ATOM 1 N GLY A 1 -15.987 -13.311 11.506 1.00 0.00 N ATOM 2 CA GLY A 1 -17.075 -12.939 12.392 1.00 0.00 C ATOM 3 C GLY A 1 -17.870 -14.139 12.869 1.00 0.00 C ATOM 4 O GLY A 1 -17.574 -14.711 13.918 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.735 -14.253 11.412 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.667 -12.428 13.250 1.00 0.00 H ATOM 7 HA3 GLY A 1 -17.739 -12.269 11.867 1.00 0.00 H ATOM 8 N SER A 2 -18.883 -14.520 12.097 1.00 0.00 N ATOM 9 CA SER A 2 -19.727 -15.656 12.450 1.00 0.00 C ATOM 10 C SER A 2 -20.016 -16.518 11.225 1.00 0.00 C ATOM 11 O SER A 2 -20.947 -16.247 10.467 1.00 0.00 O ATOM 12 CB SER A 2 -21.040 -15.170 13.067 1.00 0.00 C ATOM 13 OG SER A 2 -21.092 -15.465 14.453 1.00 0.00 O ATOM 14 H SER A 2 -19.070 -14.023 11.273 1.00 0.00 H ATOM 15 HA SER A 2 -19.195 -16.251 13.177 1.00 0.00 H ATOM 16 HB2 SER A 2 -21.125 -14.103 12.935 1.00 0.00 H ATOM 17 HB3 SER A 2 -21.869 -15.660 12.576 1.00 0.00 H ATOM 18 HG SER A 2 -20.214 -15.380 14.831 1.00 0.00 H ATOM 19 N SER A 3 -19.211 -17.560 11.039 1.00 0.00 N ATOM 20 CA SER A 3 -19.376 -18.460 9.904 1.00 0.00 C ATOM 21 C SER A 3 -19.309 -17.694 8.587 1.00 0.00 C ATOM 22 O SER A 3 -20.054 -17.981 7.651 1.00 0.00 O ATOM 23 CB SER A 3 -20.709 -19.205 10.008 1.00 0.00 C ATOM 24 OG SER A 3 -20.539 -20.474 10.614 1.00 0.00 O ATOM 25 H SER A 3 -18.486 -17.723 11.679 1.00 0.00 H ATOM 26 HA SER A 3 -18.570 -19.178 9.932 1.00 0.00 H ATOM 27 HB2 SER A 3 -21.397 -18.624 10.603 1.00 0.00 H ATOM 28 HB3 SER A 3 -21.118 -19.344 9.017 1.00 0.00 H ATOM 29 HG SER A 3 -19.724 -20.872 10.300 1.00 0.00 H ATOM 30 N GLY A 4 -18.410 -16.717 8.524 1.00 0.00 N ATOM 31 CA GLY A 4 -18.262 -15.922 7.318 1.00 0.00 C ATOM 32 C GLY A 4 -19.284 -14.806 7.228 1.00 0.00 C ATOM 33 O GLY A 4 -20.244 -14.895 6.464 1.00 0.00 O ATOM 34 H GLY A 4 -17.843 -16.533 9.302 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.271 -15.492 7.304 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.376 -16.568 6.460 1.00 0.00 H ATOM 37 N SER A 5 -19.078 -13.754 8.014 1.00 0.00 N ATOM 38 CA SER A 5 -19.992 -12.618 8.024 1.00 0.00 C ATOM 39 C SER A 5 -19.222 -11.301 8.000 1.00 0.00 C ATOM 40 O SER A 5 -18.897 -10.740 9.046 1.00 0.00 O ATOM 41 CB SER A 5 -20.893 -12.673 9.260 1.00 0.00 C ATOM 42 OG SER A 5 -22.206 -13.076 8.915 1.00 0.00 O ATOM 43 H SER A 5 -18.293 -13.742 8.601 1.00 0.00 H ATOM 44 HA SER A 5 -20.606 -12.679 7.139 1.00 0.00 H ATOM 45 HB2 SER A 5 -20.486 -13.379 9.968 1.00 0.00 H ATOM 46 HB3 SER A 5 -20.937 -11.692 9.714 1.00 0.00 H ATOM 47 HG SER A 5 -22.659 -13.398 9.699 1.00 0.00 H ATOM 48 N SER A 6 -18.934 -10.813 6.798 1.00 0.00 N ATOM 49 CA SER A 6 -18.200 -9.564 6.635 1.00 0.00 C ATOM 50 C SER A 6 -16.845 -9.637 7.331 1.00 0.00 C ATOM 51 O SER A 6 -16.613 -10.501 8.174 1.00 0.00 O ATOM 52 CB SER A 6 -19.011 -8.394 7.195 1.00 0.00 C ATOM 53 OG SER A 6 -20.238 -8.247 6.501 1.00 0.00 O ATOM 54 H SER A 6 -19.221 -11.307 6.000 1.00 0.00 H ATOM 55 HA SER A 6 -18.041 -9.408 5.579 1.00 0.00 H ATOM 56 HB2 SER A 6 -19.220 -8.570 8.238 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.441 -7.481 7.090 1.00 0.00 H ATOM 58 HG SER A 6 -20.502 -9.094 6.134 1.00 0.00 H ATOM 59 N GLY A 7 -15.950 -8.720 6.972 1.00 0.00 N ATOM 60 CA GLY A 7 -14.629 -8.697 7.571 1.00 0.00 C ATOM 61 C GLY A 7 -13.987 -7.326 7.506 1.00 0.00 C ATOM 62 O GLY A 7 -13.972 -6.591 8.494 1.00 0.00 O ATOM 63 H GLY A 7 -16.191 -8.054 6.294 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.709 -8.997 8.605 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.998 -9.401 7.050 1.00 0.00 H ATOM 66 N VAL A 8 -13.454 -6.978 6.338 1.00 0.00 N ATOM 67 CA VAL A 8 -12.806 -5.685 6.148 1.00 0.00 C ATOM 68 C VAL A 8 -12.102 -5.230 7.422 1.00 0.00 C ATOM 69 O VAL A 8 -12.274 -4.097 7.868 1.00 0.00 O ATOM 70 CB VAL A 8 -13.820 -4.607 5.722 1.00 0.00 C ATOM 71 CG1 VAL A 8 -14.453 -4.968 4.386 1.00 0.00 C ATOM 72 CG2 VAL A 8 -14.885 -4.424 6.793 1.00 0.00 C ATOM 73 H VAL A 8 -13.498 -7.606 5.587 1.00 0.00 H ATOM 74 HA VAL A 8 -12.073 -5.792 5.362 1.00 0.00 H ATOM 75 HB VAL A 8 -13.292 -3.672 5.605 1.00 0.00 H ATOM 76 HG11 VAL A 8 -13.999 -5.870 4.005 1.00 0.00 H ATOM 77 HG12 VAL A 8 -15.513 -5.125 4.521 1.00 0.00 H ATOM 78 HG13 VAL A 8 -14.295 -4.162 3.685 1.00 0.00 H ATOM 79 HG21 VAL A 8 -15.698 -3.835 6.395 1.00 0.00 H ATOM 80 HG22 VAL A 8 -15.257 -5.391 7.101 1.00 0.00 H ATOM 81 HG23 VAL A 8 -14.455 -3.917 7.645 1.00 0.00 H ATOM 82 N GLY A 9 -11.307 -6.123 8.003 1.00 0.00 N ATOM 83 CA GLY A 9 -10.588 -5.795 9.220 1.00 0.00 C ATOM 84 C GLY A 9 -9.200 -5.252 8.945 1.00 0.00 C ATOM 85 O GLY A 9 -8.726 -4.354 9.643 1.00 0.00 O ATOM 86 H GLY A 9 -11.208 -7.013 7.602 1.00 0.00 H ATOM 87 HA2 GLY A 9 -11.151 -5.055 9.769 1.00 0.00 H ATOM 88 HA3 GLY A 9 -10.500 -6.686 9.824 1.00 0.00 H ATOM 89 N THR A 10 -8.544 -5.797 7.925 1.00 0.00 N ATOM 90 CA THR A 10 -7.202 -5.363 7.560 1.00 0.00 C ATOM 91 C THR A 10 -7.232 -4.009 6.860 1.00 0.00 C ATOM 92 O THR A 10 -6.506 -3.089 7.237 1.00 0.00 O ATOM 93 CB THR A 10 -6.510 -6.388 6.642 1.00 0.00 C ATOM 94 OG1 THR A 10 -6.507 -7.678 7.264 1.00 0.00 O ATOM 95 CG2 THR A 10 -5.082 -5.963 6.335 1.00 0.00 C ATOM 96 H THR A 10 -8.975 -6.508 7.407 1.00 0.00 H ATOM 97 HA THR A 10 -6.621 -5.276 8.468 1.00 0.00 H ATOM 98 HB THR A 10 -7.060 -6.446 5.713 1.00 0.00 H ATOM 99 HG1 THR A 10 -7.131 -8.252 6.813 1.00 0.00 H ATOM 100 HG21 THR A 10 -5.060 -5.422 5.401 1.00 0.00 H ATOM 101 HG22 THR A 10 -4.454 -6.838 6.260 1.00 0.00 H ATOM 102 HG23 THR A 10 -4.719 -5.326 7.128 1.00 0.00 H ATOM 103 N ILE A 11 -8.076 -3.895 5.840 1.00 0.00 N ATOM 104 CA ILE A 11 -8.201 -2.653 5.089 1.00 0.00 C ATOM 105 C ILE A 11 -8.367 -1.459 6.023 1.00 0.00 C ATOM 106 O ILE A 11 -7.642 -0.470 5.920 1.00 0.00 O ATOM 107 CB ILE A 11 -9.395 -2.700 4.117 1.00 0.00 C ATOM 108 CG1 ILE A 11 -9.321 -3.954 3.244 1.00 0.00 C ATOM 109 CG2 ILE A 11 -9.426 -1.448 3.254 1.00 0.00 C ATOM 110 CD1 ILE A 11 -10.575 -4.798 3.292 1.00 0.00 C ATOM 111 H ILE A 11 -8.627 -4.664 5.587 1.00 0.00 H ATOM 112 HA ILE A 11 -7.297 -2.520 4.510 1.00 0.00 H ATOM 113 HB ILE A 11 -10.303 -2.729 4.700 1.00 0.00 H ATOM 114 HG12 ILE A 11 -9.156 -3.663 2.219 1.00 0.00 H ATOM 115 HG13 ILE A 11 -8.495 -4.566 3.577 1.00 0.00 H ATOM 116 HG21 ILE A 11 -9.343 -0.574 3.884 1.00 0.00 H ATOM 117 HG22 ILE A 11 -8.599 -1.470 2.560 1.00 0.00 H ATOM 118 HG23 ILE A 11 -10.355 -1.410 2.706 1.00 0.00 H ATOM 119 HD11 ILE A 11 -11.401 -4.197 3.643 1.00 0.00 H ATOM 120 HD12 ILE A 11 -10.796 -5.171 2.302 1.00 0.00 H ATOM 121 HD13 ILE A 11 -10.424 -5.630 3.964 1.00 0.00 H ATOM 122 N ASP A 12 -9.327 -1.560 6.936 1.00 0.00 N ATOM 123 CA ASP A 12 -9.587 -0.489 7.893 1.00 0.00 C ATOM 124 C ASP A 12 -8.283 0.071 8.450 1.00 0.00 C ATOM 125 O ASP A 12 -8.193 1.255 8.773 1.00 0.00 O ATOM 126 CB ASP A 12 -10.466 -1.000 9.035 1.00 0.00 C ATOM 127 CG ASP A 12 -10.951 0.118 9.937 1.00 0.00 C ATOM 128 OD1 ASP A 12 -10.134 0.995 10.286 1.00 0.00 O ATOM 129 OD2 ASP A 12 -12.148 0.116 10.293 1.00 0.00 O ATOM 130 H ASP A 12 -9.873 -2.373 6.969 1.00 0.00 H ATOM 131 HA ASP A 12 -10.110 0.299 7.373 1.00 0.00 H ATOM 132 HB2 ASP A 12 -11.329 -1.502 8.621 1.00 0.00 H ATOM 133 HB3 ASP A 12 -9.900 -1.700 9.631 1.00 0.00 H ATOM 134 N GLN A 13 -7.275 -0.788 8.560 1.00 0.00 N ATOM 135 CA GLN A 13 -5.975 -0.378 9.079 1.00 0.00 C ATOM 136 C GLN A 13 -5.073 0.124 7.957 1.00 0.00 C ATOM 137 O GLN A 13 -4.461 1.188 8.067 1.00 0.00 O ATOM 138 CB GLN A 13 -5.302 -1.544 9.807 1.00 0.00 C ATOM 139 CG GLN A 13 -6.057 -2.006 11.044 1.00 0.00 C ATOM 140 CD GLN A 13 -5.876 -3.486 11.319 1.00 0.00 C ATOM 141 OE1 GLN A 13 -6.248 -4.330 10.504 1.00 0.00 O ATOM 142 NE2 GLN A 13 -5.301 -3.808 12.472 1.00 0.00 N ATOM 143 H GLN A 13 -7.407 -1.718 8.285 1.00 0.00 H ATOM 144 HA GLN A 13 -6.138 0.425 9.781 1.00 0.00 H ATOM 145 HB2 GLN A 13 -5.223 -2.379 9.127 1.00 0.00 H ATOM 146 HB3 GLN A 13 -4.311 -1.240 10.108 1.00 0.00 H ATOM 147 HG2 GLN A 13 -5.697 -1.450 11.897 1.00 0.00 H ATOM 148 HG3 GLN A 13 -7.109 -1.806 10.903 1.00 0.00 H ATOM 149 HE21 GLN A 13 -5.032 -3.081 13.073 1.00 0.00 H ATOM 150 HE22 GLN A 13 -5.174 -4.757 12.677 1.00 0.00 H ATOM 151 N LEU A 14 -4.995 -0.647 6.878 1.00 0.00 N ATOM 152 CA LEU A 14 -4.167 -0.280 5.734 1.00 0.00 C ATOM 153 C LEU A 14 -4.496 1.130 5.253 1.00 0.00 C ATOM 154 O LEU A 14 -3.623 1.996 5.191 1.00 0.00 O ATOM 155 CB LEU A 14 -4.366 -1.279 4.593 1.00 0.00 C ATOM 156 CG LEU A 14 -3.696 -0.926 3.266 1.00 0.00 C ATOM 157 CD1 LEU A 14 -2.189 -0.816 3.441 1.00 0.00 C ATOM 158 CD2 LEU A 14 -4.038 -1.960 2.203 1.00 0.00 C ATOM 159 H LEU A 14 -5.505 -1.482 6.849 1.00 0.00 H ATOM 160 HA LEU A 14 -3.134 -0.308 6.050 1.00 0.00 H ATOM 161 HB2 LEU A 14 -3.977 -2.232 4.916 1.00 0.00 H ATOM 162 HB3 LEU A 14 -5.429 -1.369 4.416 1.00 0.00 H ATOM 163 HG LEU A 14 -4.064 0.035 2.929 1.00 0.00 H ATOM 164 HD11 LEU A 14 -1.779 -0.207 2.650 1.00 0.00 H ATOM 165 HD12 LEU A 14 -1.750 -1.801 3.402 1.00 0.00 H ATOM 166 HD13 LEU A 14 -1.971 -0.362 4.397 1.00 0.00 H ATOM 167 HD21 LEU A 14 -3.168 -2.147 1.591 1.00 0.00 H ATOM 168 HD22 LEU A 14 -4.841 -1.588 1.583 1.00 0.00 H ATOM 169 HD23 LEU A 14 -4.346 -2.878 2.681 1.00 0.00 H ATOM 170 N VAL A 15 -5.762 1.354 4.916 1.00 0.00 N ATOM 171 CA VAL A 15 -6.208 2.660 4.444 1.00 0.00 C ATOM 172 C VAL A 15 -5.618 3.781 5.293 1.00 0.00 C ATOM 173 O VAL A 15 -5.019 4.721 4.770 1.00 0.00 O ATOM 174 CB VAL A 15 -7.744 2.769 4.464 1.00 0.00 C ATOM 175 CG1 VAL A 15 -8.177 4.226 4.390 1.00 0.00 C ATOM 176 CG2 VAL A 15 -8.349 1.967 3.322 1.00 0.00 C ATOM 177 H VAL A 15 -6.412 0.624 4.987 1.00 0.00 H ATOM 178 HA VAL A 15 -5.872 2.779 3.424 1.00 0.00 H ATOM 179 HB VAL A 15 -8.102 2.357 5.396 1.00 0.00 H ATOM 180 HG11 VAL A 15 -8.442 4.572 5.379 1.00 0.00 H ATOM 181 HG12 VAL A 15 -7.364 4.823 4.003 1.00 0.00 H ATOM 182 HG13 VAL A 15 -9.032 4.314 3.737 1.00 0.00 H ATOM 183 HG21 VAL A 15 -7.662 1.189 3.026 1.00 0.00 H ATOM 184 HG22 VAL A 15 -9.278 1.519 3.649 1.00 0.00 H ATOM 185 HG23 VAL A 15 -8.540 2.619 2.484 1.00 0.00 H ATOM 186 N LYS A 16 -5.792 3.676 6.605 1.00 0.00 N ATOM 187 CA LYS A 16 -5.276 4.680 7.529 1.00 0.00 C ATOM 188 C LYS A 16 -3.807 4.977 7.245 1.00 0.00 C ATOM 189 O LYS A 16 -3.358 6.116 7.375 1.00 0.00 O ATOM 190 CB LYS A 16 -5.441 4.206 8.975 1.00 0.00 C ATOM 191 CG LYS A 16 -4.160 3.672 9.590 1.00 0.00 C ATOM 192 CD LYS A 16 -4.442 2.824 10.820 1.00 0.00 C ATOM 193 CE LYS A 16 -3.336 2.960 11.855 1.00 0.00 C ATOM 194 NZ LYS A 16 -2.930 1.639 12.409 1.00 0.00 N ATOM 195 H LYS A 16 -6.279 2.904 6.963 1.00 0.00 H ATOM 196 HA LYS A 16 -5.848 5.585 7.389 1.00 0.00 H ATOM 197 HB2 LYS A 16 -5.787 5.034 9.575 1.00 0.00 H ATOM 198 HB3 LYS A 16 -6.183 3.420 9.001 1.00 0.00 H ATOM 199 HG2 LYS A 16 -3.645 3.066 8.859 1.00 0.00 H ATOM 200 HG3 LYS A 16 -3.533 4.505 9.875 1.00 0.00 H ATOM 201 HD2 LYS A 16 -5.374 3.145 11.260 1.00 0.00 H ATOM 202 HD3 LYS A 16 -4.519 1.787 10.521 1.00 0.00 H ATOM 203 HE2 LYS A 16 -2.481 3.425 11.391 1.00 0.00 H ATOM 204 HE3 LYS A 16 -3.692 3.584 12.662 1.00 0.00 H ATOM 205 HZ1 LYS A 16 -3.715 0.960 12.327 1.00 0.00 H ATOM 206 HZ2 LYS A 16 -2.673 1.735 13.412 1.00 0.00 H ATOM 207 HZ3 LYS A 16 -2.110 1.269 11.885 1.00 0.00 H ATOM 208 N ARG A 17 -3.064 3.945 6.855 1.00 0.00 N ATOM 209 CA ARG A 17 -1.647 4.096 6.552 1.00 0.00 C ATOM 210 C ARG A 17 -1.444 4.969 5.316 1.00 0.00 C ATOM 211 O ARG A 17 -0.811 6.022 5.384 1.00 0.00 O ATOM 212 CB ARG A 17 -1.001 2.727 6.335 1.00 0.00 C ATOM 213 CG ARG A 17 -1.304 1.728 7.439 1.00 0.00 C ATOM 214 CD ARG A 17 -0.363 0.535 7.385 1.00 0.00 C ATOM 215 NE ARG A 17 -0.286 -0.160 8.667 1.00 0.00 N ATOM 216 CZ ARG A 17 0.342 -1.318 8.839 1.00 0.00 C ATOM 217 NH1 ARG A 17 0.946 -1.907 7.816 1.00 0.00 N ATOM 218 NH2 ARG A 17 0.368 -1.889 10.036 1.00 0.00 N ATOM 219 H ARG A 17 -3.480 3.062 6.769 1.00 0.00 H ATOM 220 HA ARG A 17 -1.176 4.576 7.397 1.00 0.00 H ATOM 221 HB2 ARG A 17 -1.359 2.318 5.401 1.00 0.00 H ATOM 222 HB3 ARG A 17 0.069 2.853 6.276 1.00 0.00 H ATOM 223 HG2 ARG A 17 -1.192 2.218 8.395 1.00 0.00 H ATOM 224 HG3 ARG A 17 -2.320 1.379 7.327 1.00 0.00 H ATOM 225 HD2 ARG A 17 -0.718 -0.154 6.634 1.00 0.00 H ATOM 226 HD3 ARG A 17 0.623 0.883 7.116 1.00 0.00 H ATOM 227 HE ARG A 17 -0.726 0.257 9.437 1.00 0.00 H ATOM 228 HH11 ARG A 17 0.929 -1.478 6.912 1.00 0.00 H ATOM 229 HH12 ARG A 17 1.420 -2.778 7.948 1.00 0.00 H ATOM 230 HH21 ARG A 17 -0.085 -1.448 10.810 1.00 0.00 H ATOM 231 HH22 ARG A 17 0.841 -2.760 10.164 1.00 0.00 H ATOM 232 N VAL A 18 -1.986 4.521 4.188 1.00 0.00 N ATOM 233 CA VAL A 18 -1.866 5.261 2.936 1.00 0.00 C ATOM 234 C VAL A 18 -2.334 6.702 3.103 1.00 0.00 C ATOM 235 O VAL A 18 -2.016 7.566 2.286 1.00 0.00 O ATOM 236 CB VAL A 18 -2.681 4.595 1.812 1.00 0.00 C ATOM 237 CG1 VAL A 18 -2.012 3.306 1.359 1.00 0.00 C ATOM 238 CG2 VAL A 18 -4.107 4.333 2.270 1.00 0.00 C ATOM 239 H VAL A 18 -2.480 3.674 4.197 1.00 0.00 H ATOM 240 HA VAL A 18 -0.825 5.261 2.648 1.00 0.00 H ATOM 241 HB VAL A 18 -2.713 5.272 0.971 1.00 0.00 H ATOM 242 HG11 VAL A 18 -2.272 3.109 0.329 1.00 0.00 H ATOM 243 HG12 VAL A 18 -0.940 3.405 1.448 1.00 0.00 H ATOM 244 HG13 VAL A 18 -2.351 2.488 1.978 1.00 0.00 H ATOM 245 HG21 VAL A 18 -4.676 3.915 1.453 1.00 0.00 H ATOM 246 HG22 VAL A 18 -4.098 3.635 3.095 1.00 0.00 H ATOM 247 HG23 VAL A 18 -4.559 5.260 2.589 1.00 0.00 H ATOM 248 N ILE A 19 -3.089 6.954 4.166 1.00 0.00 N ATOM 249 CA ILE A 19 -3.600 8.292 4.441 1.00 0.00 C ATOM 250 C ILE A 19 -2.569 9.130 5.190 1.00 0.00 C ATOM 251 O ILE A 19 -2.066 10.125 4.669 1.00 0.00 O ATOM 252 CB ILE A 19 -4.899 8.241 5.264 1.00 0.00 C ATOM 253 CG1 ILE A 19 -5.987 7.486 4.495 1.00 0.00 C ATOM 254 CG2 ILE A 19 -5.366 9.648 5.606 1.00 0.00 C ATOM 255 CD1 ILE A 19 -6.773 8.363 3.546 1.00 0.00 C ATOM 256 H ILE A 19 -3.308 6.224 4.782 1.00 0.00 H ATOM 257 HA ILE A 19 -3.814 8.767 3.494 1.00 0.00 H ATOM 258 HB ILE A 19 -4.695 7.720 6.187 1.00 0.00 H ATOM 259 HG12 ILE A 19 -5.530 6.699 3.916 1.00 0.00 H ATOM 260 HG13 ILE A 19 -6.681 7.053 5.200 1.00 0.00 H ATOM 261 HG21 ILE A 19 -4.717 10.067 6.362 1.00 0.00 H ATOM 262 HG22 ILE A 19 -5.330 10.264 4.721 1.00 0.00 H ATOM 263 HG23 ILE A 19 -6.378 9.612 5.981 1.00 0.00 H ATOM 264 HD11 ILE A 19 -7.211 9.185 4.092 1.00 0.00 H ATOM 265 HD12 ILE A 19 -6.116 8.748 2.781 1.00 0.00 H ATOM 266 HD13 ILE A 19 -7.559 7.780 3.085 1.00 0.00 H ATOM 267 N GLU A 20 -2.259 8.719 6.415 1.00 0.00 N ATOM 268 CA GLU A 20 -1.286 9.432 7.237 1.00 0.00 C ATOM 269 C GLU A 20 0.105 9.367 6.612 1.00 0.00 C ATOM 270 O GLU A 20 0.972 10.184 6.917 1.00 0.00 O ATOM 271 CB GLU A 20 -1.252 8.846 8.650 1.00 0.00 C ATOM 272 CG GLU A 20 -2.593 8.306 9.118 1.00 0.00 C ATOM 273 CD GLU A 20 -2.943 8.755 10.524 1.00 0.00 C ATOM 274 OE1 GLU A 20 -2.527 9.866 10.913 1.00 0.00 O ATOM 275 OE2 GLU A 20 -3.636 7.996 11.233 1.00 0.00 O ATOM 276 H GLU A 20 -2.693 7.918 6.776 1.00 0.00 H ATOM 277 HA GLU A 20 -1.595 10.465 7.293 1.00 0.00 H ATOM 278 HB2 GLU A 20 -0.533 8.040 8.675 1.00 0.00 H ATOM 279 HB3 GLU A 20 -0.937 9.617 9.338 1.00 0.00 H ATOM 280 HG2 GLU A 20 -3.361 8.652 8.444 1.00 0.00 H ATOM 281 HG3 GLU A 20 -2.558 7.226 9.099 1.00 0.00 H ATOM 282 N GLY A 21 0.309 8.386 5.737 1.00 0.00 N ATOM 283 CA GLY A 21 1.596 8.232 5.085 1.00 0.00 C ATOM 284 C GLY A 21 2.560 7.389 5.896 1.00 0.00 C ATOM 285 O GLY A 21 3.684 7.133 5.467 1.00 0.00 O ATOM 286 H GLY A 21 -0.420 7.764 5.533 1.00 0.00 H ATOM 287 HA2 GLY A 21 1.445 7.764 4.123 1.00 0.00 H ATOM 288 HA3 GLY A 21 2.030 9.209 4.934 1.00 0.00 H ATOM 289 N SER A 22 2.119 6.957 7.074 1.00 0.00 N ATOM 290 CA SER A 22 2.953 6.142 7.950 1.00 0.00 C ATOM 291 C SER A 22 3.750 5.120 7.146 1.00 0.00 C ATOM 292 O SER A 22 4.811 4.667 7.573 1.00 0.00 O ATOM 293 CB SER A 22 2.090 5.428 8.992 1.00 0.00 C ATOM 294 OG SER A 22 2.862 4.522 9.759 1.00 0.00 O ATOM 295 H SER A 22 1.212 7.195 7.360 1.00 0.00 H ATOM 296 HA SER A 22 3.643 6.801 8.457 1.00 0.00 H ATOM 297 HB2 SER A 22 1.651 6.159 9.653 1.00 0.00 H ATOM 298 HB3 SER A 22 1.305 4.880 8.490 1.00 0.00 H ATOM 299 HG SER A 22 2.470 4.424 10.630 1.00 0.00 H ATOM 300 N LEU A 23 3.229 4.761 5.976 1.00 0.00 N ATOM 301 CA LEU A 23 3.890 3.791 5.110 1.00 0.00 C ATOM 302 C LEU A 23 4.536 4.482 3.914 1.00 0.00 C ATOM 303 O LEU A 23 3.989 5.440 3.368 1.00 0.00 O ATOM 304 CB LEU A 23 2.888 2.741 4.628 1.00 0.00 C ATOM 305 CG LEU A 23 2.165 3.056 3.318 1.00 0.00 C ATOM 306 CD1 LEU A 23 1.622 1.783 2.689 1.00 0.00 C ATOM 307 CD2 LEU A 23 1.043 4.057 3.554 1.00 0.00 C ATOM 308 H LEU A 23 2.380 5.156 5.689 1.00 0.00 H ATOM 309 HA LEU A 23 4.661 3.302 5.688 1.00 0.00 H ATOM 310 HB2 LEU A 23 3.420 1.812 4.497 1.00 0.00 H ATOM 311 HB3 LEU A 23 2.140 2.622 5.399 1.00 0.00 H ATOM 312 HG LEU A 23 2.867 3.498 2.624 1.00 0.00 H ATOM 313 HD11 LEU A 23 2.323 1.415 1.956 1.00 0.00 H ATOM 314 HD12 LEU A 23 0.677 1.992 2.209 1.00 0.00 H ATOM 315 HD13 LEU A 23 1.477 1.035 3.456 1.00 0.00 H ATOM 316 HD21 LEU A 23 1.042 4.357 4.591 1.00 0.00 H ATOM 317 HD22 LEU A 23 0.095 3.599 3.310 1.00 0.00 H ATOM 318 HD23 LEU A 23 1.197 4.924 2.929 1.00 0.00 H ATOM 319 N SER A 24 5.702 3.988 3.509 1.00 0.00 N ATOM 320 CA SER A 24 6.423 4.558 2.378 1.00 0.00 C ATOM 321 C SER A 24 5.580 4.494 1.109 1.00 0.00 C ATOM 322 O SER A 24 4.643 3.703 0.993 1.00 0.00 O ATOM 323 CB SER A 24 7.745 3.818 2.164 1.00 0.00 C ATOM 324 OG SER A 24 8.828 4.536 2.730 1.00 0.00 O ATOM 325 H SER A 24 6.087 3.222 3.986 1.00 0.00 H ATOM 326 HA SER A 24 6.632 5.592 2.605 1.00 0.00 H ATOM 327 HB2 SER A 24 7.691 2.847 2.629 1.00 0.00 H ATOM 328 HB3 SER A 24 7.921 3.702 1.104 1.00 0.00 H ATOM 329 HG SER A 24 9.637 4.030 2.626 1.00 0.00 H ATOM 330 N PRO A 25 5.918 5.348 0.131 1.00 0.00 N ATOM 331 CA PRO A 25 5.207 5.408 -1.149 1.00 0.00 C ATOM 332 C PRO A 25 5.453 4.172 -2.009 1.00 0.00 C ATOM 333 O PRO A 25 4.675 3.867 -2.913 1.00 0.00 O ATOM 334 CB PRO A 25 5.791 6.653 -1.822 1.00 0.00 C ATOM 335 CG PRO A 25 7.144 6.810 -1.218 1.00 0.00 C ATOM 336 CD PRO A 25 7.024 6.319 0.198 1.00 0.00 C ATOM 337 HA PRO A 25 4.144 5.539 -1.006 1.00 0.00 H ATOM 338 HB2 PRO A 25 5.851 6.492 -2.890 1.00 0.00 H ATOM 339 HB3 PRO A 25 5.164 7.506 -1.615 1.00 0.00 H ATOM 340 HG2 PRO A 25 7.861 6.215 -1.762 1.00 0.00 H ATOM 341 HG3 PRO A 25 7.431 7.850 -1.230 1.00 0.00 H ATOM 342 HD2 PRO A 25 7.939 5.839 0.511 1.00 0.00 H ATOM 343 HD3 PRO A 25 6.777 7.135 0.862 1.00 0.00 H ATOM 344 N LYS A 26 6.539 3.464 -1.721 1.00 0.00 N ATOM 345 CA LYS A 26 6.888 2.260 -2.466 1.00 0.00 C ATOM 346 C LYS A 26 6.200 1.035 -1.872 1.00 0.00 C ATOM 347 O LYS A 26 5.903 0.074 -2.582 1.00 0.00 O ATOM 348 CB LYS A 26 8.405 2.057 -2.466 1.00 0.00 C ATOM 349 CG LYS A 26 8.888 1.081 -3.524 1.00 0.00 C ATOM 350 CD LYS A 26 8.825 1.690 -4.914 1.00 0.00 C ATOM 351 CE LYS A 26 8.842 0.619 -5.994 1.00 0.00 C ATOM 352 NZ LYS A 26 10.227 0.173 -6.311 1.00 0.00 N ATOM 353 H LYS A 26 7.121 3.759 -0.988 1.00 0.00 H ATOM 354 HA LYS A 26 6.551 2.390 -3.482 1.00 0.00 H ATOM 355 HB2 LYS A 26 8.884 3.009 -2.638 1.00 0.00 H ATOM 356 HB3 LYS A 26 8.705 1.682 -1.497 1.00 0.00 H ATOM 357 HG2 LYS A 26 9.910 0.806 -3.309 1.00 0.00 H ATOM 358 HG3 LYS A 26 8.264 0.199 -3.499 1.00 0.00 H ATOM 359 HD2 LYS A 26 7.915 2.264 -5.007 1.00 0.00 H ATOM 360 HD3 LYS A 26 9.678 2.340 -5.051 1.00 0.00 H ATOM 361 HE2 LYS A 26 8.269 -0.229 -5.650 1.00 0.00 H ATOM 362 HE3 LYS A 26 8.388 1.021 -6.888 1.00 0.00 H ATOM 363 HZ1 LYS A 26 10.332 -0.841 -6.102 1.00 0.00 H ATOM 364 HZ2 LYS A 26 10.914 0.705 -5.741 1.00 0.00 H ATOM 365 HZ3 LYS A 26 10.432 0.331 -7.318 1.00 0.00 H ATOM 366 N GLU A 27 5.948 1.077 -0.567 1.00 0.00 N ATOM 367 CA GLU A 27 5.294 -0.030 0.119 1.00 0.00 C ATOM 368 C GLU A 27 3.907 -0.289 -0.463 1.00 0.00 C ATOM 369 O GLU A 27 3.486 -1.439 -0.603 1.00 0.00 O ATOM 370 CB GLU A 27 5.182 0.264 1.617 1.00 0.00 C ATOM 371 CG GLU A 27 6.028 -0.656 2.482 1.00 0.00 C ATOM 372 CD GLU A 27 5.278 -1.901 2.916 1.00 0.00 C ATOM 373 OE1 GLU A 27 4.333 -1.772 3.723 1.00 0.00 O ATOM 374 OE2 GLU A 27 5.635 -3.002 2.449 1.00 0.00 O ATOM 375 H GLU A 27 6.209 1.871 -0.056 1.00 0.00 H ATOM 376 HA GLU A 27 5.900 -0.912 -0.021 1.00 0.00 H ATOM 377 HB2 GLU A 27 5.495 1.282 1.796 1.00 0.00 H ATOM 378 HB3 GLU A 27 4.151 0.157 1.916 1.00 0.00 H ATOM 379 HG2 GLU A 27 6.899 -0.957 1.921 1.00 0.00 H ATOM 380 HG3 GLU A 27 6.337 -0.115 3.364 1.00 0.00 H ATOM 381 N ARG A 28 3.204 0.786 -0.801 1.00 0.00 N ATOM 382 CA ARG A 28 1.864 0.675 -1.367 1.00 0.00 C ATOM 383 C ARG A 28 1.876 -0.181 -2.630 1.00 0.00 C ATOM 384 O ARG A 28 1.128 -1.153 -2.741 1.00 0.00 O ATOM 385 CB ARG A 28 1.307 2.064 -1.685 1.00 0.00 C ATOM 386 CG ARG A 28 0.963 2.880 -0.451 1.00 0.00 C ATOM 387 CD ARG A 28 0.682 4.333 -0.803 1.00 0.00 C ATOM 388 NE ARG A 28 1.724 5.228 -0.306 1.00 0.00 N ATOM 389 CZ ARG A 28 1.598 6.549 -0.265 1.00 0.00 C ATOM 390 NH1 ARG A 28 0.483 7.126 -0.690 1.00 0.00 N ATOM 391 NH2 ARG A 28 2.590 7.296 0.201 1.00 0.00 N ATOM 392 H ARG A 28 3.594 1.674 -0.666 1.00 0.00 H ATOM 393 HA ARG A 28 1.231 0.203 -0.632 1.00 0.00 H ATOM 394 HB2 ARG A 28 2.040 2.611 -2.259 1.00 0.00 H ATOM 395 HB3 ARG A 28 0.410 1.950 -2.277 1.00 0.00 H ATOM 396 HG2 ARG A 28 0.084 2.458 0.016 1.00 0.00 H ATOM 397 HG3 ARG A 28 1.793 2.839 0.238 1.00 0.00 H ATOM 398 HD2 ARG A 28 0.624 4.423 -1.878 1.00 0.00 H ATOM 399 HD3 ARG A 28 -0.263 4.618 -0.367 1.00 0.00 H ATOM 400 HE ARG A 28 2.556 4.822 0.013 1.00 0.00 H ATOM 401 HH11 ARG A 28 -0.267 6.566 -1.041 1.00 0.00 H ATOM 402 HH12 ARG A 28 0.391 8.122 -0.658 1.00 0.00 H ATOM 403 HH21 ARG A 28 3.434 6.865 0.522 1.00 0.00 H ATOM 404 HH22 ARG A 28 2.496 8.291 0.230 1.00 0.00 H ATOM 405 N THR A 29 2.731 0.185 -3.580 1.00 0.00 N ATOM 406 CA THR A 29 2.840 -0.548 -4.835 1.00 0.00 C ATOM 407 C THR A 29 3.189 -2.011 -4.588 1.00 0.00 C ATOM 408 O THR A 29 2.978 -2.864 -5.452 1.00 0.00 O ATOM 409 CB THR A 29 3.906 0.073 -5.758 1.00 0.00 C ATOM 410 OG1 THR A 29 3.402 1.278 -6.346 1.00 0.00 O ATOM 411 CG2 THR A 29 4.308 -0.903 -6.852 1.00 0.00 C ATOM 412 H THR A 29 3.301 0.969 -3.432 1.00 0.00 H ATOM 413 HA THR A 29 1.884 -0.495 -5.336 1.00 0.00 H ATOM 414 HB THR A 29 4.779 0.308 -5.166 1.00 0.00 H ATOM 415 HG1 THR A 29 2.671 1.066 -6.931 1.00 0.00 H ATOM 416 HG21 THR A 29 3.433 -1.424 -7.210 1.00 0.00 H ATOM 417 HG22 THR A 29 5.015 -1.617 -6.456 1.00 0.00 H ATOM 418 HG23 THR A 29 4.763 -0.360 -7.668 1.00 0.00 H ATOM 419 N LEU A 30 3.722 -2.296 -3.405 1.00 0.00 N ATOM 420 CA LEU A 30 4.099 -3.659 -3.044 1.00 0.00 C ATOM 421 C LEU A 30 2.918 -4.407 -2.436 1.00 0.00 C ATOM 422 O LEU A 30 2.800 -5.625 -2.578 1.00 0.00 O ATOM 423 CB LEU A 30 5.269 -3.640 -2.058 1.00 0.00 C ATOM 424 CG LEU A 30 6.565 -3.009 -2.567 1.00 0.00 C ATOM 425 CD1 LEU A 30 7.542 -2.801 -1.421 1.00 0.00 C ATOM 426 CD2 LEU A 30 7.189 -3.875 -3.652 1.00 0.00 C ATOM 427 H LEU A 30 3.865 -1.575 -2.758 1.00 0.00 H ATOM 428 HA LEU A 30 4.406 -4.167 -3.946 1.00 0.00 H ATOM 429 HB2 LEU A 30 4.955 -3.092 -1.183 1.00 0.00 H ATOM 430 HB3 LEU A 30 5.483 -4.663 -1.783 1.00 0.00 H ATOM 431 HG LEU A 30 6.343 -2.042 -2.996 1.00 0.00 H ATOM 432 HD11 LEU A 30 6.995 -2.587 -0.515 1.00 0.00 H ATOM 433 HD12 LEU A 30 8.195 -1.972 -1.651 1.00 0.00 H ATOM 434 HD13 LEU A 30 8.132 -3.695 -1.283 1.00 0.00 H ATOM 435 HD21 LEU A 30 6.409 -4.377 -4.205 1.00 0.00 H ATOM 436 HD22 LEU A 30 7.838 -4.610 -3.198 1.00 0.00 H ATOM 437 HD23 LEU A 30 7.763 -3.253 -4.322 1.00 0.00 H ATOM 438 N LEU A 31 2.042 -3.672 -1.758 1.00 0.00 N ATOM 439 CA LEU A 31 0.868 -4.266 -1.130 1.00 0.00 C ATOM 440 C LEU A 31 0.158 -5.215 -2.089 1.00 0.00 C ATOM 441 O LEU A 31 -0.382 -6.241 -1.678 1.00 0.00 O ATOM 442 CB LEU A 31 -0.097 -3.172 -0.670 1.00 0.00 C ATOM 443 CG LEU A 31 0.456 -2.177 0.353 1.00 0.00 C ATOM 444 CD1 LEU A 31 -0.517 -1.024 0.554 1.00 0.00 C ATOM 445 CD2 LEU A 31 0.741 -2.875 1.675 1.00 0.00 C ATOM 446 H LEU A 31 2.189 -2.706 -1.679 1.00 0.00 H ATOM 447 HA LEU A 31 1.201 -4.827 -0.269 1.00 0.00 H ATOM 448 HB2 LEU A 31 -0.403 -2.614 -1.541 1.00 0.00 H ATOM 449 HB3 LEU A 31 -0.958 -3.655 -0.231 1.00 0.00 H ATOM 450 HG LEU A 31 1.385 -1.768 -0.018 1.00 0.00 H ATOM 451 HD11 LEU A 31 -0.041 -0.251 1.138 1.00 0.00 H ATOM 452 HD12 LEU A 31 -1.394 -1.381 1.075 1.00 0.00 H ATOM 453 HD13 LEU A 31 -0.806 -0.626 -0.407 1.00 0.00 H ATOM 454 HD21 LEU A 31 0.956 -2.135 2.433 1.00 0.00 H ATOM 455 HD22 LEU A 31 1.591 -3.530 1.560 1.00 0.00 H ATOM 456 HD23 LEU A 31 -0.123 -3.452 1.971 1.00 0.00 H ATOM 457 N LYS A 32 0.164 -4.865 -3.372 1.00 0.00 N ATOM 458 CA LYS A 32 -0.475 -5.687 -4.391 1.00 0.00 C ATOM 459 C LYS A 32 0.201 -7.050 -4.498 1.00 0.00 C ATOM 460 O LYS A 32 -0.460 -8.067 -4.700 1.00 0.00 O ATOM 461 CB LYS A 32 -0.432 -4.978 -5.748 1.00 0.00 C ATOM 462 CG LYS A 32 -0.865 -3.523 -5.688 1.00 0.00 C ATOM 463 CD LYS A 32 -1.758 -3.158 -6.861 1.00 0.00 C ATOM 464 CE LYS A 32 -2.220 -1.711 -6.781 1.00 0.00 C ATOM 465 NZ LYS A 32 -1.930 -0.966 -8.037 1.00 0.00 N ATOM 466 H LYS A 32 0.611 -4.034 -3.638 1.00 0.00 H ATOM 467 HA LYS A 32 -1.506 -5.831 -4.104 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.577 -5.017 -6.128 1.00 0.00 H ATOM 469 HB3 LYS A 32 -1.086 -5.498 -6.433 1.00 0.00 H ATOM 470 HG2 LYS A 32 -1.408 -3.356 -4.769 1.00 0.00 H ATOM 471 HG3 LYS A 32 0.014 -2.895 -5.708 1.00 0.00 H ATOM 472 HD2 LYS A 32 -1.208 -3.298 -7.780 1.00 0.00 H ATOM 473 HD3 LYS A 32 -2.625 -3.804 -6.856 1.00 0.00 H ATOM 474 HE2 LYS A 32 -3.284 -1.696 -6.601 1.00 0.00 H ATOM 475 HE3 LYS A 32 -1.709 -1.229 -5.960 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -0.933 -1.095 -8.307 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -2.111 0.048 -7.900 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -2.534 -1.315 -8.808 1.00 0.00 H ATOM 479 N GLU A 33 1.523 -7.061 -4.356 1.00 0.00 N ATOM 480 CA GLU A 33 2.288 -8.300 -4.435 1.00 0.00 C ATOM 481 C GLU A 33 1.939 -9.230 -3.276 1.00 0.00 C ATOM 482 O GLU A 33 2.246 -10.422 -3.309 1.00 0.00 O ATOM 483 CB GLU A 33 3.788 -8.001 -4.428 1.00 0.00 C ATOM 484 CG GLU A 33 4.215 -7.005 -5.494 1.00 0.00 C ATOM 485 CD GLU A 33 5.703 -7.064 -5.786 1.00 0.00 C ATOM 486 OE1 GLU A 33 6.475 -6.405 -5.059 1.00 0.00 O ATOM 487 OE2 GLU A 33 6.093 -7.770 -6.739 1.00 0.00 O ATOM 488 H GLU A 33 1.995 -6.217 -4.196 1.00 0.00 H ATOM 489 HA GLU A 33 2.032 -8.789 -5.363 1.00 0.00 H ATOM 490 HB2 GLU A 33 4.060 -7.600 -3.461 1.00 0.00 H ATOM 491 HB3 GLU A 33 4.328 -8.922 -4.589 1.00 0.00 H ATOM 492 HG2 GLU A 33 3.677 -7.219 -6.405 1.00 0.00 H ATOM 493 HG3 GLU A 33 3.969 -6.009 -5.157 1.00 0.00 H ATOM 494 N ASP A 34 1.296 -8.677 -2.254 1.00 0.00 N ATOM 495 CA ASP A 34 0.903 -9.455 -1.085 1.00 0.00 C ATOM 496 C ASP A 34 -0.466 -10.095 -1.293 1.00 0.00 C ATOM 497 O ASP A 34 -1.369 -9.507 -1.888 1.00 0.00 O ATOM 498 CB ASP A 34 0.882 -8.568 0.161 1.00 0.00 C ATOM 499 CG ASP A 34 1.344 -9.304 1.403 1.00 0.00 C ATOM 500 OD1 ASP A 34 2.568 -9.338 1.651 1.00 0.00 O ATOM 501 OD2 ASP A 34 0.482 -9.843 2.127 1.00 0.00 O ATOM 502 H ASP A 34 1.078 -7.721 -2.288 1.00 0.00 H ATOM 503 HA ASP A 34 1.635 -10.237 -0.947 1.00 0.00 H ATOM 504 HB2 ASP A 34 1.534 -7.721 0.002 1.00 0.00 H ATOM 505 HB3 ASP A 34 -0.126 -8.215 0.326 1.00 0.00 H ATOM 506 N PRO A 35 -0.625 -11.329 -0.792 1.00 0.00 N ATOM 507 CA PRO A 35 -1.880 -12.076 -0.910 1.00 0.00 C ATOM 508 C PRO A 35 -2.993 -11.479 -0.055 1.00 0.00 C ATOM 509 O PRO A 35 -4.169 -11.564 -0.404 1.00 0.00 O ATOM 510 CB PRO A 35 -1.510 -13.473 -0.407 1.00 0.00 C ATOM 511 CG PRO A 35 -0.350 -13.254 0.502 1.00 0.00 C ATOM 512 CD PRO A 35 0.409 -12.089 -0.069 1.00 0.00 C ATOM 513 HA PRO A 35 -2.210 -12.137 -1.937 1.00 0.00 H ATOM 514 HB2 PRO A 35 -2.351 -13.903 0.120 1.00 0.00 H ATOM 515 HB3 PRO A 35 -1.243 -14.102 -1.242 1.00 0.00 H ATOM 516 HG2 PRO A 35 -0.702 -13.021 1.496 1.00 0.00 H ATOM 517 HG3 PRO A 35 0.274 -14.135 0.520 1.00 0.00 H ATOM 518 HD2 PRO A 35 0.842 -11.496 0.722 1.00 0.00 H ATOM 519 HD3 PRO A 35 1.176 -12.435 -0.747 1.00 0.00 H ATOM 520 N ALA A 36 -2.612 -10.874 1.066 1.00 0.00 N ATOM 521 CA ALA A 36 -3.578 -10.261 1.969 1.00 0.00 C ATOM 522 C ALA A 36 -4.321 -9.119 1.285 1.00 0.00 C ATOM 523 O ALA A 36 -5.436 -8.771 1.672 1.00 0.00 O ATOM 524 CB ALA A 36 -2.882 -9.762 3.227 1.00 0.00 C ATOM 525 H ALA A 36 -1.659 -10.838 1.289 1.00 0.00 H ATOM 526 HA ALA A 36 -4.291 -11.019 2.258 1.00 0.00 H ATOM 527 HB1 ALA A 36 -1.873 -10.147 3.254 1.00 0.00 H ATOM 528 HB2 ALA A 36 -2.855 -8.683 3.219 1.00 0.00 H ATOM 529 HB3 ALA A 36 -3.422 -10.104 4.096 1.00 0.00 H ATOM 530 N TYR A 37 -3.695 -8.537 0.267 1.00 0.00 N ATOM 531 CA TYR A 37 -4.296 -7.431 -0.469 1.00 0.00 C ATOM 532 C TYR A 37 -4.608 -7.839 -1.905 1.00 0.00 C ATOM 533 O TYR A 37 -4.230 -7.150 -2.854 1.00 0.00 O ATOM 534 CB TYR A 37 -3.362 -6.219 -0.461 1.00 0.00 C ATOM 535 CG TYR A 37 -2.900 -5.820 0.922 1.00 0.00 C ATOM 536 CD1 TYR A 37 -3.802 -5.345 1.866 1.00 0.00 C ATOM 537 CD2 TYR A 37 -1.562 -5.916 1.283 1.00 0.00 C ATOM 538 CE1 TYR A 37 -3.385 -4.978 3.132 1.00 0.00 C ATOM 539 CE2 TYR A 37 -1.135 -5.552 2.546 1.00 0.00 C ATOM 540 CZ TYR A 37 -2.050 -5.084 3.466 1.00 0.00 C ATOM 541 OH TYR A 37 -1.629 -4.720 4.724 1.00 0.00 O ATOM 542 H TYR A 37 -2.807 -8.859 0.005 1.00 0.00 H ATOM 543 HA TYR A 37 -5.219 -7.166 0.026 1.00 0.00 H ATOM 544 HB2 TYR A 37 -2.487 -6.444 -1.051 1.00 0.00 H ATOM 545 HB3 TYR A 37 -3.877 -5.376 -0.896 1.00 0.00 H ATOM 546 HD1 TYR A 37 -4.846 -5.264 1.601 1.00 0.00 H ATOM 547 HD2 TYR A 37 -0.849 -6.283 0.560 1.00 0.00 H ATOM 548 HE1 TYR A 37 -4.100 -4.612 3.852 1.00 0.00 H ATOM 549 HE2 TYR A 37 -0.092 -5.635 2.808 1.00 0.00 H ATOM 550 HH TYR A 37 -0.697 -4.926 4.821 1.00 0.00 H ATOM 551 N TRP A 38 -5.298 -8.962 -2.058 1.00 0.00 N ATOM 552 CA TRP A 38 -5.663 -9.463 -3.379 1.00 0.00 C ATOM 553 C TRP A 38 -6.828 -8.669 -3.960 1.00 0.00 C ATOM 554 O TRP A 38 -6.905 -8.455 -5.170 1.00 0.00 O ATOM 555 CB TRP A 38 -6.028 -10.946 -3.302 1.00 0.00 C ATOM 556 CG TRP A 38 -7.220 -11.221 -2.437 1.00 0.00 C ATOM 557 CD1 TRP A 38 -7.215 -11.743 -1.175 1.00 0.00 C ATOM 558 CD2 TRP A 38 -8.593 -10.987 -2.771 1.00 0.00 C ATOM 559 NE1 TRP A 38 -8.501 -11.850 -0.705 1.00 0.00 N ATOM 560 CE2 TRP A 38 -9.365 -11.391 -1.663 1.00 0.00 C ATOM 561 CE3 TRP A 38 -9.246 -10.475 -3.895 1.00 0.00 C ATOM 562 CZ2 TRP A 38 -10.754 -11.300 -1.652 1.00 0.00 C ATOM 563 CZ3 TRP A 38 -10.624 -10.384 -3.882 1.00 0.00 C ATOM 564 CH2 TRP A 38 -11.366 -10.795 -2.766 1.00 0.00 C ATOM 565 H TRP A 38 -5.571 -9.469 -1.264 1.00 0.00 H ATOM 566 HA TRP A 38 -4.805 -9.345 -4.025 1.00 0.00 H ATOM 567 HB2 TRP A 38 -6.247 -11.308 -4.296 1.00 0.00 H ATOM 568 HB3 TRP A 38 -5.189 -11.495 -2.900 1.00 0.00 H ATOM 569 HD1 TRP A 38 -6.322 -12.029 -0.640 1.00 0.00 H ATOM 570 HE1 TRP A 38 -8.757 -12.196 0.177 1.00 0.00 H ATOM 571 HE3 TRP A 38 -8.691 -10.154 -4.764 1.00 0.00 H ATOM 572 HZ2 TRP A 38 -11.340 -11.611 -0.799 1.00 0.00 H ATOM 573 HZ3 TRP A 38 -11.146 -9.992 -4.742 1.00 0.00 H ATOM 574 HH2 TRP A 38 -12.441 -10.706 -2.800 1.00 0.00 H ATOM 575 N PHE A 39 -7.733 -8.233 -3.090 1.00 0.00 N ATOM 576 CA PHE A 39 -8.895 -7.462 -3.517 1.00 0.00 C ATOM 577 C PHE A 39 -8.468 -6.208 -4.273 1.00 0.00 C ATOM 578 O PHE A 39 -9.217 -5.680 -5.097 1.00 0.00 O ATOM 579 CB PHE A 39 -9.751 -7.076 -2.309 1.00 0.00 C ATOM 580 CG PHE A 39 -8.986 -6.348 -1.241 1.00 0.00 C ATOM 581 CD1 PHE A 39 -8.772 -4.982 -1.332 1.00 0.00 C ATOM 582 CD2 PHE A 39 -8.480 -7.029 -0.146 1.00 0.00 C ATOM 583 CE1 PHE A 39 -8.068 -4.309 -0.352 1.00 0.00 C ATOM 584 CE2 PHE A 39 -7.774 -6.361 0.838 1.00 0.00 C ATOM 585 CZ PHE A 39 -7.570 -5.000 0.736 1.00 0.00 C ATOM 586 H PHE A 39 -7.617 -8.435 -2.137 1.00 0.00 H ATOM 587 HA PHE A 39 -9.480 -8.085 -4.177 1.00 0.00 H ATOM 588 HB2 PHE A 39 -10.554 -6.435 -2.636 1.00 0.00 H ATOM 589 HB3 PHE A 39 -10.165 -7.971 -1.870 1.00 0.00 H ATOM 590 HD1 PHE A 39 -9.162 -4.440 -2.182 1.00 0.00 H ATOM 591 HD2 PHE A 39 -8.639 -8.095 -0.064 1.00 0.00 H ATOM 592 HE1 PHE A 39 -7.909 -3.244 -0.434 1.00 0.00 H ATOM 593 HE2 PHE A 39 -7.386 -6.905 1.688 1.00 0.00 H ATOM 594 HZ PHE A 39 -7.019 -4.477 1.503 1.00 0.00 H ATOM 595 N LEU A 40 -7.260 -5.736 -3.989 1.00 0.00 N ATOM 596 CA LEU A 40 -6.731 -4.542 -4.641 1.00 0.00 C ATOM 597 C LEU A 40 -6.953 -4.603 -6.148 1.00 0.00 C ATOM 598 O LEU A 40 -7.402 -3.634 -6.760 1.00 0.00 O ATOM 599 CB LEU A 40 -5.239 -4.390 -4.338 1.00 0.00 C ATOM 600 CG LEU A 40 -4.885 -3.946 -2.918 1.00 0.00 C ATOM 601 CD1 LEU A 40 -3.375 -3.881 -2.742 1.00 0.00 C ATOM 602 CD2 LEU A 40 -5.520 -2.599 -2.606 1.00 0.00 C ATOM 603 H LEU A 40 -6.709 -6.199 -3.324 1.00 0.00 H ATOM 604 HA LEU A 40 -7.259 -3.688 -4.246 1.00 0.00 H ATOM 605 HB2 LEU A 40 -4.767 -5.344 -4.514 1.00 0.00 H ATOM 606 HB3 LEU A 40 -4.837 -3.660 -5.025 1.00 0.00 H ATOM 607 HG LEU A 40 -5.271 -4.671 -2.215 1.00 0.00 H ATOM 608 HD11 LEU A 40 -3.145 -3.519 -1.752 1.00 0.00 H ATOM 609 HD12 LEU A 40 -2.956 -3.210 -3.477 1.00 0.00 H ATOM 610 HD13 LEU A 40 -2.955 -4.867 -2.872 1.00 0.00 H ATOM 611 HD21 LEU A 40 -4.780 -1.946 -2.167 1.00 0.00 H ATOM 612 HD22 LEU A 40 -6.335 -2.738 -1.911 1.00 0.00 H ATOM 613 HD23 LEU A 40 -5.894 -2.158 -3.519 1.00 0.00 H ATOM 614 N SER A 41 -6.636 -5.750 -6.742 1.00 0.00 N ATOM 615 CA SER A 41 -6.799 -5.937 -8.179 1.00 0.00 C ATOM 616 C SER A 41 -8.275 -5.931 -8.564 1.00 0.00 C ATOM 617 O SER A 41 -8.663 -5.340 -9.572 1.00 0.00 O ATOM 618 CB SER A 41 -6.150 -7.250 -8.620 1.00 0.00 C ATOM 619 OG SER A 41 -4.885 -7.020 -9.216 1.00 0.00 O ATOM 620 H SER A 41 -6.283 -6.487 -6.201 1.00 0.00 H ATOM 621 HA SER A 41 -6.305 -5.116 -8.678 1.00 0.00 H ATOM 622 HB2 SER A 41 -6.019 -7.890 -7.761 1.00 0.00 H ATOM 623 HB3 SER A 41 -6.790 -7.740 -9.340 1.00 0.00 H ATOM 624 HG SER A 41 -4.433 -7.857 -9.340 1.00 0.00 H ATOM 625 N ASP A 42 -9.094 -6.593 -7.755 1.00 0.00 N ATOM 626 CA ASP A 42 -10.528 -6.664 -8.008 1.00 0.00 C ATOM 627 C ASP A 42 -11.203 -5.334 -7.689 1.00 0.00 C ATOM 628 O ASP A 42 -10.686 -4.538 -6.904 1.00 0.00 O ATOM 629 CB ASP A 42 -11.159 -7.783 -7.179 1.00 0.00 C ATOM 630 CG ASP A 42 -12.494 -8.235 -7.738 1.00 0.00 C ATOM 631 OD1 ASP A 42 -12.498 -9.127 -8.612 1.00 0.00 O ATOM 632 OD2 ASP A 42 -13.533 -7.698 -7.302 1.00 0.00 O ATOM 633 H ASP A 42 -8.725 -7.045 -6.967 1.00 0.00 H ATOM 634 HA ASP A 42 -10.669 -6.882 -9.057 1.00 0.00 H ATOM 635 HB2 ASP A 42 -10.491 -8.632 -7.163 1.00 0.00 H ATOM 636 HB3 ASP A 42 -11.313 -7.431 -6.169 1.00 0.00 H ATOM 637 N GLU A 43 -12.358 -5.100 -8.302 1.00 0.00 N ATOM 638 CA GLU A 43 -13.103 -3.865 -8.083 1.00 0.00 C ATOM 639 C GLU A 43 -14.529 -4.162 -7.632 1.00 0.00 C ATOM 640 O GLU A 43 -15.075 -3.472 -6.771 1.00 0.00 O ATOM 641 CB GLU A 43 -13.125 -3.024 -9.362 1.00 0.00 C ATOM 642 CG GLU A 43 -11.864 -2.205 -9.574 1.00 0.00 C ATOM 643 CD GLU A 43 -12.092 -1.002 -10.470 1.00 0.00 C ATOM 644 OE1 GLU A 43 -13.165 -0.373 -10.355 1.00 0.00 O ATOM 645 OE2 GLU A 43 -11.199 -0.692 -11.287 1.00 0.00 O ATOM 646 H GLU A 43 -12.719 -5.773 -8.917 1.00 0.00 H ATOM 647 HA GLU A 43 -12.600 -3.308 -7.307 1.00 0.00 H ATOM 648 HB2 GLU A 43 -13.250 -3.682 -10.209 1.00 0.00 H ATOM 649 HB3 GLU A 43 -13.965 -2.347 -9.318 1.00 0.00 H ATOM 650 HG2 GLU A 43 -11.511 -1.857 -8.615 1.00 0.00 H ATOM 651 HG3 GLU A 43 -11.113 -2.835 -10.026 1.00 0.00 H ATOM 652 N ASN A 44 -15.127 -5.193 -8.218 1.00 0.00 N ATOM 653 CA ASN A 44 -16.491 -5.582 -7.878 1.00 0.00 C ATOM 654 C ASN A 44 -16.511 -6.449 -6.622 1.00 0.00 C ATOM 655 O ASN A 44 -17.195 -7.471 -6.573 1.00 0.00 O ATOM 656 CB ASN A 44 -17.134 -6.337 -9.043 1.00 0.00 C ATOM 657 CG ASN A 44 -18.524 -5.821 -9.367 1.00 0.00 C ATOM 658 OD1 ASN A 44 -18.968 -4.813 -8.819 1.00 0.00 O ATOM 659 ND2 ASN A 44 -19.217 -6.514 -10.263 1.00 0.00 N ATOM 660 H ASN A 44 -14.640 -5.706 -8.898 1.00 0.00 H ATOM 661 HA ASN A 44 -17.055 -4.681 -7.688 1.00 0.00 H ATOM 662 HB2 ASN A 44 -16.516 -6.226 -9.922 1.00 0.00 H ATOM 663 HB3 ASN A 44 -17.209 -7.384 -8.790 1.00 0.00 H ATOM 664 HD21 ASN A 44 -18.799 -7.308 -10.659 1.00 0.00 H ATOM 665 HD22 ASN A 44 -20.117 -6.203 -10.493 1.00 0.00 H ATOM 666 N SER A 45 -15.759 -6.032 -5.609 1.00 0.00 N ATOM 667 CA SER A 45 -15.688 -6.771 -4.355 1.00 0.00 C ATOM 668 C SER A 45 -15.937 -5.848 -3.166 1.00 0.00 C ATOM 669 O SER A 45 -16.075 -4.635 -3.325 1.00 0.00 O ATOM 670 CB SER A 45 -14.323 -7.448 -4.213 1.00 0.00 C ATOM 671 OG SER A 45 -13.274 -6.497 -4.268 1.00 0.00 O ATOM 672 H SER A 45 -15.236 -5.208 -5.710 1.00 0.00 H ATOM 673 HA SER A 45 -16.456 -7.531 -4.373 1.00 0.00 H ATOM 674 HB2 SER A 45 -14.277 -7.964 -3.266 1.00 0.00 H ATOM 675 HB3 SER A 45 -14.191 -8.158 -5.017 1.00 0.00 H ATOM 676 HG SER A 45 -13.029 -6.341 -5.183 1.00 0.00 H ATOM 677 N LEU A 46 -15.991 -6.432 -1.973 1.00 0.00 N ATOM 678 CA LEU A 46 -16.223 -5.664 -0.755 1.00 0.00 C ATOM 679 C LEU A 46 -14.907 -5.156 -0.173 1.00 0.00 C ATOM 680 O LEU A 46 -14.783 -3.981 0.173 1.00 0.00 O ATOM 681 CB LEU A 46 -16.955 -6.519 0.280 1.00 0.00 C ATOM 682 CG LEU A 46 -16.673 -6.189 1.746 1.00 0.00 C ATOM 683 CD1 LEU A 46 -15.349 -6.796 2.185 1.00 0.00 C ATOM 684 CD2 LEU A 46 -16.666 -4.682 1.961 1.00 0.00 C ATOM 685 H LEU A 46 -15.873 -7.402 -1.910 1.00 0.00 H ATOM 686 HA LEU A 46 -16.841 -4.815 -1.011 1.00 0.00 H ATOM 687 HB2 LEU A 46 -18.015 -6.404 0.114 1.00 0.00 H ATOM 688 HB3 LEU A 46 -16.677 -7.550 0.113 1.00 0.00 H ATOM 689 HG LEU A 46 -17.454 -6.611 2.361 1.00 0.00 H ATOM 690 HD11 LEU A 46 -15.120 -7.648 1.562 1.00 0.00 H ATOM 691 HD12 LEU A 46 -15.422 -7.113 3.215 1.00 0.00 H ATOM 692 HD13 LEU A 46 -14.565 -6.059 2.089 1.00 0.00 H ATOM 693 HD21 LEU A 46 -15.657 -4.351 2.160 1.00 0.00 H ATOM 694 HD22 LEU A 46 -17.298 -4.436 2.803 1.00 0.00 H ATOM 695 HD23 LEU A 46 -17.038 -4.190 1.074 1.00 0.00 H ATOM 696 N GLU A 47 -13.929 -6.049 -0.070 1.00 0.00 N ATOM 697 CA GLU A 47 -12.621 -5.691 0.469 1.00 0.00 C ATOM 698 C GLU A 47 -12.015 -4.525 -0.306 1.00 0.00 C ATOM 699 O GLU A 47 -11.252 -3.730 0.243 1.00 0.00 O ATOM 700 CB GLU A 47 -11.678 -6.894 0.423 1.00 0.00 C ATOM 701 CG GLU A 47 -12.233 -8.129 1.112 1.00 0.00 C ATOM 702 CD GLU A 47 -12.835 -9.121 0.135 1.00 0.00 C ATOM 703 OE1 GLU A 47 -13.269 -8.692 -0.954 1.00 0.00 O ATOM 704 OE2 GLU A 47 -12.869 -10.327 0.461 1.00 0.00 O ATOM 705 H GLU A 47 -14.088 -6.970 -0.362 1.00 0.00 H ATOM 706 HA GLU A 47 -12.757 -5.391 1.498 1.00 0.00 H ATOM 707 HB2 GLU A 47 -11.479 -7.141 -0.609 1.00 0.00 H ATOM 708 HB3 GLU A 47 -10.749 -6.626 0.906 1.00 0.00 H ATOM 709 HG2 GLU A 47 -11.434 -8.616 1.650 1.00 0.00 H ATOM 710 HG3 GLU A 47 -12.999 -7.823 1.809 1.00 0.00 H ATOM 711 N TYR A 48 -12.359 -4.430 -1.586 1.00 0.00 N ATOM 712 CA TYR A 48 -11.846 -3.364 -2.438 1.00 0.00 C ATOM 713 C TYR A 48 -12.686 -2.098 -2.292 1.00 0.00 C ATOM 714 O TYR A 48 -12.199 -0.987 -2.503 1.00 0.00 O ATOM 715 CB TYR A 48 -11.833 -3.813 -3.900 1.00 0.00 C ATOM 716 CG TYR A 48 -11.383 -2.737 -4.861 1.00 0.00 C ATOM 717 CD1 TYR A 48 -12.280 -1.796 -5.351 1.00 0.00 C ATOM 718 CD2 TYR A 48 -10.059 -2.659 -5.277 1.00 0.00 C ATOM 719 CE1 TYR A 48 -11.872 -0.811 -6.230 1.00 0.00 C ATOM 720 CE2 TYR A 48 -9.643 -1.676 -6.154 1.00 0.00 C ATOM 721 CZ TYR A 48 -10.553 -0.755 -6.629 1.00 0.00 C ATOM 722 OH TYR A 48 -10.144 0.226 -7.502 1.00 0.00 O ATOM 723 H TYR A 48 -12.971 -5.094 -1.967 1.00 0.00 H ATOM 724 HA TYR A 48 -10.835 -3.149 -2.129 1.00 0.00 H ATOM 725 HB2 TYR A 48 -11.162 -4.652 -4.006 1.00 0.00 H ATOM 726 HB3 TYR A 48 -12.829 -4.117 -4.186 1.00 0.00 H ATOM 727 HD1 TYR A 48 -13.312 -1.843 -5.038 1.00 0.00 H ATOM 728 HD2 TYR A 48 -9.348 -3.382 -4.904 1.00 0.00 H ATOM 729 HE1 TYR A 48 -12.586 -0.090 -6.601 1.00 0.00 H ATOM 730 HE2 TYR A 48 -8.609 -1.631 -6.466 1.00 0.00 H ATOM 731 HH TYR A 48 -9.213 0.414 -7.359 1.00 0.00 H ATOM 732 N LYS A 49 -13.951 -2.274 -1.927 1.00 0.00 N ATOM 733 CA LYS A 49 -14.861 -1.148 -1.750 1.00 0.00 C ATOM 734 C LYS A 49 -14.391 -0.244 -0.615 1.00 0.00 C ATOM 735 O LYS A 49 -14.717 0.943 -0.579 1.00 0.00 O ATOM 736 CB LYS A 49 -16.277 -1.651 -1.462 1.00 0.00 C ATOM 737 CG LYS A 49 -17.262 -1.367 -2.583 1.00 0.00 C ATOM 738 CD LYS A 49 -18.279 -2.486 -2.728 1.00 0.00 C ATOM 739 CE LYS A 49 -18.534 -2.821 -4.190 1.00 0.00 C ATOM 740 NZ LYS A 49 -19.925 -3.306 -4.414 1.00 0.00 N ATOM 741 H LYS A 49 -14.281 -3.185 -1.773 1.00 0.00 H ATOM 742 HA LYS A 49 -14.869 -0.581 -2.667 1.00 0.00 H ATOM 743 HB2 LYS A 49 -16.242 -2.719 -1.303 1.00 0.00 H ATOM 744 HB3 LYS A 49 -16.640 -1.175 -0.563 1.00 0.00 H ATOM 745 HG2 LYS A 49 -17.785 -0.447 -2.365 1.00 0.00 H ATOM 746 HG3 LYS A 49 -16.718 -1.264 -3.510 1.00 0.00 H ATOM 747 HD2 LYS A 49 -17.905 -3.368 -2.229 1.00 0.00 H ATOM 748 HD3 LYS A 49 -19.209 -2.179 -2.270 1.00 0.00 H ATOM 749 HE2 LYS A 49 -18.373 -1.933 -4.783 1.00 0.00 H ATOM 750 HE3 LYS A 49 -17.841 -3.589 -4.497 1.00 0.00 H ATOM 751 HZ1 LYS A 49 -20.516 -2.535 -4.787 1.00 0.00 H ATOM 752 HZ2 LYS A 49 -20.335 -3.639 -3.519 1.00 0.00 H ATOM 753 HZ3 LYS A 49 -19.924 -4.089 -5.096 1.00 0.00 H ATOM 754 N TYR A 50 -13.623 -0.811 0.309 1.00 0.00 N ATOM 755 CA TYR A 50 -13.108 -0.055 1.445 1.00 0.00 C ATOM 756 C TYR A 50 -11.835 0.696 1.068 1.00 0.00 C ATOM 757 O TYR A 50 -11.771 1.921 1.168 1.00 0.00 O ATOM 758 CB TYR A 50 -12.833 -0.990 2.624 1.00 0.00 C ATOM 759 CG TYR A 50 -14.077 -1.385 3.387 1.00 0.00 C ATOM 760 CD1 TYR A 50 -15.230 -1.777 2.719 1.00 0.00 C ATOM 761 CD2 TYR A 50 -14.098 -1.369 4.776 1.00 0.00 C ATOM 762 CE1 TYR A 50 -16.369 -2.137 3.412 1.00 0.00 C ATOM 763 CE2 TYR A 50 -15.232 -1.729 5.478 1.00 0.00 C ATOM 764 CZ TYR A 50 -16.365 -2.113 4.792 1.00 0.00 C ATOM 765 OH TYR A 50 -17.497 -2.473 5.486 1.00 0.00 O ATOM 766 H TYR A 50 -13.397 -1.761 0.225 1.00 0.00 H ATOM 767 HA TYR A 50 -13.863 0.661 1.735 1.00 0.00 H ATOM 768 HB2 TYR A 50 -12.369 -1.893 2.257 1.00 0.00 H ATOM 769 HB3 TYR A 50 -12.162 -0.501 3.314 1.00 0.00 H ATOM 770 HD1 TYR A 50 -15.231 -1.796 1.639 1.00 0.00 H ATOM 771 HD2 TYR A 50 -13.208 -1.068 5.311 1.00 0.00 H ATOM 772 HE1 TYR A 50 -17.257 -2.438 2.875 1.00 0.00 H ATOM 773 HE2 TYR A 50 -15.229 -1.710 6.558 1.00 0.00 H ATOM 774 HH TYR A 50 -18.198 -2.691 4.866 1.00 0.00 H ATOM 775 N TYR A 51 -10.824 -0.048 0.635 1.00 0.00 N ATOM 776 CA TYR A 51 -9.550 0.545 0.244 1.00 0.00 C ATOM 777 C TYR A 51 -9.769 1.807 -0.585 1.00 0.00 C ATOM 778 O TYR A 51 -8.978 2.749 -0.524 1.00 0.00 O ATOM 779 CB TYR A 51 -8.717 -0.462 -0.549 1.00 0.00 C ATOM 780 CG TYR A 51 -7.424 0.111 -1.085 1.00 0.00 C ATOM 781 CD1 TYR A 51 -6.357 0.381 -0.238 1.00 0.00 C ATOM 782 CD2 TYR A 51 -7.271 0.382 -2.440 1.00 0.00 C ATOM 783 CE1 TYR A 51 -5.174 0.906 -0.724 1.00 0.00 C ATOM 784 CE2 TYR A 51 -6.091 0.905 -2.935 1.00 0.00 C ATOM 785 CZ TYR A 51 -5.047 1.165 -2.072 1.00 0.00 C ATOM 786 OH TYR A 51 -3.870 1.686 -2.561 1.00 0.00 O ATOM 787 H TYR A 51 -10.935 -1.020 0.577 1.00 0.00 H ATOM 788 HA TYR A 51 -9.017 0.808 1.146 1.00 0.00 H ATOM 789 HB2 TYR A 51 -8.469 -1.296 0.089 1.00 0.00 H ATOM 790 HB3 TYR A 51 -9.296 -0.816 -1.389 1.00 0.00 H ATOM 791 HD1 TYR A 51 -6.459 0.176 0.817 1.00 0.00 H ATOM 792 HD2 TYR A 51 -8.090 0.177 -3.113 1.00 0.00 H ATOM 793 HE1 TYR A 51 -4.356 1.110 -0.049 1.00 0.00 H ATOM 794 HE2 TYR A 51 -5.991 1.109 -3.990 1.00 0.00 H ATOM 795 HH TYR A 51 -3.595 2.424 -2.011 1.00 0.00 H ATOM 796 N LYS A 52 -10.848 1.818 -1.359 1.00 0.00 N ATOM 797 CA LYS A 52 -11.175 2.964 -2.200 1.00 0.00 C ATOM 798 C LYS A 52 -12.049 3.961 -1.446 1.00 0.00 C ATOM 799 O LYS A 52 -11.882 5.174 -1.580 1.00 0.00 O ATOM 800 CB LYS A 52 -11.891 2.502 -3.471 1.00 0.00 C ATOM 801 CG LYS A 52 -10.979 1.804 -4.464 1.00 0.00 C ATOM 802 CD LYS A 52 -10.020 2.782 -5.123 1.00 0.00 C ATOM 803 CE LYS A 52 -10.741 3.691 -6.106 1.00 0.00 C ATOM 804 NZ LYS A 52 -10.286 5.104 -5.990 1.00 0.00 N ATOM 805 H LYS A 52 -11.442 1.037 -1.364 1.00 0.00 H ATOM 806 HA LYS A 52 -10.251 3.448 -2.474 1.00 0.00 H ATOM 807 HB2 LYS A 52 -12.680 1.817 -3.196 1.00 0.00 H ATOM 808 HB3 LYS A 52 -12.327 3.362 -3.958 1.00 0.00 H ATOM 809 HG2 LYS A 52 -10.405 1.050 -3.945 1.00 0.00 H ATOM 810 HG3 LYS A 52 -11.583 1.336 -5.228 1.00 0.00 H ATOM 811 HD2 LYS A 52 -9.558 3.390 -4.360 1.00 0.00 H ATOM 812 HD3 LYS A 52 -9.259 2.225 -5.652 1.00 0.00 H ATOM 813 HE2 LYS A 52 -10.550 3.341 -7.108 1.00 0.00 H ATOM 814 HE3 LYS A 52 -11.801 3.647 -5.906 1.00 0.00 H ATOM 815 HZ1 LYS A 52 -9.362 5.221 -6.457 1.00 0.00 H ATOM 816 HZ2 LYS A 52 -10.191 5.369 -4.990 1.00 0.00 H ATOM 817 HZ3 LYS A 52 -10.972 5.740 -6.443 1.00 0.00 H ATOM 818 N LEU A 53 -12.980 3.444 -0.652 1.00 0.00 N ATOM 819 CA LEU A 53 -13.878 4.289 0.126 1.00 0.00 C ATOM 820 C LEU A 53 -13.172 4.849 1.355 1.00 0.00 C ATOM 821 O LEU A 53 -12.893 6.045 1.434 1.00 0.00 O ATOM 822 CB LEU A 53 -15.116 3.496 0.551 1.00 0.00 C ATOM 823 CG LEU A 53 -15.996 4.146 1.619 1.00 0.00 C ATOM 824 CD1 LEU A 53 -15.554 3.718 3.009 1.00 0.00 C ATOM 825 CD2 LEU A 53 -15.960 5.662 1.488 1.00 0.00 C ATOM 826 H LEU A 53 -13.065 2.469 -0.587 1.00 0.00 H ATOM 827 HA LEU A 53 -14.187 5.111 -0.503 1.00 0.00 H ATOM 828 HB2 LEU A 53 -15.724 3.336 -0.326 1.00 0.00 H ATOM 829 HB3 LEU A 53 -14.781 2.542 0.933 1.00 0.00 H ATOM 830 HG LEU A 53 -17.018 3.823 1.480 1.00 0.00 H ATOM 831 HD11 LEU A 53 -15.084 2.748 2.954 1.00 0.00 H ATOM 832 HD12 LEU A 53 -16.413 3.666 3.661 1.00 0.00 H ATOM 833 HD13 LEU A 53 -14.850 4.438 3.400 1.00 0.00 H ATOM 834 HD21 LEU A 53 -16.874 6.078 1.885 1.00 0.00 H ATOM 835 HD22 LEU A 53 -15.863 5.932 0.447 1.00 0.00 H ATOM 836 HD23 LEU A 53 -15.117 6.051 2.042 1.00 0.00 H ATOM 837 N LYS A 54 -12.882 3.975 2.314 1.00 0.00 N ATOM 838 CA LYS A 54 -12.205 4.380 3.540 1.00 0.00 C ATOM 839 C LYS A 54 -11.074 5.359 3.239 1.00 0.00 C ATOM 840 O LYS A 54 -10.732 6.203 4.067 1.00 0.00 O ATOM 841 CB LYS A 54 -11.652 3.154 4.271 1.00 0.00 C ATOM 842 CG LYS A 54 -11.594 3.320 5.779 1.00 0.00 C ATOM 843 CD LYS A 54 -12.885 2.865 6.440 1.00 0.00 C ATOM 844 CE LYS A 54 -12.853 3.099 7.943 1.00 0.00 C ATOM 845 NZ LYS A 54 -13.030 1.831 8.705 1.00 0.00 N ATOM 846 H LYS A 54 -13.130 3.034 2.194 1.00 0.00 H ATOM 847 HA LYS A 54 -12.929 4.870 4.173 1.00 0.00 H ATOM 848 HB2 LYS A 54 -12.279 2.303 4.046 1.00 0.00 H ATOM 849 HB3 LYS A 54 -10.652 2.958 3.913 1.00 0.00 H ATOM 850 HG2 LYS A 54 -10.777 2.729 6.166 1.00 0.00 H ATOM 851 HG3 LYS A 54 -11.428 4.363 6.011 1.00 0.00 H ATOM 852 HD2 LYS A 54 -13.710 3.420 6.018 1.00 0.00 H ATOM 853 HD3 LYS A 54 -13.023 1.810 6.251 1.00 0.00 H ATOM 854 HE2 LYS A 54 -11.903 3.538 8.206 1.00 0.00 H ATOM 855 HE3 LYS A 54 -13.650 3.780 8.205 1.00 0.00 H ATOM 856 HZ1 LYS A 54 -14.038 1.574 8.741 1.00 0.00 H ATOM 857 HZ2 LYS A 54 -12.678 1.946 9.677 1.00 0.00 H ATOM 858 HZ3 LYS A 54 -12.503 1.062 8.245 1.00 0.00 H ATOM 859 N LEU A 55 -10.496 5.239 2.048 1.00 0.00 N ATOM 860 CA LEU A 55 -9.404 6.114 1.636 1.00 0.00 C ATOM 861 C LEU A 55 -9.928 7.493 1.250 1.00 0.00 C ATOM 862 O LEU A 55 -9.353 8.514 1.626 1.00 0.00 O ATOM 863 CB LEU A 55 -8.646 5.496 0.460 1.00 0.00 C ATOM 864 CG LEU A 55 -7.399 6.251 -0.005 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.315 6.199 1.061 1.00 0.00 C ATOM 866 CD2 LEU A 55 -6.887 5.677 -1.317 1.00 0.00 C ATOM 867 H LEU A 55 -10.811 4.547 1.431 1.00 0.00 H ATOM 868 HA LEU A 55 -8.731 6.220 2.474 1.00 0.00 H ATOM 869 HB2 LEU A 55 -8.341 4.502 0.750 1.00 0.00 H ATOM 870 HB3 LEU A 55 -9.327 5.433 -0.376 1.00 0.00 H ATOM 871 HG LEU A 55 -7.655 7.289 -0.170 1.00 0.00 H ATOM 872 HD11 LEU A 55 -6.173 7.185 1.477 1.00 0.00 H ATOM 873 HD12 LEU A 55 -5.391 5.858 0.618 1.00 0.00 H ATOM 874 HD13 LEU A 55 -6.612 5.516 1.843 1.00 0.00 H ATOM 875 HD21 LEU A 55 -6.193 6.371 -1.767 1.00 0.00 H ATOM 876 HD22 LEU A 55 -7.719 5.514 -1.988 1.00 0.00 H ATOM 877 HD23 LEU A 55 -6.387 4.738 -1.129 1.00 0.00 H ATOM 878 N ALA A 56 -11.024 7.516 0.499 1.00 0.00 N ATOM 879 CA ALA A 56 -11.628 8.769 0.065 1.00 0.00 C ATOM 880 C ALA A 56 -12.112 9.587 1.258 1.00 0.00 C ATOM 881 O ALA A 56 -11.798 10.770 1.381 1.00 0.00 O ATOM 882 CB ALA A 56 -12.778 8.498 -0.893 1.00 0.00 C ATOM 883 H ALA A 56 -11.437 6.669 0.231 1.00 0.00 H ATOM 884 HA ALA A 56 -10.876 9.337 -0.465 1.00 0.00 H ATOM 885 HB1 ALA A 56 -12.434 7.859 -1.694 1.00 0.00 H ATOM 886 HB2 ALA A 56 -13.581 8.010 -0.362 1.00 0.00 H ATOM 887 HB3 ALA A 56 -13.131 9.431 -1.305 1.00 0.00 H ATOM 888 N GLU A 57 -12.881 8.947 2.134 1.00 0.00 N ATOM 889 CA GLU A 57 -13.410 9.617 3.316 1.00 0.00 C ATOM 890 C GLU A 57 -12.283 10.022 4.262 1.00 0.00 C ATOM 891 O GLU A 57 -12.372 11.040 4.949 1.00 0.00 O ATOM 892 CB GLU A 57 -14.401 8.706 4.046 1.00 0.00 C ATOM 893 CG GLU A 57 -13.762 7.455 4.627 1.00 0.00 C ATOM 894 CD GLU A 57 -14.553 6.882 5.787 1.00 0.00 C ATOM 895 OE1 GLU A 57 -14.716 7.590 6.801 1.00 0.00 O ATOM 896 OE2 GLU A 57 -15.009 5.724 5.679 1.00 0.00 O ATOM 897 H GLU A 57 -13.098 8.003 1.982 1.00 0.00 H ATOM 898 HA GLU A 57 -13.928 10.506 2.990 1.00 0.00 H ATOM 899 HB2 GLU A 57 -14.856 9.261 4.852 1.00 0.00 H ATOM 900 HB3 GLU A 57 -15.170 8.402 3.352 1.00 0.00 H ATOM 901 HG2 GLU A 57 -13.696 6.707 3.852 1.00 0.00 H ATOM 902 HG3 GLU A 57 -12.769 7.701 4.974 1.00 0.00 H ATOM 903 N MET A 58 -11.227 9.218 4.293 1.00 0.00 N ATOM 904 CA MET A 58 -10.082 9.493 5.155 1.00 0.00 C ATOM 905 C MET A 58 -9.216 10.602 4.569 1.00 0.00 C ATOM 906 O MET A 58 -8.662 11.421 5.302 1.00 0.00 O ATOM 907 CB MET A 58 -9.246 8.225 5.347 1.00 0.00 C ATOM 908 CG MET A 58 -9.832 7.261 6.365 1.00 0.00 C ATOM 909 SD MET A 58 -9.446 7.724 8.064 1.00 0.00 S ATOM 910 CE MET A 58 -7.721 7.252 8.161 1.00 0.00 C ATOM 911 H MET A 58 -11.215 8.420 3.723 1.00 0.00 H ATOM 912 HA MET A 58 -10.459 9.814 6.113 1.00 0.00 H ATOM 913 HB2 MET A 58 -9.167 7.713 4.400 1.00 0.00 H ATOM 914 HB3 MET A 58 -8.258 8.507 5.679 1.00 0.00 H ATOM 915 HG2 MET A 58 -10.906 7.241 6.248 1.00 0.00 H ATOM 916 HG3 MET A 58 -9.434 6.274 6.176 1.00 0.00 H ATOM 917 HE1 MET A 58 -7.646 6.178 8.239 1.00 0.00 H ATOM 918 HE2 MET A 58 -7.207 7.586 7.273 1.00 0.00 H ATOM 919 HE3 MET A 58 -7.272 7.708 9.031 1.00 0.00 H ATOM 920 N GLN A 59 -9.103 10.623 3.245 1.00 0.00 N ATOM 921 CA GLN A 59 -8.303 11.633 2.562 1.00 0.00 C ATOM 922 C GLN A 59 -8.983 12.997 2.620 1.00 0.00 C ATOM 923 O GLN A 59 -8.326 14.021 2.819 1.00 0.00 O ATOM 924 CB GLN A 59 -8.068 11.230 1.106 1.00 0.00 C ATOM 925 CG GLN A 59 -6.843 10.353 0.907 1.00 0.00 C ATOM 926 CD GLN A 59 -6.186 10.565 -0.443 1.00 0.00 C ATOM 927 OE1 GLN A 59 -6.197 11.670 -0.986 1.00 0.00 O ATOM 928 NE2 GLN A 59 -5.608 9.504 -0.994 1.00 0.00 N ATOM 929 H GLN A 59 -9.568 9.944 2.714 1.00 0.00 H ATOM 930 HA GLN A 59 -7.350 11.697 3.066 1.00 0.00 H ATOM 931 HB2 GLN A 59 -8.933 10.689 0.750 1.00 0.00 H ATOM 932 HB3 GLN A 59 -7.944 12.124 0.512 1.00 0.00 H ATOM 933 HG2 GLN A 59 -6.122 10.582 1.679 1.00 0.00 H ATOM 934 HG3 GLN A 59 -7.139 9.318 0.989 1.00 0.00 H ATOM 935 HE21 GLN A 59 -5.639 8.654 -0.504 1.00 0.00 H ATOM 936 HE22 GLN A 59 -5.178 9.612 -1.867 1.00 0.00 H ATOM 937 N ARG A 60 -10.299 13.005 2.447 1.00 0.00 N ATOM 938 CA ARG A 60 -11.068 14.244 2.479 1.00 0.00 C ATOM 939 C ARG A 60 -11.044 14.862 3.874 1.00 0.00 C ATOM 940 O ARG A 60 -11.104 16.082 4.024 1.00 0.00 O ATOM 941 CB ARG A 60 -12.512 13.985 2.049 1.00 0.00 C ATOM 942 CG ARG A 60 -13.375 13.378 3.143 1.00 0.00 C ATOM 943 CD ARG A 60 -14.852 13.440 2.788 1.00 0.00 C ATOM 944 NE ARG A 60 -15.619 14.201 3.771 1.00 0.00 N ATOM 945 CZ ARG A 60 -16.037 13.696 4.927 1.00 0.00 C ATOM 946 NH1 ARG A 60 -15.765 12.438 5.243 1.00 0.00 N ATOM 947 NH2 ARG A 60 -16.731 14.452 5.769 1.00 0.00 N ATOM 948 H ARG A 60 -10.767 12.158 2.293 1.00 0.00 H ATOM 949 HA ARG A 60 -10.613 14.934 1.784 1.00 0.00 H ATOM 950 HB2 ARG A 60 -12.960 14.921 1.747 1.00 0.00 H ATOM 951 HB3 ARG A 60 -12.508 13.309 1.207 1.00 0.00 H ATOM 952 HG2 ARG A 60 -13.092 12.344 3.280 1.00 0.00 H ATOM 953 HG3 ARG A 60 -13.210 13.922 4.062 1.00 0.00 H ATOM 954 HD2 ARG A 60 -14.957 13.911 1.822 1.00 0.00 H ATOM 955 HD3 ARG A 60 -15.240 12.434 2.743 1.00 0.00 H ATOM 956 HE ARG A 60 -15.832 15.133 3.559 1.00 0.00 H ATOM 957 HH11 ARG A 60 -15.242 11.867 4.610 1.00 0.00 H ATOM 958 HH12 ARG A 60 -16.080 12.061 6.114 1.00 0.00 H ATOM 959 HH21 ARG A 60 -16.938 15.401 5.535 1.00 0.00 H ATOM 960 HH22 ARG A 60 -17.046 14.071 6.638 1.00 0.00 H ATOM 961 N SER A 61 -10.957 14.011 4.892 1.00 0.00 N ATOM 962 CA SER A 61 -10.930 14.474 6.274 1.00 0.00 C ATOM 963 C SER A 61 -9.500 14.529 6.801 1.00 0.00 C ATOM 964 O SER A 61 -8.850 13.499 6.974 1.00 0.00 O ATOM 965 CB SER A 61 -11.776 13.555 7.158 1.00 0.00 C ATOM 966 OG SER A 61 -11.677 13.926 8.522 1.00 0.00 O ATOM 967 H SER A 61 -10.912 13.050 4.708 1.00 0.00 H ATOM 968 HA SER A 61 -11.350 15.468 6.300 1.00 0.00 H ATOM 969 HB2 SER A 61 -12.810 13.618 6.854 1.00 0.00 H ATOM 970 HB3 SER A 61 -11.430 12.536 7.048 1.00 0.00 H ATOM 971 HG SER A 61 -11.917 13.179 9.075 1.00 0.00 H ATOM 972 N GLY A 62 -9.016 15.742 7.054 1.00 0.00 N ATOM 973 CA GLY A 62 -7.665 15.910 7.557 1.00 0.00 C ATOM 974 C GLY A 62 -7.015 17.187 7.060 1.00 0.00 C ATOM 975 O GLY A 62 -7.364 18.291 7.480 1.00 0.00 O ATOM 976 H GLY A 62 -9.580 16.527 6.896 1.00 0.00 H ATOM 977 HA2 GLY A 62 -7.695 15.932 8.636 1.00 0.00 H ATOM 978 HA3 GLY A 62 -7.066 15.069 7.240 1.00 0.00 H ATOM 979 N PRO A 63 -6.048 17.044 6.143 1.00 0.00 N ATOM 980 CA PRO A 63 -5.327 18.184 5.568 1.00 0.00 C ATOM 981 C PRO A 63 -6.209 19.024 4.649 1.00 0.00 C ATOM 982 O PRO A 63 -7.195 18.532 4.101 1.00 0.00 O ATOM 983 CB PRO A 63 -4.199 17.525 4.770 1.00 0.00 C ATOM 984 CG PRO A 63 -4.713 16.166 4.437 1.00 0.00 C ATOM 985 CD PRO A 63 -5.583 15.759 5.595 1.00 0.00 C ATOM 986 HA PRO A 63 -4.906 18.816 6.336 1.00 0.00 H ATOM 987 HB2 PRO A 63 -4.000 18.103 3.878 1.00 0.00 H ATOM 988 HB3 PRO A 63 -3.308 17.472 5.377 1.00 0.00 H ATOM 989 HG2 PRO A 63 -5.294 16.205 3.529 1.00 0.00 H ATOM 990 HG3 PRO A 63 -3.888 15.478 4.329 1.00 0.00 H ATOM 991 HD2 PRO A 63 -6.414 15.162 5.251 1.00 0.00 H ATOM 992 HD3 PRO A 63 -5.004 15.215 6.327 1.00 0.00 H ATOM 993 N SER A 64 -5.847 20.291 4.486 1.00 0.00 N ATOM 994 CA SER A 64 -6.607 21.200 3.636 1.00 0.00 C ATOM 995 C SER A 64 -5.950 22.577 3.588 1.00 0.00 C ATOM 996 O SER A 64 -5.791 23.164 2.517 1.00 0.00 O ATOM 997 CB SER A 64 -8.044 21.326 4.146 1.00 0.00 C ATOM 998 OG SER A 64 -8.869 21.971 3.190 1.00 0.00 O ATOM 999 H SER A 64 -5.050 20.625 4.951 1.00 0.00 H ATOM 1000 HA SER A 64 -6.623 20.787 2.639 1.00 0.00 H ATOM 1001 HB2 SER A 64 -8.442 20.343 4.341 1.00 0.00 H ATOM 1002 HB3 SER A 64 -8.050 21.906 5.058 1.00 0.00 H ATOM 1003 HG SER A 64 -9.119 22.839 3.516 1.00 0.00 H ATOM 1004 N SER A 65 -5.570 23.086 4.755 1.00 0.00 N ATOM 1005 CA SER A 65 -4.933 24.394 4.848 1.00 0.00 C ATOM 1006 C SER A 65 -5.877 25.492 4.368 1.00 0.00 C ATOM 1007 O SER A 65 -6.770 25.248 3.558 1.00 0.00 O ATOM 1008 CB SER A 65 -3.644 24.417 4.026 1.00 0.00 C ATOM 1009 OG SER A 65 -2.504 24.296 4.859 1.00 0.00 O ATOM 1010 H SER A 65 -5.724 22.569 5.575 1.00 0.00 H ATOM 1011 HA SER A 65 -4.691 24.572 5.886 1.00 0.00 H ATOM 1012 HB2 SER A 65 -3.652 23.595 3.326 1.00 0.00 H ATOM 1013 HB3 SER A 65 -3.582 25.350 3.484 1.00 0.00 H ATOM 1014 HG SER A 65 -2.226 25.169 5.150 1.00 0.00 H ATOM 1015 N GLY A 66 -5.670 26.704 4.873 1.00 0.00 N ATOM 1016 CA GLY A 66 -6.509 27.823 4.485 1.00 0.00 C ATOM 1017 C GLY A 66 -7.925 27.697 5.013 1.00 0.00 C ATOM 1018 O GLY A 66 -8.140 27.641 6.223 1.00 0.00 O ATOM 1019 H GLY A 66 -4.942 26.840 5.515 1.00 0.00 H ATOM 1020 HA2 GLY A 66 -6.074 28.734 4.866 1.00 0.00 H ATOM 1021 HA3 GLY A 66 -6.543 27.876 3.407 1.00 0.00 H TER 1022 GLY A 66