 1.00 0.00 C ATOM 48 C PRO A 4 -19.406 16.681 8.111 1.00 0.00 C ATOM 49 O PRO A 4 -18.288 16.516 7.624 1.00 0.00 O ATOM 50 CB PRO A 4 -18.958 16.719 10.590 1.00 0.00 C ATOM 51 CG PRO A 4 -18.639 15.615 11.539 1.00 0.00 C ATOM 52 CD PRO A 4 -18.510 14.358 10.695 1.00 0.00 C ATOM 53 HA PRO A 4 -20.818 16.182 9.657 1.00 0.00 H ATOM 54 HB2 PRO A 4 -18.046 17.150 10.196 1.00 0.00 H ATOM 55 HB3 PRO A 4 -19.546 17.474 11.087 1.00 0.00 H ATOM 56 HG2 PRO A 4 -17.706 15.818 12.048 1.00 0.00 H ATOM 57 HG3 PRO A 4 -19.436 15.491 12.252 1.00 0.00 H ATOM 58 HD2 PRO A 4 -17.484 14.215 10.381 1.00 0.00 H ATOM 59 HD3 PRO A 4 -18.867 13.500 11.236 1.00 0.00 H ATOM 60 N ALA A 5 -20.362 17.382 7.513 1.00 0.00 N ATOM 61 CA ALA A 5 -20.135 18.013 6.217 1.00 0.00 C ATOM 62 C ALA A 5 -18.974 18.999 6.294 1.00 0.00 C ATOM 63 O ALA A 5 -18.548 19.556 5.283 1.00 0.00 O ATOM 64 CB ALA A 5 -21.399 18.743 5.764 1.00 0.00 C ATOM 65 H ALA A 5 -21.236 17.473 7.947 1.00 0.00 H ATOM 66 HA ALA A 5 -19.896 17.249 5.498 1.00 0.00 H ATOM 67 HB1 ALA A 5 -21.555 18.576 4.708 1.00 0.00 H ATOM 68 HB2 ALA A 5 -21.288 19.802 5.948 1.00 0.00 H ATOM 69 HB3 ALA A 5 -22.249 18.371 6.317 1.00 0.00 H ATOM 70 N SER A 6 -18.467 19.203 7.502 1.00 0.00 N ATOM 71 CA SER A 6 -17.353 20.121 7.706 1.00 0.00 C ATOM 72 C SER A 6 -16.057 19.521 7.170 1.00 0.00 C ATOM 73 O SER A 6 -15.130 20.249 6.813 1.00 0.00 O ATOM 74 CB SER A 6 -17.199 20.437 9.195 1.00 0.00 C ATOM 75 OG SER A 6 -18.454 20.850 9.719 1.00 0.00 O ATOM 76 H SER A 6 -18.848 18.725 8.267 1.00 0.00 H ATOM 77 HA SER A 6 -17.557 21.039 7.175 1.00 0.00 H ATOM 78 HB2 SER A 6 -16.867 19.560 9.720 1.00 0.00 H ATOM 79 HB3 SER A 6 -16.469 21.228 9.319 1.00 0.00 H ATOM 80 HG SER A 6 -18.653 20.299 10.479 1.00 0.00 H ATOM 81 N LEU A 7 -15.998 18.192 7.114 1.00 0.00 N ATOM 82 CA LEU A 7 -14.814 17.513 6.622 1.00 0.00 C ATOM 83 C LEU A 7 -14.515 17.930 5.187 1.00 0.00 C ATOM 84 O LEU A 7 -13.397 18.329 4.865 1.00 0.00 O ATOM 85 CB LEU A 7 -15.028 16.001 6.684 1.00 0.00 C ATOM 86 CG LEU A 7 -14.421 15.443 7.974 1.00 0.00 C ATOM 87 CD1 LEU A 7 -15.115 16.079 9.180 1.00 0.00 C ATOM 88 CD2 LEU A 7 -14.612 13.926 8.017 1.00 0.00 C ATOM 89 H LEU A 7 -16.763 17.660 7.408 1.00 0.00 H ATOM 90 HA LEU A 7 -13.976 17.776 7.247 1.00 0.00 H ATOM 91 HB2 LEU A 7 -16.087 15.784 6.659 1.00 0.00 H ATOM 92 HB3 LEU A 7 -14.551 15.542 5.840 1.00 0.00 H ATOM 93 HG LEU A 7 -13.368 15.675 8.006 1.00 0.00 H ATOM 94 HD11 LEU A 7 -14.518 16.900 9.547 1.00 0.00 H ATOM 95 HD12 LEU A 7 -15.228 15.341 9.961 1.00 0.00 H ATOM 96 HD13 LEU A 7 -16.090 16.444 8.888 1.00 0.00 H ATOM 97 HD21 LEU A 7 -15.050 13.591 7.089 1.00 0.00 H ATOM 98 HD22 LEU A 7 -15.265 13.668 8.837 1.00 0.00 H ATOM 99 HD23 LEU A 7 -13.654 13.447 8.156 1.00 0.00 H ATOM 100 N LEU A 8 -15.520 17.835 4.327 1.00 0.00 N ATOM 101 CA LEU A 8 -15.349 18.204 2.926 1.00 0.00 C ATOM 102 C LEU A 8 -15.184 19.711 2.786 1.00 0.00 C ATOM 103 O LEU A 8 -14.366 20.187 1.998 1.00 0.00 O ATOM 104 CB LEU A 8 -16.557 17.739 2.113 1.00 0.00 C ATOM 105 CG LEU A 8 -16.750 16.232 2.300 1.00 0.00 C ATOM 106 CD1 LEU A 8 -18.152 15.964 2.849 1.00 0.00 C ATOM 107 CD2 LEU A 8 -16.588 15.521 0.953 1.00 0.00 C ATOM 108 H LEU A 8 -16.389 17.508 4.638 1.00 0.00 H ATOM 109 HA LEU A 8 -14.466 17.724 2.546 1.00 0.00 H ATOM 110 HB2 LEU A 8 -17.441 18.261 2.451 1.00 0.00 H ATOM 111 HB3 LEU A 8 -16.389 17.954 1.067 1.00 0.00 H ATOM 112 HG LEU A 8 -16.013 15.859 2.997 1.00 0.00 H ATOM 113 HD11 LEU A 8 -18.251 16.420 3.824 1.00 0.00 H ATOM 114 HD12 LEU A 8 -18.307 14.898 2.935 1.00 0.00 H ATOM 115 HD13 LEU A 8 -18.888 16.382 2.179 1.00 0.00 H ATOM 116 HD21 LEU A 8 -17.408 15.789 0.305 1.00 0.00 H ATOM 117 HD22 LEU A 8 -16.586 14.452 1.109 1.00 0.00 H ATOM 118 HD23 LEU A 8 -15.654 15.819 0.496 1.00 0.00 H ATOM 119 N THR A 9 -15.969 20.455 3.552 1.00 0.00 N ATOM 120 CA THR A 9 -15.906 21.913 3.503 1.00 0.00 C ATOM 121 C THR A 9 -14.530 22.407 3.928 1.00 0.00 C ATOM 122 O THR A 9 -14.120 23.516 3.582 1.00 0.00 O ATOM 123 CB THR A 9 -16.978 22.516 4.415 1.00 0.00 C ATOM 124 OG1 THR A 9 -18.222 21.874 4.170 1.00 0.00 O ATOM 125 CG2 THR A 9 -17.112 24.013 4.130 1.00 0.00 C ATOM 126 H THR A 9 -16.601 20.015 4.156 1.00 0.00 H ATOM 127 HA THR A 9 -16.087 22.232 2.494 1.00 0.00 H ATOM 128 HB THR A 9 -16.697 22.375 5.445 1.00 0.00 H ATOM 129 HG1 THR A 9 -18.046 21.056 3.698 1.00 0.00 H ATOM 130 HG21 THR A 9 -17.347 24.164 3.087 1.00 0.00 H ATOM 131 HG22 THR A 9 -16.181 24.510 4.365 1.00 0.00 H ATOM 132 HG23 THR A 9 -17.901 24.427 4.740 1.00 0.00 H ATOM 133 N ALA A 10 -13.823 21.575 4.677 1.00 0.00 N ATOM 134 CA ALA A 10 -12.488 21.932 5.150 1.00 0.00 C ATOM 135 C ALA A 10 -11.422 21.450 4.178 1.00 0.00 C ATOM 136 O ALA A 10 -10.333 22.016 4.096 1.00 0.00 O ATOM 137 CB ALA A 10 -12.238 21.328 6.534 1.00 0.00 C ATOM 138 H ALA A 10 -14.207 20.709 4.915 1.00 0.00 H ATOM 139 HA ALA A 10 -12.426 22.997 5.219 1.00 0.00 H ATOM 140 HB1 ALA A 10 -12.913 21.773 7.250 1.00 0.00 H ATOM 141 HB2 ALA A 10 -11.218 21.519 6.832 1.00 0.00 H ATOM 142 HB3 ALA A 10 -12.407 20.262 6.497 1.00 0.00 H ATOM 143 N SER A 11 -11.750 20.400 3.449 1.00 0.00 N ATOM 144 CA SER A 11 -10.821 19.832 2.473 1.00 0.00 C ATOM 145 C SER A 11 -11.037 20.442 1.093 1.00 0.00 C ATOM 146 O SER A 11 -10.276 20.178 0.161 1.00 0.00 O ATOM 147 CB SER A 11 -10.995 18.315 2.397 1.00 0.00 C ATOM 148 OG SER A 11 -10.595 17.859 1.110 1.00 0.00 O ATOM 149 H SER A 11 -12.634 20.004 3.571 1.00 0.00 H ATOM 150 HA SER A 11 -9.818 20.052 2.790 1.00 0.00 H ATOM 151 HB2 SER A 11 -10.380 17.843 3.146 1.00 0.00 H ATOM 152 HB3 SER A 11 -12.031 18.061 2.574 1.00 0.00 H ATOM 153 HG SER A 11 -9.904 17.201 1.228 1.00 0.00 H ATOM 154 N ASP A 12 -12.075 21.253 0.973 1.00 0.00 N ATOM 155 CA ASP A 12 -12.390 21.896 -0.298 1.00 0.00 C ATOM 156 C ASP A 12 -11.417 23.037 -0.579 1.00 0.00 C ATOM 157 O ASP A 12 -11.658 23.869 -1.455 1.00 0.00 O ATOM 158 CB ASP A 12 -13.821 22.437 -0.273 1.00 0.00 C ATOM 159 CG ASP A 12 -14.722 21.571 -1.150 1.00 0.00 C ATOM 160 OD1 ASP A 12 -15.007 20.455 -0.752 1.00 0.00 O ATOM 161 OD2 ASP A 12 -15.112 22.040 -2.206 1.00 0.00 O ATOM 162 H ASP A 12 -12.639 21.420 1.754 1.00 0.00 H ATOM 163 HA ASP A 12 -12.305 21.166 -1.088 1.00 0.00 H ATOM 164 HB2 ASP A 12 -14.192 22.426 0.741 1.00 0.00 H ATOM 165 HB3 ASP A 12 -13.829 23.451 -0.645 1.00 0.00 H ATOM 166 N LEU A 13 -10.321 23.068 0.167 1.00 0.00 N ATOM 167 CA LEU A 13 -9.315 24.109 -0.007 1.00 0.00 C ATOM 168 C LEU A 13 -7.914 23.513 0.033 1.00 0.00 C ATOM 169 O LEU A 13 -6.920 24.239 0.022 1.00 0.00 O ATOM 170 CB LEU A 13 -9.454 25.158 1.095 1.00 0.00 C ATOM 171 CG LEU A 13 -9.400 24.475 2.464 1.00 0.00 C ATOM 172 CD1 LEU A 13 -8.171 24.963 3.233 1.00 0.00 C ATOM 173 CD2 LEU A 13 -10.665 24.815 3.258 1.00 0.00 C ATOM 174 H LEU A 13 -10.183 22.375 0.849 1.00 0.00 H ATOM 175 HA LEU A 13 -9.466 24.586 -0.964 1.00 0.00 H ATOM 176 HB2 LEU A 13 -8.646 25.871 1.016 1.00 0.00 H ATOM 177 HB3 LEU A 13 -10.398 25.670 0.986 1.00 0.00 H ATOM 178 HG LEU A 13 -9.335 23.406 2.331 1.00 0.00 H ATOM 179 HD11 LEU A 13 -7.279 24.720 2.676 1.00 0.00 H ATOM 180 HD12 LEU A 13 -8.136 24.481 4.198 1.00 0.00 H ATOM 181 HD13 LEU A 13 -8.232 26.033 3.366 1.00 0.00 H ATOM 182 HD21 LEU A 13 -10.812 25.886 3.264 1.00 0.00 H ATOM 183 HD22 LEU A 13 -10.559 24.461 4.273 1.00 0.00 H ATOM 184 HD23 LEU A 13 -11.518 24.337 2.799 1.00 0.00 H ATOM 185 N ASP A 14 -7.840 22.187 0.076 1.00 0.00 N ATOM 186 CA ASP A 14 -6.549 21.509 0.110 1.00 0.00 C ATOM 187 C ASP A 14 -6.685 20.081 -0.414 1.00 0.00 C ATOM 188 O ASP A 14 -6.818 19.131 0.362 1.00 0.00 O ATOM 189 CB ASP A 14 -6.020 21.476 1.542 1.00 0.00 C ATOM 190 CG ASP A 14 -4.572 21.001 1.549 1.00 0.00 C ATOM 191 OD1 ASP A 14 -3.838 21.385 0.654 1.00 0.00 O ATOM 192 OD2 ASP A 14 -4.217 20.258 2.450 1.00 0.00 O ATOM 193 H ASP A 14 -8.666 21.659 0.076 1.00 0.00 H ATOM 194 HA ASP A 14 -5.847 22.055 -0.500 1.00 0.00 H ATOM 195 HB2 ASP A 14 -6.074 22.469 1.965 1.00 0.00 H ATOM 196 HB3 ASP A 14 -6.622 20.802 2.133 1.00 0.00 H ATOM 197 N PRO A 15 -6.663 19.910 -1.714 1.00 0.00 N ATOM 198 CA PRO A 15 -6.781 18.576 -2.358 1.00 0.00 C ATOM 199 C PRO A 15 -5.460 17.819 -2.372 1.00 0.00 C ATOM 200 O PRO A 15 -5.382 16.688 -2.854 1.00 0.00 O ATOM 201 CB PRO A 15 -7.244 18.911 -3.777 1.00 0.00 C ATOM 202 CG PRO A 15 -6.774 20.301 -4.055 1.00 0.00 C ATOM 203 CD PRO A 15 -6.512 20.978 -2.709 1.00 0.00 C ATOM 204 HA PRO A 15 -7.541 17.992 -1.863 1.00 0.00 H ATOM 205 HB2 PRO A 15 -6.802 18.218 -4.479 1.00 0.00 H ATOM 206 HB3 PRO A 15 -8.320 18.864 -3.837 1.00 0.00 H ATOM 207 HG2 PRO A 15 -5.861 20.270 -4.635 1.00 0.00 H ATOM 208 HG3 PRO A 15 -7.536 20.848 -4.591 1.00 0.00 H ATOM 209 HD2 PRO A 15 -5.512 21.381 -2.685 1.00 0.00 H ATOM 210 HD3 PRO A 15 -7.239 21.756 -2.529 1.00 0.00 H ATOM 211 N LEU A 16 -4.418 18.450 -1.844 1.00 0.00 N ATOM 212 CA LEU A 16 -3.102 17.828 -1.803 1.00 0.00 C ATOM 213 C LEU A 16 -3.146 16.529 -1.008 1.00 0.00 C ATOM 214 O LEU A 16 -2.535 15.532 -1.394 1.00 0.00 O ATOM 215 CB LEU A 16 -2.091 18.786 -1.169 1.00 0.00 C ATOM 216 CG LEU A 16 -0.671 18.304 -1.475 1.00 0.00 C ATOM 217 CD1 LEU A 16 -0.219 18.839 -2.838 1.00 0.00 C ATOM 218 CD2 LEU A 16 0.282 18.811 -0.389 1.00 0.00 C ATOM 219 H LEU A 16 -4.537 19.351 -1.477 1.00 0.00 H ATOM 220 HA LEU A 16 -2.787 17.609 -2.813 1.00 0.00 H ATOM 221 HB2 LEU A 16 -2.236 19.781 -1.568 1.00 0.00 H ATOM 222 HB3 LEU A 16 -2.239 18.805 -0.099 1.00 0.00 H ATOM 223 HG LEU A 16 -0.656 17.224 -1.493 1.00 0.00 H ATOM 224 HD11 LEU A 16 0.384 19.723 -2.694 1.00 0.00 H ATOM 225 HD12 LEU A 16 -1.084 19.088 -3.440 1.00 0.00 H ATOM 226 HD13 LEU A 16 0.366 18.086 -3.344 1.00 0.00 H ATOM 227 HD21 LEU A 16 0.049 18.326 0.548 1.00 0.00 H ATOM 228 HD22 LEU A 16 0.167 19.879 -0.280 1.00 0.00 H ATOM 229 HD23 LEU A 16 1.300 18.583 -0.668 1.00 0.00 H ATOM 230 N ILE A 17 -3.872 16.550 0.105 1.00 0.00 N ATOM 231 CA ILE A 17 -3.988 15.367 0.949 1.00 0.00 C ATOM 232 C ILE A 17 -4.667 14.232 0.186 1.00 0.00 C ATOM 233 O ILE A 17 -4.278 13.071 0.308 1.00 0.00 O ATOM 234 CB ILE A 17 -4.800 15.700 2.204 1.00 0.00 C ATOM 235 CG1 ILE A 17 -4.549 14.630 3.270 1.00 0.00 C ATOM 236 CG2 ILE A 17 -6.292 15.736 1.861 1.00 0.00 C ATOM 237 CD1 ILE A 17 -5.314 14.993 4.545 1.00 0.00 C ATOM 238 H ILE A 17 -4.335 17.373 0.362 1.00 0.00 H ATOM 239 HA ILE A 17 -3.000 15.049 1.246 1.00 0.00 H ATOM 240 HB ILE A 17 -4.496 16.665 2.581 1.00 0.00 H ATOM 241 HG12 ILE A 17 -4.889 13.673 2.906 1.00 0.00 H ATOM 242 HG13 ILE A 17 -3.492 14.581 3.489 1.00 0.00 H ATOM 243 HG21 ILE A 17 -6.436 16.267 0.932 1.00 0.00 H ATOM 244 HG22 ILE A 17 -6.829 16.242 2.651 1.00 0.00 H ATOM 245 HG23 ILE A 17 -6.666 14.727 1.762 1.00 0.00 H ATOM 246 HD11 ILE A 17 -6.370 14.836 4.388 1.00 0.00 H ATOM 247 HD12 ILE A 17 -5.134 16.029 4.790 1.00 0.00 H ATOM 248 HD13 ILE A 17 -4.974 14.367 5.358 1.00 0.00 H ATOM 249 N LEU A 18 -5.686 14.575 -0.593 1.00 0.00 N ATOM 250 CA LEU A 18 -6.417 13.579 -1.366 1.00 0.00 C ATOM 251 C LEU A 18 -5.490 12.868 -2.341 1.00 0.00 C ATOM 252 O LEU A 18 -5.575 11.654 -2.517 1.00 0.00 O ATOM 253 CB LEU A 18 -7.557 14.251 -2.138 1.00 0.00 C ATOM 254 CG LEU A 18 -8.788 14.368 -1.237 1.00 0.00 C ATOM 255 CD1 LEU A 18 -9.625 15.574 -1.669 1.00 0.00 C ATOM 256 CD2 LEU A 18 -9.634 13.096 -1.355 1.00 0.00 C ATOM 257 H LEU A 18 -5.953 15.517 -0.646 1.00 0.00 H ATOM 258 HA LEU A 18 -6.834 12.845 -0.693 1.00 0.00 H ATOM 259 HB2 LEU A 18 -7.245 15.238 -2.450 1.00 0.00 H ATOM 260 HB3 LEU A 18 -7.801 13.660 -3.008 1.00 0.00 H ATOM 261 HG LEU A 18 -8.473 14.499 -0.212 1.00 0.00 H ATOM 262 HD11 LEU A 18 -10.642 15.450 -1.326 1.00 0.00 H ATOM 263 HD12 LEU A 18 -9.615 15.654 -2.746 1.00 0.00 H ATOM 264 HD13 LEU A 18 -9.208 16.474 -1.239 1.00 0.00 H ATOM 265 HD21 LEU A 18 -8.997 12.257 -1.591 1.00 0.00 H ATOM 266 HD22 LEU A 18 -10.368 13.223 -2.138 1.00 0.00 H ATOM 267 HD23 LEU A 18 -10.139 12.913 -0.417 1.00 0.00 H ATOM 268 N THR A 19 -4.607 13.632 -2.968 1.00 0.00 N ATOM 269 CA THR A 19 -3.665 13.065 -3.927 1.00 0.00 C ATOM 270 C THR A 19 -2.698 12.119 -3.229 1.00 0.00 C ATOM 271 O THR A 19 -2.458 11.005 -3.698 1.00 0.00 O ATOM 272 CB THR A 19 -2.882 14.186 -4.619 1.00 0.00 C ATOM 273 OG1 THR A 19 -3.794 15.112 -5.193 1.00 0.00 O ATOM 274 CG2 THR A 19 -1.998 13.592 -5.717 1.00 0.00 C ATOM 275 H THR A 19 -4.585 14.592 -2.783 1.00 0.00 H ATOM 276 HA THR A 19 -4.217 12.515 -4.673 1.00 0.00 H ATOM 277 HB THR A 19 -2.261 14.691 -3.895 1.00 0.00 H ATOM 278 HG1 THR A 19 -3.617 15.160 -6.134 1.00 0.00 H ATOM 279 HG21 THR A 19 -1.460 14.385 -6.214 1.00 0.00 H ATOM 280 HG22 THR A 19 -2.616 13.072 -6.434 1.00 0.00 H ATOM 281 HG23 THR A 19 -1.295 12.899 -5.280 1.00 0.00 H ATOM 282 N LEU A 20 -2.147 12.565 -2.108 1.00 0.00 N ATOM 283 CA LEU A 20 -1.206 11.747 -1.355 1.00 0.00 C ATOM 284 C LEU A 20 -1.867 10.455 -0.893 1.00 0.00 C ATOM 285 O LEU A 20 -1.267 9.380 -0.955 1.00 0.00 O ATOM 286 CB LEU A 20 -0.695 12.523 -0.138 1.00 0.00 C ATOM 287 CG LEU A 20 0.539 13.339 -0.531 1.00 0.00 C ATOM 288 CD1 LEU A 20 0.737 14.480 0.470 1.00 0.00 C ATOM 289 CD2 LEU A 20 1.779 12.438 -0.525 1.00 0.00 C ATOM 290 H LEU A 20 -2.376 13.460 -1.779 1.00 0.00 H ATOM 291 HA LEU A 20 -0.369 11.506 -1.992 1.00 0.00 H ATOM 292 HB2 LEU A 20 -1.470 13.191 0.212 1.00 0.00 H ATOM 293 HB3 LEU A 20 -0.432 11.833 0.650 1.00 0.00 H ATOM 294 HG LEU A 20 0.395 13.751 -1.520 1.00 0.00 H ATOM 295 HD11 LEU A 20 -0.095 15.166 0.405 1.00 0.00 H ATOM 296 HD12 LEU A 20 1.653 15.004 0.241 1.00 0.00 H ATOM 297 HD13 LEU A 20 0.793 14.077 1.470 1.00 0.00 H ATOM 298 HD21 LEU A 20 2.325 12.588 0.393 1.00 0.00 H ATOM 299 HD22 LEU A 20 2.410 12.691 -1.363 1.00 0.00 H ATOM 300 HD23 LEU A 20 1.479 11.403 -0.601 1.00 0.00 H ATOM 301 N SER A 21 -3.109 10.568 -0.431 1.00 0.00 N ATOM 302 CA SER A 21 -3.844 9.402 0.040 1.00 0.00 C ATOM 303 C SER A 21 -4.156 8.469 -1.122 1.00 0.00 C ATOM 304 O SER A 21 -3.906 7.271 -1.046 1.00 0.00 O ATOM 305 CB SER A 21 -5.146 9.836 0.710 1.00 0.00 C ATOM 306 OG SER A 21 -5.042 9.633 2.112 1.00 0.00 O ATOM 307 H SER A 21 -3.535 11.452 -0.408 1.00 0.00 H ATOM 308 HA SER A 21 -3.239 8.872 0.762 1.00 0.00 H ATOM 309 HB2 SER A 21 -5.320 10.881 0.514 1.00 0.00 H ATOM 310 HB3 SER A 21 -5.965 9.253 0.310 1.00 0.00 H ATOM 311 HG SER A 21 -5.652 10.236 2.544 1.00 0.00 H ATOM 312 N LEU A 22 -4.709 9.027 -2.191 1.00 0.00 N ATOM 313 CA LEU A 22 -5.053 8.228 -3.365 1.00 0.00 C ATOM 314 C LEU A 22 -3.856 7.405 -3.829 1.00 0.00 C ATOM 315 O LEU A 22 -4.007 6.252 -4.241 1.00 0.00 O ATOM 316 CB LEU A 22 -5.513 9.140 -4.499 1.00 0.00 C ATOM 317 CG LEU A 22 -7.042 9.199 -4.518 1.00 0.00 C ATOM 318 CD1 LEU A 22 -7.495 10.383 -5.375 1.00 0.00 C ATOM 319 CD2 LEU A 22 -7.605 7.901 -5.108 1.00 0.00 C ATOM 320 H LEU A 22 -4.893 9.991 -2.194 1.00 0.00 H ATOM 321 HA LEU A 22 -5.858 7.559 -3.107 1.00 0.00 H ATOM 322 HB2 LEU A 22 -5.115 10.133 -4.343 1.00 0.00 H ATOM 323 HB3 LEU A 22 -5.155 8.754 -5.443 1.00 0.00 H ATOM 324 HG LEU A 22 -7.407 9.326 -3.509 1.00 0.00 H ATOM 325 HD11 LEU A 22 -6.861 10.462 -6.246 1.00 0.00 H ATOM 326 HD12 LEU A 22 -7.427 11.294 -4.797 1.00 0.00 H ATOM 327 HD13 LEU A 22 -8.518 10.230 -5.688 1.00 0.00 H ATOM 328 HD21 LEU A 22 -8.387 7.524 -4.464 1.00 0.00 H ATOM 329 HD22 LEU A 22 -6.819 7.162 -5.188 1.00 0.00 H ATOM 330 HD23 LEU A 22 -8.013 8.097 -6.087 1.00 0.00 H ATOM 331 N ILE A 23 -2.671 8.001 -3.765 1.00 0.00 N ATOM 332 CA ILE A 23 -1.459 7.313 -4.187 1.00 0.00 C ATOM 333 C ILE A 23 -1.199 6.091 -3.312 1.00 0.00 C ATOM 334 O ILE A 23 -1.161 4.960 -3.801 1.00 0.00 O ATOM 335 CB ILE A 23 -0.265 8.269 -4.106 1.00 0.00 C ATOM 336 CG1 ILE A 23 -0.156 9.058 -5.415 1.00 0.00 C ATOM 337 CG2 ILE A 23 1.025 7.471 -3.887 1.00 0.00 C ATOM 338 CD1 ILE A 23 0.840 10.207 -5.241 1.00 0.00 C ATOM 339 H ILE A 23 -2.612 8.920 -3.432 1.00 0.00 H ATOM 340 HA ILE A 23 -1.580 6.990 -5.211 1.00 0.00 H ATOM 341 HB ILE A 23 -0.407 8.953 -3.282 1.00 0.00 H ATOM 342 HG12 ILE A 23 0.184 8.401 -6.203 1.00 0.00 H ATOM 343 HG13 ILE A 23 -1.124 9.460 -5.673 1.00 0.00 H ATOM 344 HG21 ILE A 23 1.025 6.602 -4.529 1.00 0.00 H ATOM 345 HG22 ILE A 23 1.086 7.156 -2.854 1.00 0.00 H ATOM 346 HG23 ILE A 23 1.874 8.093 -4.125 1.00 0.00 H ATOM 347 HD11 ILE A 23 0.376 11.003 -4.676 1.00 0.00 H ATOM 348 HD12 ILE A 23 1.135 10.578 -6.212 1.00 0.00 H ATOM 349 HD13 ILE A 23 1.711 9.851 -4.712 1.00 0.00 H ATOM 350 N LEU A 24 -1.006 6.324 -2.018 1.00 0.00 N ATOM 351 CA LEU A 24 -0.739 5.233 -1.090 1.00 0.00 C ATOM 352 C LEU A 24 -1.883 4.232 -1.095 1.00 0.00 C ATOM 353 O LEU A 24 -1.671 3.038 -0.896 1.00 0.00 O ATOM 354 CB LEU A 24 -0.548 5.794 0.324 1.00 0.00 C ATOM 355 CG LEU A 24 0.939 6.032 0.589 1.00 0.00 C ATOM 356 CD1 LEU A 24 1.104 6.983 1.778 1.00 0.00 C ATOM 357 CD2 LEU A 24 1.626 4.702 0.905 1.00 0.00 C ATOM 358 H LEU A 24 -1.033 7.243 -1.681 1.00 0.00 H ATOM 359 HA LEU A 24 0.162 4.728 -1.396 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.082 6.730 0.414 1.00 0.00 H ATOM 361 HB3 LEU A 24 -0.935 5.093 1.048 1.00 0.00 H ATOM 362 HG LEU A 24 1.394 6.474 -0.288 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.334 6.781 2.508 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.020 8.005 1.438 1.00 0.00 H ATOM 365 HD13 LEU A 24 2.075 6.832 2.229 1.00 0.00 H ATOM 366 HD21 LEU A 24 1.795 4.628 1.969 1.00 0.00 H ATOM 367 HD22 LEU A 24 2.570 4.653 0.388 1.00 0.00 H ATOM 368 HD23 LEU A 24 0.996 3.884 0.584 1.00 0.00 H ATOM 369 N VAL A 25 -3.087 4.728 -1.327 1.00 0.00 N ATOM 370 CA VAL A 25 -4.264 3.868 -1.355 1.00 0.00 C ATOM 371 C VAL A 25 -4.180 2.886 -2.517 1.00 0.00 C ATOM 372 O VAL A 25 -4.321 1.679 -2.331 1.00 0.00 O ATOM 373 CB VAL A 25 -5.531 4.714 -1.495 1.00 0.00 C ATOM 374 CG1 VAL A 25 -6.683 3.838 -1.992 1.00 0.00 C ATOM 375 CG2 VAL A 25 -5.899 5.315 -0.137 1.00 0.00 C ATOM 376 H VAL A 25 -3.185 5.687 -1.482 1.00 0.00 H ATOM 377 HA VAL A 25 -4.317 3.314 -0.431 1.00 0.00 H ATOM 378 HB VAL A 25 -5.352 5.504 -2.205 1.00 0.00 H ATOM 379 HG11 VAL A 25 -6.624 3.742 -3.067 1.00 0.00 H ATOM 380 HG12 VAL A 25 -7.624 4.294 -1.722 1.00 0.00 H ATOM 381 HG13 VAL A 25 -6.613 2.860 -1.540 1.00 0.00 H ATOM 382 HG21 VAL A 25 -4.998 5.516 0.424 1.00 0.00 H ATOM 383 HG22 VAL A 25 -6.515 4.617 0.410 1.00 0.00 H ATOM 384 HG23 VAL A 25 -6.444 6.235 -0.286 1.00 0.00 H ATOM 385 N LEU A 26 -3.950 3.414 -3.716 1.00 0.00 N ATOM 386 CA LEU A 26 -3.850 2.572 -4.902 1.00 0.00 C ATOM 387 C LEU A 26 -2.729 1.550 -4.745 1.00 0.00 C ATOM 388 O LEU A 26 -2.910 0.367 -5.035 1.00 0.00 O ATOM 389 CB LEU A 26 -3.580 3.437 -6.133 1.00 0.00 C ATOM 390 CG LEU A 26 -4.909 3.925 -6.718 1.00 0.00 C ATOM 391 CD1 LEU A 26 -4.696 5.262 -7.432 1.00 0.00 C ATOM 392 CD2 LEU A 26 -5.443 2.896 -7.719 1.00 0.00 C ATOM 393 H LEU A 26 -3.849 4.386 -3.805 1.00 0.00 H ATOM 394 HA LEU A 26 -4.784 2.049 -5.039 1.00 0.00 H ATOM 395 HB2 LEU A 26 -2.977 4.288 -5.846 1.00 0.00 H ATOM 396 HB3 LEU A 26 -3.051 2.855 -6.870 1.00 0.00 H ATOM 397 HG LEU A 26 -5.625 4.057 -5.919 1.00 0.00 H ATOM 398 HD11 LEU A 26 -5.409 5.358 -8.237 1.00 0.00 H ATOM 399 HD12 LEU A 26 -3.694 5.303 -7.830 1.00 0.00 H ATOM 400 HD13 LEU A 26 -4.839 6.072 -6.730 1.00 0.00 H ATOM 401 HD21 LEU A 26 -4.704 2.715 -8.486 1.00 0.00 H ATOM 402 HD22 LEU A 26 -6.348 3.273 -8.175 1.00 0.00 H ATOM 403 HD23 LEU A 26 -5.660 1.971 -7.205 1.00 0.00 H ATOM 404 N ILE A 27 -1.572 2.015 -4.287 1.00 0.00 N ATOM 405 CA ILE A 27 -0.426 1.133 -4.098 1.00 0.00 C ATOM 406 C ILE A 27 -0.739 0.067 -3.054 1.00 0.00 C ATOM 407 O ILE A 27 -0.544 -1.126 -3.291 1.00 0.00 O ATOM 408 CB ILE A 27 0.791 1.943 -3.654 1.00 0.00 C ATOM 409 CG1 ILE A 27 1.215 2.884 -4.785 1.00 0.00 C ATOM 410 CG2 ILE A 27 1.943 0.995 -3.323 1.00 0.00 C ATOM 411 CD1 ILE A 27 2.151 3.958 -4.230 1.00 0.00 C ATOM 412 H ILE A 27 -1.488 2.968 -4.075 1.00 0.00 H ATOM 413 HA ILE A 27 -0.199 0.647 -5.036 1.00 0.00 H ATOM 414 HB ILE A 27 0.537 2.522 -2.777 1.00 0.00 H ATOM 415 HG12 ILE A 27 1.727 2.318 -5.549 1.00 0.00 H ATOM 416 HG13 ILE A 27 0.340 3.354 -5.208 1.00 0.00 H ATOM 417 HG21 ILE A 27 1.772 0.038 -3.796 1.00 0.00 H ATOM 418 HG22 ILE A 27 2.002 0.860 -2.253 1.00 0.00 H ATOM 419 HG23 ILE A 27 2.870 1.414 -3.684 1.00 0.00 H ATOM 420 HD11 ILE A 27 3.049 3.492 -3.852 1.00 0.00 H ATOM 421 HD12 ILE A 27 1.657 4.489 -3.430 1.00 0.00 H ATOM 422 HD13 ILE A 27 2.409 4.651 -5.017 1.00 0.00 H ATOM 423 N SER A 28 -1.226 0.506 -1.897 1.00 0.00 N ATOM 424 CA SER A 28 -1.561 -0.425 -0.825 1.00 0.00 C ATOM 425 C SER A 28 -2.539 -1.485 -1.321 1.00 0.00 C ATOM 426 O SER A 28 -2.383 -2.674 -1.035 1.00 0.00 O ATOM 427 CB SER A 28 -2.180 0.332 0.349 1.00 0.00 C ATOM 428 OG SER A 28 -1.263 1.315 0.809 1.00 0.00 O ATOM 429 H SER A 28 -1.358 1.471 -1.761 1.00 0.00 H ATOM 430 HA SER A 28 -0.661 -0.913 -0.488 1.00 0.00 H ATOM 431 HB2 SER A 28 -3.087 0.818 0.028 1.00 0.00 H ATOM 432 HB3 SER A 28 -2.410 -0.364 1.145 1.00 0.00 H ATOM 433 HG SER A 28 -1.766 2.056 1.151 1.00 0.00 H ATOM 434 N LEU A 29 -3.549 -1.049 -2.061 1.00 0.00 N ATOM 435 CA LEU A 29 -4.550 -1.969 -2.589 1.00 0.00 C ATOM 436 C LEU A 29 -3.894 -3.037 -3.455 1.00 0.00 C ATOM 437 O LEU A 29 -4.172 -4.227 -3.306 1.00 0.00 O ATOM 438 CB LEU A 29 -5.585 -1.201 -3.418 1.00 0.00 C ATOM 439 CG LEU A 29 -6.920 -1.156 -2.671 1.00 0.00 C ATOM 440 CD1 LEU A 29 -6.758 -0.339 -1.388 1.00 0.00 C ATOM 441 CD2 LEU A 29 -7.979 -0.502 -3.560 1.00 0.00 C ATOM 442 H LEU A 29 -3.622 -0.092 -2.253 1.00 0.00 H ATOM 443 HA LEU A 29 -5.048 -2.448 -1.761 1.00 0.00 H ATOM 444 HB2 LEU A 29 -5.233 -0.192 -3.585 1.00 0.00 H ATOM 445 HB3 LEU A 29 -5.722 -1.694 -4.368 1.00 0.00 H ATOM 446 HG LEU A 29 -7.232 -2.161 -2.423 1.00 0.00 H ATOM 447 HD11 LEU A 29 -5.734 -0.006 -1.301 1.00 0.00 H ATOM 448 HD12 LEU A 29 -7.010 -0.954 -0.535 1.00 0.00 H ATOM 449 HD13 LEU A 29 -7.414 0.518 -1.421 1.00 0.00 H ATOM 450 HD21 LEU A 29 -8.768 -1.212 -3.758 1.00 0.00 H ATOM 451 HD22 LEU A 29 -7.527 -0.196 -4.492 1.00 0.00 H ATOM 452 HD23 LEU A 29 -8.389 0.361 -3.056 1.00 0.00 H ATOM 453 N LEU A 30 -3.028 -2.606 -4.363 1.00 0.00 N ATOM 454 CA LEU A 30 -2.340 -3.535 -5.250 1.00 0.00 C ATOM 455 C LEU A 30 -1.487 -4.512 -4.446 1.00 0.00 C ATOM 456 O LEU A 30 -1.483 -5.714 -4.716 1.00 0.00 O ATOM 457 CB LEU A 30 -1.452 -2.765 -6.228 1.00 0.00 C ATOM 458 CG LEU A 30 -1.222 -3.606 -7.483 1.00 0.00 C ATOM 459 CD1 LEU A 30 -2.330 -3.321 -8.499 1.00 0.00 C ATOM 460 CD2 LEU A 30 0.134 -3.250 -8.098 1.00 0.00 C ATOM 461 H LEU A 30 -2.848 -1.645 -4.440 1.00 0.00 H ATOM 462 HA LEU A 30 -3.074 -4.093 -5.812 1.00 0.00 H ATOM 463 HB2 LEU A 30 -1.936 -1.836 -6.498 1.00 0.00 H ATOM 464 HB3 LEU A 30 -0.503 -2.552 -5.759 1.00 0.00 H ATOM 465 HG LEU A 30 -1.236 -4.655 -7.221 1.00 0.00 H ATOM 466 HD11 LEU A 30 -2.443 -4.169 -9.157 1.00 0.00 H ATOM 467 HD12 LEU A 30 -2.070 -2.448 -9.080 1.00 0.00 H ATOM 468 HD13 LEU A 30 -3.259 -3.144 -7.979 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.920 -3.451 -7.383 1.00 0.00 H ATOM 470 HD22 LEU A 30 0.145 -2.202 -8.359 1.00 0.00 H ATOM 471 HD23 LEU A 30 0.295 -3.844 -8.986 1.00 0.00 H ATOM 472 N LEU A 31 -0.767 -3.990 -3.457 1.00 0.00 N ATOM 473 CA LEU A 31 0.086 -4.824 -2.622 1.00 0.00 C ATOM 474 C LEU A 31 -0.732 -5.927 -1.960 1.00 0.00 C ATOM 475 O LEU A 31 -0.283 -7.069 -1.859 1.00 0.00 O ATOM 476 CB LEU A 31 0.762 -3.967 -1.550 1.00 0.00 C ATOM 477 CG LEU A 31 1.585 -4.863 -0.625 1.00 0.00 C ATOM 478 CD1 LEU A 31 2.950 -4.223 -0.372 1.00 0.00 C ATOM 479 CD2 LEU A 31 0.847 -5.031 0.704 1.00 0.00 C ATOM 480 H LEU A 31 -0.810 -3.027 -3.283 1.00 0.00 H ATOM 481 HA LEU A 31 0.848 -5.274 -3.238 1.00 0.00 H ATOM 482 HB2 LEU A 31 1.412 -3.244 -2.022 1.00 0.00 H ATOM 483 HB3 LEU A 31 0.009 -3.452 -0.972 1.00 0.00 H ATOM 484 HG LEU A 31 1.721 -5.829 -1.088 1.00 0.00 H ATOM 485 HD11 LEU A 31 3.434 -4.723 0.455 1.00 0.00 H ATOM 486 HD12 LEU A 31 2.820 -3.178 -0.135 1.00 0.00 H ATOM 487 HD13 LEU A 31 3.562 -4.319 -1.257 1.00 0.00 H ATOM 488 HD21 LEU A 31 -0.174 -5.327 0.514 1.00 0.00 H ATOM 489 HD22 LEU A 31 0.856 -4.094 1.241 1.00 0.00 H ATOM 490 HD23 LEU A 31 1.338 -5.790 1.296 1.00 0.00 H ATOM 491 N THR A 32 -1.935 -5.577 -1.514 1.00 0.00 N ATOM 492 CA THR A 32 -2.810 -6.545 -0.864 1.00 0.00 C ATOM 493 C THR A 32 -3.317 -7.569 -1.874 1.00 0.00 C ATOM 494 O THR A 32 -3.315 -8.770 -1.609 1.00 0.00 O ATOM 495 CB THR A 32 -4.000 -5.828 -0.223 1.00 0.00 C ATOM 496 OG1 THR A 32 -3.587 -4.548 0.238 1.00 0.00 O ATOM 497 CG2 THR A 32 -4.519 -6.653 0.957 1.00 0.00 C ATOM 498 H THR A 32 -2.240 -4.652 -1.625 1.00 0.00 H ATOM 499 HA THR A 32 -2.252 -7.057 -0.093 1.00 0.00 H ATOM 500 HB THR A 32 -4.787 -5.713 -0.950 1.00 0.00 H ATOM 501 HG1 THR A 32 -4.170 -3.891 -0.151 1.00 0.00 H ATOM 502 HG21 THR A 32 -5.434 -6.213 1.329 1.00 0.00 H ATOM 503 HG22 THR A 32 -3.780 -6.663 1.744 1.00 0.00 H ATOM 504 HG23 THR A 32 -4.712 -7.664 0.631 1.00 0.00 H ATOM 505 N VAL A 33 -3.746 -7.085 -3.034 1.00 0.00 N ATOM 506 CA VAL A 33 -4.251 -7.970 -4.077 1.00 0.00 C ATOM 507 C VAL A 33 -3.208 -9.022 -4.438 1.00 0.00 C ATOM 508 O VAL A 33 -3.526 -10.203 -4.580 1.00 0.00 O ATOM 509 CB VAL A 33 -4.611 -7.158 -5.322 1.00 0.00 C ATOM 510 CG1 VAL A 33 -4.997 -8.107 -6.458 1.00 0.00 C ATOM 511 CG2 VAL A 33 -5.792 -6.238 -5.005 1.00 0.00 C ATOM 512 H VAL A 33 -3.721 -6.119 -3.191 1.00 0.00 H ATOM 513 HA VAL A 33 -5.137 -8.467 -3.715 1.00 0.00 H ATOM 514 HB VAL A 33 -3.761 -6.564 -5.623 1.00 0.00 H ATOM 515 HG11 VAL A 33 -5.784 -7.661 -7.049 1.00 0.00 H ATOM 516 HG12 VAL A 33 -5.345 -9.042 -6.044 1.00 0.00 H ATOM 517 HG13 VAL A 33 -4.137 -8.289 -7.085 1.00 0.00 H ATOM 518 HG21 VAL A 33 -5.661 -5.296 -5.513 1.00 0.00 H ATOM 519 HG22 VAL A 33 -5.840 -6.068 -3.939 1.00 0.00 H ATOM 520 HG23 VAL A 33 -6.710 -6.702 -5.336 1.00 0.00 H ATOM 521 N LEU A 34 -1.962 -8.591 -4.590 1.00 0.00 N ATOM 522 CA LEU A 34 -0.891 -9.512 -4.943 1.00 0.00 C ATOM 523 C LEU A 34 -0.756 -10.610 -3.896 1.00 0.00 C ATOM 524 O LEU A 34 -0.746 -11.793 -4.229 1.00 0.00 O ATOM 525 CB LEU A 34 0.426 -8.749 -5.041 1.00 0.00 C ATOM 526 CG LEU A 34 0.430 -7.877 -6.307 1.00 0.00 C ATOM 527 CD1 LEU A 34 1.366 -6.680 -6.110 1.00 0.00 C ATOM 528 CD2 LEU A 34 0.922 -8.705 -7.501 1.00 0.00 C ATOM 529 H LEU A 34 -1.761 -7.637 -4.469 1.00 0.00 H ATOM 530 HA LEU A 34 -1.111 -9.963 -5.895 1.00 0.00 H ATOM 531 HB2 LEU A 34 0.523 -8.125 -4.166 1.00 0.00 H ATOM 532 HB3 LEU A 34 1.249 -9.446 -5.081 1.00 0.00 H ATOM 533 HG LEU A 34 -0.571 -7.519 -6.500 1.00 0.00 H ATOM 534 HD11 LEU A 34 2.182 -6.962 -5.460 1.00 0.00 H ATOM 535 HD12 LEU A 34 0.819 -5.863 -5.665 1.00 0.00 H ATOM 536 HD13 LEU A 34 1.759 -6.371 -7.068 1.00 0.00 H ATOM 537 HD21 LEU A 34 0.931 -8.086 -8.388 1.00 0.00 H ATOM 538 HD22 LEU A 34 0.264 -9.547 -7.660 1.00 0.00 H ATOM 539 HD23 LEU A 34 1.920 -9.065 -7.305 1.00 0.00 H ATOM 540 N ALA A 35 -0.655 -10.210 -2.634 1.00 0.00 N ATOM 541 CA ALA A 35 -0.525 -11.174 -1.550 1.00 0.00 C ATOM 542 C ALA A 35 -1.740 -12.088 -1.515 1.00 0.00 C ATOM 543 O ALA A 35 -1.641 -13.264 -1.158 1.00 0.00 O ATOM 544 CB ALA A 35 -0.395 -10.441 -0.213 1.00 0.00 C ATOM 545 H ALA A 35 -0.674 -9.250 -2.430 1.00 0.00 H ATOM 546 HA ALA A 35 0.359 -11.771 -1.710 1.00 0.00 H ATOM 547 HB1 ALA A 35 -1.304 -10.567 0.358 1.00 0.00 H ATOM 548 HB2 ALA A 35 -0.227 -9.390 -0.394 1.00 0.00 H ATOM 549 HB3 ALA A 35 0.437 -10.850 0.340 1.00 0.00 H ATOM 550 N LEU A 36 -2.890 -11.539 -1.883 1.00 0.00 N ATOM 551 CA LEU A 36 -4.127 -12.320 -1.880 1.00 0.00 C ATOM 552 C LEU A 36 -4.110 -13.357 -2.999 1.00 0.00 C ATOM 553 O LEU A 36 -4.504 -14.508 -2.801 1.00 0.00 O ATOM 554 CB LEU A 36 -5.337 -11.398 -2.056 1.00 0.00 C ATOM 555 CG LEU A 36 -6.576 -12.026 -1.405 1.00 0.00 C ATOM 556 CD1 LEU A 36 -6.784 -11.421 -0.016 1.00 0.00 C ATOM 557 CD2 LEU A 36 -7.803 -11.743 -2.272 1.00 0.00 C ATOM 558 H LEU A 36 -2.905 -10.594 -2.158 1.00 0.00 H ATOM 559 HA LEU A 36 -4.209 -12.829 -0.932 1.00 0.00 H ATOM 560 HB2 LEU A 36 -5.132 -10.444 -1.592 1.00 0.00 H ATOM 561 HB3 LEU A 36 -5.524 -11.250 -3.109 1.00 0.00 H ATOM 562 HG LEU A 36 -6.442 -13.096 -1.315 1.00 0.00 H ATOM 563 HD11 LEU A 36 -6.941 -10.357 -0.106 1.00 0.00 H ATOM 564 HD12 LEU A 36 -5.909 -11.605 0.590 1.00 0.00 H ATOM 565 HD13 LEU A 36 -7.646 -11.875 0.450 1.00 0.00 H ATOM 566 HD21 LEU A 36 -7.845 -10.689 -2.505 1.00 0.00 H ATOM 567 HD22 LEU A 36 -8.695 -12.029 -1.737 1.00 0.00 H ATOM 568 HD23 LEU A 36 -7.733 -12.312 -3.187 1.00 0.00 H ATOM 569 N LEU A 37 -3.659 -12.940 -4.174 1.00 0.00 N ATOM 570 CA LEU A 37 -3.597 -13.837 -5.319 1.00 0.00 C ATOM 571 C LEU A 37 -2.551 -14.924 -5.093 1.00 0.00 C ATOM 572 O LEU A 37 -2.774 -16.091 -5.414 1.00 0.00 O ATOM 573 CB LEU A 37 -3.250 -13.048 -6.583 1.00 0.00 C ATOM 574 CG LEU A 37 -4.351 -13.244 -7.629 1.00 0.00 C ATOM 575 CD1 LEU A 37 -4.026 -12.421 -8.877 1.00 0.00 C ATOM 576 CD2 LEU A 37 -4.443 -14.725 -8.007 1.00 0.00 C ATOM 577 H LEU A 37 -3.363 -12.011 -4.274 1.00 0.00 H ATOM 578 HA LEU A 37 -4.562 -14.302 -5.451 1.00 0.00 H ATOM 579 HB2 LEU A 37 -3.168 -11.998 -6.336 1.00 0.00 H ATOM 580 HB3 LEU A 37 -2.310 -13.399 -6.982 1.00 0.00 H ATOM 581 HG LEU A 37 -5.295 -12.917 -7.218 1.00 0.00 H ATOM 582 HD11 LEU A 37 -4.937 -12.218 -9.421 1.00 0.00 H ATOM 583 HD12 LEU A 37 -3.347 -12.974 -9.507 1.00 0.00 H ATOM 584 HD13 LEU A 37 -3.567 -11.488 -8.585 1.00 0.00 H ATOM 585 HD21 LEU A 37 -3.559 -15.243 -7.662 1.00 0.00 H ATOM 586 HD22 LEU A 37 -4.517 -14.819 -9.080 1.00 0.00 H ATOM 587 HD23 LEU A 37 -5.317 -15.161 -7.546 1.00 0.00 H ATOM 588 N SER A 38 -1.409 -14.530 -4.539 1.00 0.00 N ATOM 589 CA SER A 38 -0.333 -15.480 -4.274 1.00 0.00 C ATOM 590 C SER A 38 -0.819 -16.599 -3.359 1.00 0.00 C ATOM 591 O SER A 38 -0.569 -17.776 -3.618 1.00 0.00 O ATOM 592 CB SER A 38 0.847 -14.762 -3.620 1.00 0.00 C ATOM 593 OG SER A 38 1.302 -15.524 -2.510 1.00 0.00 O ATOM 594 H SER A 38 -1.287 -13.587 -4.305 1.00 0.00 H ATOM 595 HA SER A 38 -0.006 -15.908 -5.209 1.00 0.00 H ATOM 596 HB2 SER A 38 1.649 -14.661 -4.333 1.00 0.00 H ATOM 597 HB3 SER A 38 0.533 -13.781 -3.292 1.00 0.00 H ATOM 598 HG SER A 38 1.365 -16.441 -2.785 1.00 0.00 H ATOM 599 N HIS A 39 -1.516 -16.225 -2.291 1.00 0.00 N ATOM 600 CA HIS A 39 -2.033 -17.206 -1.344 1.00 0.00 C ATOM 601 C HIS A 39 -2.995 -18.165 -2.039 1.00 0.00 C ATOM 602 O HIS A 39 -2.941 -19.376 -1.823 1.00 0.00 O ATOM 603 CB HIS A 39 -2.755 -16.496 -0.198 1.00 0.00 C ATOM 604 CG HIS A 39 -1.740 -15.924 0.754 1.00 0.00 C ATOM 605 ND1 HIS A 39 -0.460 -15.576 0.349 1.00 0.00 N ATOM 606 CD2 HIS A 39 -1.801 -15.633 2.094 1.00 0.00 C ATOM 607 CE1 HIS A 39 0.190 -15.099 1.426 1.00 0.00 C ATOM 608 NE2 HIS A 39 -0.581 -15.112 2.516 1.00 0.00 N ATOM 609 H HIS A 39 -1.687 -15.272 -2.136 1.00 0.00 H ATOM 610 HA HIS A 39 -1.207 -17.771 -0.940 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.365 -15.699 -0.595 1.00 0.00 H ATOM 612 HB3 HIS A 39 -3.379 -17.203 0.327 1.00 0.00 H ATOM 613 HD2 HIS A 39 -2.665 -15.784 2.724 1.00 0.00 H ATOM 614 HE1 HIS A 39 1.212 -14.749 1.411 1.00 0.00 H ATOM 615 HE2 HIS A 39 -0.340 -14.818 3.420 1.00 0.00 H ATOM 616 N ARG A 40 -3.873 -17.615 -2.871 1.00 0.00 N ATOM 617 CA ARG A 40 -4.841 -18.432 -3.592 1.00 0.00 C ATOM 618 C ARG A 40 -4.130 -19.409 -4.522 1.00 0.00 C ATOM 619 O ARG A 40 -4.475 -20.588 -4.583 1.00 0.00 O ATOM 620 CB ARG A 40 -5.771 -17.536 -4.409 1.00 0.00 C ATOM 621 CG ARG A 40 -6.752 -16.825 -3.473 1.00 0.00 C ATOM 622 CD ARG A 40 -7.639 -15.873 -4.279 1.00 0.00 C ATOM 623 NE ARG A 40 -8.976 -16.435 -4.428 1.00 0.00 N ATOM 624 CZ ARG A 40 -9.802 -16.533 -3.392 1.00 0.00 C ATOM 625 NH1 ARG A 40 -9.419 -16.122 -2.213 1.00 0.00 N ATOM 626 NH2 ARG A 40 -10.994 -17.037 -3.552 1.00 0.00 N ATOM 627 H ARG A 40 -3.867 -16.643 -3.005 1.00 0.00 H ATOM 628 HA ARG A 40 -5.430 -18.990 -2.880 1.00 0.00 H ATOM 629 HB2 ARG A 40 -5.182 -16.804 -4.943 1.00 0.00 H ATOM 630 HB3 ARG A 40 -6.322 -18.139 -5.116 1.00 0.00 H ATOM 631 HG2 ARG A 40 -7.370 -17.559 -2.977 1.00 0.00 H ATOM 632 HG3 ARG A 40 -6.201 -16.263 -2.735 1.00 0.00 H ATOM 633 HD2 ARG A 40 -7.709 -14.927 -3.765 1.00 0.00 H ATOM 634 HD3 ARG A 40 -7.205 -15.715 -5.256 1.00 0.00 H ATOM 635 HE ARG A 40 -9.272 -16.746 -5.310 1.00 0.00 H ATOM 636 HH11 ARG A 40 -8.505 -15.735 -2.091 1.00 0.00 H ATOM 637 HH12 ARG A 40 -10.041 -16.195 -1.433 1.00 0.00 H ATOM 638 HH21 ARG A 40 -11.286 -17.351 -4.456 1.00 0.00 H ATOM 639 HH22 ARG A 40 -11.615 -17.111 -2.772 1.00 0.00 H ATOM 640 N ARG A 41 -3.138 -18.908 -5.252 1.00 0.00 N ATOM 641 CA ARG A 41 -2.390 -19.746 -6.179 1.00 0.00 C ATOM 642 C ARG A 41 -1.708 -20.894 -5.440 1.00 0.00 C ATOM 643 O ARG A 41 -1.770 -22.047 -5.867 1.00 0.00 O ATOM 644 CB ARG A 41 -1.334 -18.911 -6.906 1.00 0.00 C ATOM 645 CG ARG A 41 -1.261 -19.336 -8.377 1.00 0.00 C ATOM 646 CD ARG A 41 -2.375 -18.647 -9.171 1.00 0.00 C ATOM 647 NE ARG A 41 -2.984 -19.585 -10.103 1.00 0.00 N ATOM 648 CZ ARG A 41 -2.327 -20.014 -11.174 1.00 0.00 C ATOM 649 NH1 ARG A 41 -1.111 -19.599 -11.406 1.00 0.00 N ATOM 650 NH2 ARG A 41 -2.897 -20.854 -11.996 1.00 0.00 N ATOM 651 H ARG A 41 -2.909 -17.958 -5.167 1.00 0.00 H ATOM 652 HA ARG A 41 -3.075 -20.155 -6.906 1.00 0.00 H ATOM 653 HB2 ARG A 41 -1.593 -17.863 -6.841 1.00 0.00 H ATOM 654 HB3 ARG A 41 -0.372 -19.068 -6.441 1.00 0.00 H ATOM 655 HG2 ARG A 41 -0.300 -19.052 -8.783 1.00 0.00 H ATOM 656 HG3 ARG A 41 -1.378 -20.407 -8.450 1.00 0.00 H ATOM 657 HD2 ARG A 41 -3.133 -18.284 -8.493 1.00 0.00 H ATOM 658 HD3 ARG A 41 -1.958 -17.816 -9.720 1.00 0.00 H ATOM 659 HE ARG A 41 -3.895 -19.901 -9.937 1.00 0.00 H ATOM 660 HH11 ARG A 41 -0.675 -18.957 -10.776 1.00 0.00 H ATOM 661 HH12 ARG A 41 -0.616 -19.924 -12.212 1.00 0.00 H ATOM 662 HH21 ARG A 41 -3.828 -21.172 -11.819 1.00 0.00 H ATOM 663 HH22 ARG A 41 -2.403 -21.178 -12.803 1.00 0.00 H ATOM 664 N THR A 42 -1.056 -20.569 -4.330 1.00 0.00 N ATOM 665 CA THR A 42 -0.366 -21.581 -3.540 1.00 0.00 C ATOM 666 C THR A 42 -1.351 -22.635 -3.044 1.00 0.00 C ATOM 667 O THR A 42 -1.098 -23.836 -3.150 1.00 0.00 O ATOM 668 CB THR A 42 0.331 -20.926 -2.346 1.00 0.00 C ATOM 669 OG1 THR A 42 -0.633 -20.244 -1.555 1.00 0.00 O ATOM 670 CG2 THR A 42 1.380 -19.930 -2.848 1.00 0.00 C ATOM 671 H THR A 42 -1.038 -19.636 -4.037 1.00 0.00 H ATOM 672 HA THR A 42 0.381 -22.061 -4.158 1.00 0.00 H ATOM 673 HB THR A 42 0.817 -21.683 -1.751 1.00 0.00 H ATOM 674 HG1 THR A 42 -0.741 -20.731 -0.735 1.00 0.00 H ATOM 675 HG21 THR A 42 1.251 -19.777 -3.909 1.00 0.00 H ATOM 676 HG22 THR A 42 2.368 -20.323 -2.659 1.00 0.00 H ATOM 677 HG23 THR A 42 1.260 -18.991 -2.331 1.00 0.00 H ATOM 678 N LEU A 43 -2.474 -22.177 -2.501 1.00 0.00 N ATOM 679 CA LEU A 43 -3.490 -23.089 -1.990 1.00 0.00 C ATOM 680 C LEU A 43 -4.019 -23.980 -3.108 1.00 0.00 C ATOM 681 O LEU A 43 -4.289 -25.161 -2.894 1.00 0.00 O ATOM 682 CB LEU A 43 -4.644 -22.294 -1.377 1.00 0.00 C ATOM 683 CG LEU A 43 -4.270 -21.865 0.044 1.00 0.00 C ATOM 684 CD1 LEU A 43 -5.071 -20.619 0.428 1.00 0.00 C ATOM 685 CD2 LEU A 43 -4.589 -22.996 1.027 1.00 0.00 C ATOM 686 H LEU A 43 -2.621 -21.209 -2.443 1.00 0.00 H ATOM 687 HA LEU A 43 -3.048 -23.710 -1.228 1.00 0.00 H ATOM 688 HB2 LEU A 43 -4.835 -21.417 -1.979 1.00 0.00 H ATOM 689 HB3 LEU A 43 -5.531 -22.909 -1.345 1.00 0.00 H ATOM 690 HG LEU A 43 -3.215 -21.638 0.083 1.00 0.00 H ATOM 691 HD11 LEU A 43 -4.658 -19.757 -0.075 1.00 0.00 H ATOM 692 HD12 LEU A 43 -5.019 -20.472 1.497 1.00 0.00 H ATOM 693 HD13 LEU A 43 -6.102 -20.748 0.133 1.00 0.00 H ATOM 694 HD21 LEU A 43 -5.561 -22.830 1.464 1.00 0.00 H ATOM 695 HD22 LEU A 43 -3.843 -23.013 1.809 1.00 0.00 H ATOM 696 HD23 LEU A 43 -4.585 -23.944 0.506 1.00 0.00 H ATOM 697 N GLN A 44 -4.168 -23.404 -4.296 1.00 0.00 N ATOM 698 CA GLN A 44 -4.669 -24.154 -5.441 1.00 0.00 C ATOM 699 C GLN A 44 -3.745 -25.324 -5.758 1.00 0.00 C ATOM 700 O GLN A 44 -4.202 -26.416 -6.089 1.00 0.00 O ATOM 701 CB GLN A 44 -4.772 -23.236 -6.661 1.00 0.00 C ATOM 702 CG GLN A 44 -6.184 -23.318 -7.247 1.00 0.00 C ATOM 703 CD GLN A 44 -7.193 -22.734 -6.264 1.00 0.00 C ATOM 704 OE1 GLN A 44 -8.394 -22.727 -6.535 1.00 0.00 O ATOM 705 NE2 GLN A 44 -6.774 -22.241 -5.130 1.00 0.00 N ATOM 706 H GLN A 44 -3.940 -22.456 -4.405 1.00 0.00 H ATOM 707 HA GLN A 44 -5.650 -24.537 -5.206 1.00 0.00 H ATOM 708 HB2 GLN A 44 -4.565 -22.217 -6.364 1.00 0.00 H ATOM 709 HB3 GLN A 44 -4.058 -23.546 -7.408 1.00 0.00 H ATOM 710 HG2 GLN A 44 -6.222 -22.761 -8.171 1.00 0.00 H ATOM 711 HG3 GLN A 44 -6.432 -24.350 -7.440 1.00 0.00 H ATOM 712 HE21 GLN A 44 -5.818 -22.248 -4.917 1.00 0.00 H ATOM 713 HE22 GLN A 44 -7.416 -21.865 -4.492 1.00 0.00 H ATOM 714 N GLN A 45 -2.442 -25.088 -5.652 1.00 0.00 N ATOM 715 CA GLN A 45 -1.465 -26.134 -5.931 1.00 0.00 C ATOM 716 C GLN A 45 -1.566 -27.253 -4.899 1.00 0.00 C ATOM 717 O GLN A 45 -1.547 -28.434 -5.247 1.00 0.00 O ATOM 718 CB GLN A 45 -0.052 -25.546 -5.913 1.00 0.00 C ATOM 719 CG GLN A 45 0.665 -25.893 -7.220 1.00 0.00 C ATOM 720 CD GLN A 45 0.035 -25.126 -8.379 1.00 0.00 C ATOM 721 OE1 GLN A 45 0.390 -25.346 -9.537 1.00 0.00 O ATOM 722 NE2 GLN A 45 -0.882 -24.231 -8.135 1.00 0.00 N ATOM 723 H GLN A 45 -2.134 -24.199 -5.382 1.00 0.00 H ATOM 724 HA GLN A 45 -1.661 -26.542 -6.909 1.00 0.00 H ATOM 725 HB2 GLN A 45 -0.111 -24.473 -5.808 1.00 0.00 H ATOM 726 HB3 GLN A 45 0.500 -25.960 -5.082 1.00 0.00 H ATOM 727 HG2 GLN A 45 1.708 -25.625 -7.138 1.00 0.00 H ATOM 728 HG3 GLN A 45 0.581 -26.954 -7.406 1.00 0.00 H ATOM 729 HE21 GLN A 45 -1.164 -24.056 -7.212 1.00 0.00 H ATOM 730 HE22 GLN A 45 -1.291 -23.733 -8.874 1.00 0.00 H ATOM 731 N LYS A 46 -1.679 -26.873 -3.632 1.00 0.00 N ATOM 732 CA LYS A 46 -1.784 -27.854 -2.558 1.00 0.00 C ATOM 733 C LYS A 46 -3.042 -28.700 -2.729 1.00 0.00 C ATOM 734 O LYS A 46 -2.994 -29.928 -2.647 1.00 0.00 O ATOM 735 CB LYS A 46 -1.826 -27.144 -1.204 1.00 0.00 C ATOM 736 CG LYS A 46 -0.698 -27.670 -0.315 1.00 0.00 C ATOM 737 CD LYS A 46 -0.898 -29.166 -0.061 1.00 0.00 C ATOM 738 CE LYS A 46 -0.803 -29.447 1.438 1.00 0.00 C ATOM 739 NZ LYS A 46 -0.906 -30.916 1.674 1.00 0.00 N ATOM 740 H LYS A 46 -1.691 -25.918 -3.414 1.00 0.00 H ATOM 741 HA LYS A 46 -0.919 -28.500 -2.586 1.00 0.00 H ATOM 742 HB2 LYS A 46 -1.703 -26.081 -1.352 1.00 0.00 H ATOM 743 HB3 LYS A 46 -2.777 -27.333 -0.726 1.00 0.00 H ATOM 744 HG2 LYS A 46 0.251 -27.511 -0.807 1.00 0.00 H ATOM 745 HG3 LYS A 46 -0.707 -27.143 0.628 1.00 0.00 H ATOM 746 HD2 LYS A 46 -1.870 -29.466 -0.425 1.00 0.00 H ATOM 747 HD3 LYS A 46 -0.131 -29.724 -0.580 1.00 0.00 H ATOM 748 HE2 LYS A 46 0.145 -29.089 1.812 1.00 0.00 H ATOM 749 HE3 LYS A 46 -1.607 -28.942 1.952 1.00 0.00 H ATOM 750 HZ1 LYS A 46 -1.004 -31.097 2.694 1.00 0.00 H ATOM 751 HZ2 LYS A 46 -0.050 -31.385 1.321 1.00 0.00 H ATOM 752 HZ3 LYS A 46 -1.739 -31.288 1.174 1.00 0.00 H ATOM 753 N ILE A 47 -4.168 -28.035 -2.969 1.00 0.00 N ATOM 754 CA ILE A 47 -5.434 -28.735 -3.150 1.00 0.00 C ATOM 755 C ILE A 47 -5.392 -29.609 -4.398 1.00 0.00 C ATOM 756 O ILE A 47 -6.085 -30.624 -4.477 1.00 0.00 O ATOM 757 CB ILE A 47 -6.577 -27.727 -3.273 1.00 0.00 C ATOM 758 CG1 ILE A 47 -6.876 -27.127 -1.896 1.00 0.00 C ATOM 759 CG2 ILE A 47 -7.826 -28.431 -3.803 1.00 0.00 C ATOM 760 CD1 ILE A 47 -7.791 -25.911 -2.057 1.00 0.00 C ATOM 761 H ILE A 47 -4.145 -27.056 -3.025 1.00 0.00 H ATOM 762 HA ILE A 47 -5.615 -29.362 -2.288 1.00 0.00 H ATOM 763 HB ILE A 47 -6.290 -26.939 -3.955 1.00 0.00 H ATOM 764 HG12 ILE A 47 -7.366 -27.869 -1.280 1.00 0.00 H ATOM 765 HG13 ILE A 47 -5.953 -26.822 -1.428 1.00 0.00 H ATOM 766 HG21 ILE A 47 -7.761 -28.518 -4.878 1.00 0.00 H ATOM 767 HG22 ILE A 47 -8.702 -27.860 -3.541 1.00 0.00 H ATOM 768 HG23 ILE A 47 -7.896 -29.418 -3.368 1.00 0.00 H ATOM 769 HD11 ILE A 47 -8.613 -26.164 -2.711 1.00 0.00 H ATOM 770 HD12 ILE A 47 -7.230 -25.094 -2.482 1.00 0.00 H ATOM 771 HD13 ILE A 47 -8.175 -25.621 -1.090 1.00 0.00 H ATOM 772 N TRP A 48 -4.572 -29.212 -5.367 1.00 0.00 N ATOM 773 CA TRP A 48 -4.442 -29.969 -6.607 1.00 0.00 C ATOM 774 C TRP A 48 -2.972 -30.151 -6.969 1.00 0.00 C ATOM 775 O TRP A 48 -2.455 -29.476 -7.862 1.00 0.00 O ATOM 776 CB TRP A 48 -5.164 -29.241 -7.740 1.00 0.00 C ATOM 777 CG TRP A 48 -6.595 -29.678 -7.779 1.00 0.00 C ATOM 778 CD1 TRP A 48 -7.015 -30.951 -7.956 1.00 0.00 C ATOM 779 CD2 TRP A 48 -7.797 -28.865 -7.644 1.00 0.00 C ATOM 780 NE1 TRP A 48 -8.398 -30.973 -7.936 1.00 0.00 N ATOM 781 CE2 TRP A 48 -8.927 -29.712 -7.747 1.00 0.00 C ATOM 782 CE3 TRP A 48 -8.016 -27.490 -7.444 1.00 0.00 C ATOM 783 CZ2 TRP A 48 -10.226 -29.212 -7.654 1.00 0.00 C ATOM 784 CZ3 TRP A 48 -9.322 -26.984 -7.348 1.00 0.00 C ATOM 785 CH2 TRP A 48 -10.425 -27.844 -7.454 1.00 0.00 C ATOM 786 H TRP A 48 -4.044 -28.397 -5.246 1.00 0.00 H ATOM 787 HA TRP A 48 -4.894 -30.940 -6.475 1.00 0.00 H ATOM 788 HB2 TRP A 48 -5.116 -28.176 -7.572 1.00 0.00 H ATOM 789 HB3 TRP A 48 -4.690 -29.479 -8.680 1.00 0.00 H ATOM 790 HD1 TRP A 48 -6.375 -31.812 -8.089 1.00 0.00 H ATOM 791 HE1 TRP A 48 -8.951 -31.775 -8.042 1.00 0.00 H ATOM 792 HE3 TRP A 48 -7.173 -26.820 -7.359 1.00 0.00 H ATOM 793 HZ2 TRP A 48 -11.071 -29.879 -7.735 1.00 0.00 H ATOM 794 HZ3 TRP A 48 -9.478 -25.927 -7.194 1.00 0.00 H ATOM 795 HH2 TRP A 48 -11.427 -27.449 -7.381 1.00 0.00 H ATOM 796 N PRO A 49 -2.299 -31.045 -6.296 1.00 0.00 N ATOM 797 CA PRO A 49 -0.855 -31.328 -6.542 1.00 0.00 C ATOM 798 C PRO A 49 -0.591 -31.749 -7.986 1.00 0.00 C ATOM 799 O PRO A 49 0.546 -31.648 -8.411 1.00 0.00 O ATOM 800 CB PRO A 49 -0.530 -32.469 -5.569 1.00 0.00 C ATOM 801 CG PRO A 49 -1.595 -32.414 -4.526 1.00 0.00 C ATOM 802 CD PRO A 49 -2.841 -31.886 -5.220 1.00 0.00 C ATOM 803 HA PRO A 49 -0.262 -30.463 -6.294 1.00 0.00 H ATOM 804 HB2 PRO A 49 -0.561 -33.419 -6.087 1.00 0.00 H ATOM 805 HB3 PRO A 49 0.435 -32.315 -5.119 1.00 0.00 H ATOM 806 HG2 PRO A 49 -1.779 -33.404 -4.128 1.00 0.00 H ATOM 807 HG3 PRO A 49 -1.308 -31.739 -3.736 1.00 0.00 H ATOM 808 HD2 PRO A 49 -3.425 -32.700 -5.628 1.00 0.00 H ATOM 809 HD3 PRO A 49 -3.432 -31.292 -4.543 1.00 0.00 H TER 810 PRO A 49