ATOM 1 N ALA A 2 -7.869 6.040 -21.212 1.00 0.00 N ATOM 2 CA ALA A 2 -7.388 7.379 -20.783 1.00 0.00 C ATOM 3 C ALA A 2 -5.864 7.437 -20.779 1.00 0.00 C ATOM 4 O ALA A 2 -5.215 6.898 -19.883 1.00 0.00 O ATOM 5 CB ALA A 2 -7.932 7.717 -19.403 1.00 0.00 C ATOM 6 H1 ALA A 2 -7.246 5.708 -21.974 1.00 0.00 H ATOM 7 H2 ALA A 2 -8.848 6.149 -21.547 1.00 0.00 H ATOM 8 H3 ALA A 2 -7.822 5.407 -20.388 1.00 0.00 H ATOM 9 HA ALA A 2 -7.762 8.114 -21.480 1.00 0.00 H ATOM 10 HB1 ALA A 2 -8.952 8.061 -19.492 1.00 0.00 H ATOM 11 HB2 ALA A 2 -7.328 8.495 -18.958 1.00 0.00 H ATOM 12 HB3 ALA A 2 -7.902 6.837 -18.778 1.00 0.00 H ATOM 13 N SER A 3 -5.300 8.095 -21.786 1.00 0.00 N ATOM 14 CA SER A 3 -3.851 8.224 -21.899 1.00 0.00 C ATOM 15 C SER A 3 -3.294 9.104 -20.784 1.00 0.00 C ATOM 16 O SER A 3 -2.160 8.919 -20.342 1.00 0.00 O ATOM 17 CB SER A 3 -3.475 8.808 -23.262 1.00 0.00 C ATOM 18 OG SER A 3 -3.986 8.012 -24.317 1.00 0.00 O ATOM 19 H SER A 3 -5.870 8.504 -22.470 1.00 0.00 H ATOM 20 HA SER A 3 -3.423 7.237 -21.810 1.00 0.00 H ATOM 21 HB2 SER A 3 -3.883 9.804 -23.349 1.00 0.00 H ATOM 22 HB3 SER A 3 -2.399 8.851 -23.348 1.00 0.00 H ATOM 23 HG SER A 3 -4.945 8.002 -24.274 1.00 0.00 H ATOM 24 N THR A 4 -4.099 10.061 -20.334 1.00 0.00 N ATOM 25 CA THR A 4 -3.686 10.970 -19.271 1.00 0.00 C ATOM 26 C THR A 4 -3.339 10.201 -18.000 1.00 0.00 C ATOM 27 O THR A 4 -2.480 10.619 -17.225 1.00 0.00 O ATOM 28 CB THR A 4 -4.794 11.984 -18.980 1.00 0.00 C ATOM 29 OG1 THR A 4 -6.007 11.324 -18.662 1.00 0.00 O ATOM 30 CG2 THR A 4 -5.069 12.918 -20.139 1.00 0.00 C ATOM 31 H THR A 4 -4.992 10.159 -20.726 1.00 0.00 H ATOM 32 HA THR A 4 -2.807 11.498 -19.609 1.00 0.00 H ATOM 33 HB THR A 4 -4.503 12.587 -18.132 1.00 0.00 H ATOM 34 HG1 THR A 4 -6.346 10.883 -19.444 1.00 0.00 H ATOM 35 HG21 THR A 4 -6.029 13.393 -19.998 1.00 0.00 H ATOM 36 HG22 THR A 4 -5.078 12.355 -21.060 1.00 0.00 H ATOM 37 HG23 THR A 4 -4.298 13.672 -20.185 1.00 0.00 H ATOM 38 N SER A 5 -4.014 9.074 -17.793 1.00 0.00 N ATOM 39 CA SER A 5 -3.776 8.246 -16.617 1.00 0.00 C ATOM 40 C SER A 5 -2.723 7.181 -16.905 1.00 0.00 C ATOM 41 O SER A 5 -2.952 6.266 -17.696 1.00 0.00 O ATOM 42 CB SER A 5 -5.078 7.584 -16.162 1.00 0.00 C ATOM 43 OG SER A 5 -5.039 7.277 -14.779 1.00 0.00 O ATOM 44 H SER A 5 -4.687 8.793 -18.448 1.00 0.00 H ATOM 45 HA SER A 5 -3.415 8.888 -15.828 1.00 0.00 H ATOM 46 HB2 SER A 5 -5.904 8.254 -16.346 1.00 0.00 H ATOM 47 HB3 SER A 5 -5.226 6.669 -16.717 1.00 0.00 H ATOM 48 HG SER A 5 -4.780 6.360 -14.662 1.00 0.00 H ATOM 49 N ARG A 6 -1.570 7.305 -16.257 1.00 0.00 N ATOM 50 CA ARG A 6 -0.482 6.352 -16.443 1.00 0.00 C ATOM 51 C ARG A 6 -0.812 5.015 -15.786 1.00 0.00 C ATOM 52 O ARG A 6 -0.885 3.984 -16.455 1.00 0.00 O ATOM 53 CB ARG A 6 0.821 6.914 -15.866 1.00 0.00 C ATOM 54 CG ARG A 6 1.799 7.391 -16.927 1.00 0.00 C ATOM 55 CD ARG A 6 3.197 7.570 -16.356 1.00 0.00 C ATOM 56 NE ARG A 6 4.232 7.332 -17.359 1.00 0.00 N ATOM 57 CZ ARG A 6 4.589 8.223 -18.282 1.00 0.00 C ATOM 58 NH1 ARG A 6 3.996 9.409 -18.334 1.00 0.00 N ATOM 59 NH2 ARG A 6 5.542 7.927 -19.155 1.00 0.00 N ATOM 60 H ARG A 6 -1.447 8.055 -15.638 1.00 0.00 H ATOM 61 HA ARG A 6 -0.357 6.196 -17.504 1.00 0.00 H ATOM 62 HB2 ARG A 6 0.585 7.749 -15.223 1.00 0.00 H ATOM 63 HB3 ARG A 6 1.305 6.145 -15.281 1.00 0.00 H ATOM 64 HG2 ARG A 6 1.837 6.662 -17.722 1.00 0.00 H ATOM 65 HG3 ARG A 6 1.456 8.337 -17.319 1.00 0.00 H ATOM 66 HD2 ARG A 6 3.294 8.579 -15.985 1.00 0.00 H ATOM 67 HD3 ARG A 6 3.330 6.873 -15.542 1.00 0.00 H ATOM 68 HE ARG A 6 4.686 6.464 -17.344 1.00 0.00 H ATOM 69 HH11 ARG A 6 3.276 9.639 -17.678 1.00 0.00 H ATOM 70 HH12 ARG A 6 4.268 10.074 -19.029 1.00 0.00 H ATOM 71 HH21 ARG A 6 5.992 7.034 -19.121 1.00 0.00 H ATOM 72 HH22 ARG A 6 5.810 8.595 -19.849 1.00 0.00 H ATOM 73 N LEU A 7 -1.011 5.040 -14.472 1.00 0.00 N ATOM 74 CA LEU A 7 -1.333 3.830 -13.724 1.00 0.00 C ATOM 75 C LEU A 7 -2.188 4.157 -12.503 1.00 0.00 C ATOM 76 O LEU A 7 -1.811 4.983 -11.672 1.00 0.00 O ATOM 77 CB LEU A 7 -0.050 3.116 -13.291 1.00 0.00 C ATOM 78 CG LEU A 7 -0.002 1.621 -13.609 1.00 0.00 C ATOM 79 CD1 LEU A 7 1.358 1.042 -13.252 1.00 0.00 C ATOM 80 CD2 LEU A 7 -1.108 0.884 -12.869 1.00 0.00 C ATOM 81 H LEU A 7 -0.939 5.893 -13.993 1.00 0.00 H ATOM 82 HA LEU A 7 -1.894 3.178 -14.376 1.00 0.00 H ATOM 83 HB2 LEU A 7 0.785 3.594 -13.783 1.00 0.00 H ATOM 84 HB3 LEU A 7 0.066 3.238 -12.224 1.00 0.00 H ATOM 85 HG LEU A 7 -0.157 1.480 -14.669 1.00 0.00 H ATOM 86 HD11 LEU A 7 1.349 -0.025 -13.415 1.00 0.00 H ATOM 87 HD12 LEU A 7 1.575 1.246 -12.214 1.00 0.00 H ATOM 88 HD13 LEU A 7 2.116 1.495 -13.874 1.00 0.00 H ATOM 89 HD21 LEU A 7 -2.057 1.086 -13.344 1.00 0.00 H ATOM 90 HD22 LEU A 7 -1.141 1.221 -11.843 1.00 0.00 H ATOM 91 HD23 LEU A 7 -0.912 -0.177 -12.893 1.00 0.00 H ATOM 92 N ASP A 8 -3.341 3.504 -12.401 1.00 0.00 N ATOM 93 CA ASP A 8 -4.249 3.725 -11.282 1.00 0.00 C ATOM 94 C ASP A 8 -4.306 2.501 -10.373 1.00 0.00 C ATOM 95 O ASP A 8 -4.529 2.621 -9.168 1.00 0.00 O ATOM 96 CB ASP A 8 -5.652 4.059 -11.794 1.00 0.00 C ATOM 97 CG ASP A 8 -6.160 3.038 -12.794 1.00 0.00 C ATOM 98 OD1 ASP A 8 -6.465 1.900 -12.378 1.00 0.00 O ATOM 99 OD2 ASP A 8 -6.255 3.377 -13.992 1.00 0.00 O ATOM 100 H ASP A 8 -3.587 2.858 -13.096 1.00 0.00 H ATOM 101 HA ASP A 8 -3.876 4.563 -10.713 1.00 0.00 H ATOM 102 HB2 ASP A 8 -6.336 4.089 -10.959 1.00 0.00 H ATOM 103 HB3 ASP A 8 -5.632 5.026 -12.273 1.00 0.00 H ATOM 104 N ALA A 9 -4.105 1.324 -10.957 1.00 0.00 N ATOM 105 CA ALA A 9 -4.134 0.079 -10.199 1.00 0.00 C ATOM 106 C ALA A 9 -3.010 0.035 -9.170 1.00 0.00 C ATOM 107 O ALA A 9 -1.968 -0.580 -9.399 1.00 0.00 O ATOM 108 CB ALA A 9 -4.038 -1.113 -11.139 1.00 0.00 C ATOM 109 H ALA A 9 -3.933 1.292 -11.922 1.00 0.00 H ATOM 110 HA ALA A 9 -5.082 0.025 -9.684 1.00 0.00 H ATOM 111 HB1 ALA A 9 -4.367 -2.004 -10.625 1.00 0.00 H ATOM 112 HB2 ALA A 9 -3.014 -1.238 -11.459 1.00 0.00 H ATOM 113 HB3 ALA A 9 -4.666 -0.943 -12.002 1.00 0.00 H ATOM 114 N LEU A 10 -3.227 0.692 -8.035 1.00 0.00 N ATOM 115 CA LEU A 10 -2.232 0.729 -6.970 1.00 0.00 C ATOM 116 C LEU A 10 -2.223 -0.581 -6.182 1.00 0.00 C ATOM 117 O LEU A 10 -1.211 -1.280 -6.136 1.00 0.00 O ATOM 118 CB LEU A 10 -2.505 1.906 -6.030 1.00 0.00 C ATOM 119 CG LEU A 10 -1.694 3.171 -6.324 1.00 0.00 C ATOM 120 CD1 LEU A 10 -2.577 4.406 -6.235 1.00 0.00 C ATOM 121 CD2 LEU A 10 -0.518 3.285 -5.366 1.00 0.00 C ATOM 122 H LEU A 10 -4.077 1.164 -7.912 1.00 0.00 H ATOM 123 HA LEU A 10 -1.264 0.864 -7.427 1.00 0.00 H ATOM 124 HB2 LEU A 10 -3.555 2.151 -6.093 1.00 0.00 H ATOM 125 HB3 LEU A 10 -2.286 1.592 -5.020 1.00 0.00 H ATOM 126 HG LEU A 10 -1.303 3.113 -7.330 1.00 0.00 H ATOM 127 HD11 LEU A 10 -2.500 4.833 -5.246 1.00 0.00 H ATOM 128 HD12 LEU A 10 -3.603 4.130 -6.429 1.00 0.00 H ATOM 129 HD13 LEU A 10 -2.255 5.132 -6.967 1.00 0.00 H ATOM 130 HD21 LEU A 10 0.342 3.669 -5.895 1.00 0.00 H ATOM 131 HD22 LEU A 10 -0.286 2.310 -4.962 1.00 0.00 H ATOM 132 HD23 LEU A 10 -0.774 3.956 -4.560 1.00 0.00 H ATOM 133 N PRO A 11 -3.355 -0.930 -5.546 1.00 0.00 N ATOM 134 CA PRO A 11 -3.470 -2.159 -4.757 1.00 0.00 C ATOM 135 C PRO A 11 -3.554 -3.406 -5.631 1.00 0.00 C ATOM 136 O PRO A 11 -4.343 -3.464 -6.573 1.00 0.00 O ATOM 137 CB PRO A 11 -4.774 -1.958 -3.984 1.00 0.00 C ATOM 138 CG PRO A 11 -5.588 -1.058 -4.847 1.00 0.00 C ATOM 139 CD PRO A 11 -4.610 -0.152 -5.546 1.00 0.00 C ATOM 140 HA PRO A 11 -2.649 -2.262 -4.063 1.00 0.00 H ATOM 141 HB2 PRO A 11 -5.259 -2.912 -3.837 1.00 0.00 H ATOM 142 HB3 PRO A 11 -4.563 -1.503 -3.028 1.00 0.00 H ATOM 143 HG2 PRO A 11 -6.139 -1.642 -5.569 1.00 0.00 H ATOM 144 HG3 PRO A 11 -6.265 -0.478 -4.237 1.00 0.00 H ATOM 145 HD2 PRO A 11 -4.937 0.048 -6.555 1.00 0.00 H ATOM 146 HD3 PRO A 11 -4.490 0.770 -4.997 1.00 0.00 H ATOM 147 N ARG A 12 -2.736 -4.404 -5.309 1.00 0.00 N ATOM 148 CA ARG A 12 -2.718 -5.652 -6.063 1.00 0.00 C ATOM 149 C ARG A 12 -3.652 -6.679 -5.431 1.00 0.00 C ATOM 150 O ARG A 12 -3.467 -7.077 -4.281 1.00 0.00 O ATOM 151 CB ARG A 12 -1.296 -6.212 -6.130 1.00 0.00 C ATOM 152 CG ARG A 12 -0.328 -5.321 -6.892 1.00 0.00 C ATOM 153 CD ARG A 12 0.909 -6.088 -7.333 1.00 0.00 C ATOM 154 NE ARG A 12 0.929 -6.310 -8.777 1.00 0.00 N ATOM 155 CZ ARG A 12 2.025 -6.629 -9.463 1.00 0.00 C ATOM 156 NH1 ARG A 12 3.189 -6.765 -8.840 1.00 0.00 N ATOM 157 NH2 ARG A 12 1.956 -6.814 -10.774 1.00 0.00 N ATOM 158 H ARG A 12 -2.131 -4.298 -4.545 1.00 0.00 H ATOM 159 HA ARG A 12 -3.060 -5.440 -7.064 1.00 0.00 H ATOM 160 HB2 ARG A 12 -0.922 -6.335 -5.124 1.00 0.00 H ATOM 161 HB3 ARG A 12 -1.323 -7.176 -6.616 1.00 0.00 H ATOM 162 HG2 ARG A 12 -0.826 -4.929 -7.766 1.00 0.00 H ATOM 163 HG3 ARG A 12 -0.025 -4.505 -6.252 1.00 0.00 H ATOM 164 HD2 ARG A 12 1.786 -5.522 -7.055 1.00 0.00 H ATOM 165 HD3 ARG A 12 0.924 -7.044 -6.831 1.00 0.00 H ATOM 166 HE ARG A 12 0.082 -6.217 -9.262 1.00 0.00 H ATOM 167 HH11 ARG A 12 3.248 -6.627 -7.852 1.00 0.00 H ATOM 168 HH12 ARG A 12 4.009 -7.005 -9.361 1.00 0.00 H ATOM 169 HH21 ARG A 12 1.081 -6.713 -11.248 1.00 0.00 H ATOM 170 HH22 ARG A 12 2.779 -7.053 -11.289 1.00 0.00 H ATOM 171 N VAL A 13 -4.659 -7.100 -6.190 1.00 0.00 N ATOM 172 CA VAL A 13 -5.624 -8.074 -5.708 1.00 0.00 C ATOM 173 C VAL A 13 -5.016 -9.471 -5.632 1.00 0.00 C ATOM 174 O VAL A 13 -4.888 -10.159 -6.644 1.00 0.00 O ATOM 175 CB VAL A 13 -6.866 -8.116 -6.615 1.00 0.00 C ATOM 176 CG1 VAL A 13 -7.743 -6.895 -6.382 1.00 0.00 C ATOM 177 CG2 VAL A 13 -6.460 -8.220 -8.078 1.00 0.00 C ATOM 178 H VAL A 13 -4.758 -6.745 -7.095 1.00 0.00 H ATOM 179 HA VAL A 13 -5.937 -7.773 -4.719 1.00 0.00 H ATOM 180 HB VAL A 13 -7.436 -8.992 -6.362 1.00 0.00 H ATOM 181 HG11 VAL A 13 -8.207 -6.603 -7.312 1.00 0.00 H ATOM 182 HG12 VAL A 13 -7.137 -6.082 -6.010 1.00 0.00 H ATOM 183 HG13 VAL A 13 -8.507 -7.134 -5.658 1.00 0.00 H ATOM 184 HG21 VAL A 13 -7.121 -8.906 -8.587 1.00 0.00 H ATOM 185 HG22 VAL A 13 -5.445 -8.581 -8.146 1.00 0.00 H ATOM 186 HG23 VAL A 13 -6.527 -7.246 -8.540 1.00 0.00 H ATOM 187 N THR A 14 -4.651 -9.887 -4.423 1.00 0.00 N ATOM 188 CA THR A 14 -4.064 -11.207 -4.212 1.00 0.00 C ATOM 189 C THR A 14 -2.750 -11.355 -4.973 1.00 0.00 C ATOM 190 O THR A 14 -2.326 -10.447 -5.688 1.00 0.00 O ATOM 191 CB THR A 14 -5.046 -12.295 -4.650 1.00 0.00 C ATOM 192 OG1 THR A 14 -6.382 -11.835 -4.549 1.00 0.00 O ATOM 193 CG2 THR A 14 -4.937 -13.567 -3.838 1.00 0.00 C ATOM 194 H THR A 14 -4.783 -9.295 -3.653 1.00 0.00 H ATOM 195 HA THR A 14 -3.866 -11.317 -3.155 1.00 0.00 H ATOM 196 HB THR A 14 -4.851 -12.545 -5.684 1.00 0.00 H ATOM 197 HG1 THR A 14 -6.616 -11.732 -3.624 1.00 0.00 H ATOM 198 HG21 THR A 14 -4.744 -14.400 -4.498 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.862 -13.735 -3.306 1.00 0.00 H ATOM 200 HG23 THR A 14 -4.127 -13.474 -3.131 1.00 0.00 H ATOM 201 N CYS A 15 -2.113 -12.510 -4.811 1.00 0.00 N ATOM 202 CA CYS A 15 -0.847 -12.794 -5.476 1.00 0.00 C ATOM 203 C CYS A 15 -1.087 -13.311 -6.896 1.00 0.00 C ATOM 204 O CYS A 15 -1.913 -14.198 -7.108 1.00 0.00 O ATOM 205 CB CYS A 15 -0.058 -13.824 -4.662 1.00 0.00 C ATOM 206 SG CYS A 15 1.427 -14.463 -5.477 1.00 0.00 S ATOM 207 H CYS A 15 -2.506 -13.192 -4.227 1.00 0.00 H ATOM 208 HA CYS A 15 -0.284 -11.876 -5.523 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.252 -13.371 -3.733 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.702 -14.662 -4.446 1.00 0.00 H ATOM 211 N PRO A 16 -0.368 -12.761 -7.892 1.00 0.00 N ATOM 212 CA PRO A 16 -0.516 -13.175 -9.293 1.00 0.00 C ATOM 213 C PRO A 16 -0.300 -14.671 -9.486 1.00 0.00 C ATOM 214 O PRO A 16 -0.973 -15.306 -10.298 1.00 0.00 O ATOM 215 CB PRO A 16 0.574 -12.383 -10.022 1.00 0.00 C ATOM 216 CG PRO A 16 0.851 -11.213 -9.144 1.00 0.00 C ATOM 217 CD PRO A 16 0.639 -11.694 -7.737 1.00 0.00 C ATOM 218 HA PRO A 16 -1.483 -12.902 -9.682 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.451 -13.002 -10.144 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.209 -12.072 -10.990 1.00 0.00 H ATOM 221 HG2 PRO A 16 1.871 -10.885 -9.279 1.00 0.00 H ATOM 222 HG3 PRO A 16 0.164 -10.411 -9.373 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.559 -12.087 -7.329 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.260 -10.894 -7.118 1.00 0.00 H ATOM 225 N ASN A 17 0.646 -15.226 -8.739 1.00 0.00 N ATOM 226 CA ASN A 17 0.958 -16.649 -8.833 1.00 0.00 C ATOM 227 C ASN A 17 0.350 -17.438 -7.673 1.00 0.00 C ATOM 228 O ASN A 17 0.677 -18.607 -7.473 1.00 0.00 O ATOM 229 CB ASN A 17 2.473 -16.856 -8.863 1.00 0.00 C ATOM 230 CG ASN A 17 3.075 -16.529 -10.215 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.359 -16.220 -11.168 1.00 0.00 O ATOM 232 ND2 ASN A 17 4.398 -16.595 -10.306 1.00 0.00 N ATOM 233 H ASN A 17 1.149 -14.665 -8.116 1.00 0.00 H ATOM 234 HA ASN A 17 0.539 -17.017 -9.757 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.932 -16.218 -8.122 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.694 -17.887 -8.630 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.904 -16.847 -9.506 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.814 -16.388 -11.169 1.00 0.00 H ATOM 239 N HIS A 18 -0.535 -16.800 -6.911 1.00 0.00 N ATOM 240 CA HIS A 18 -1.179 -17.459 -5.780 1.00 0.00 C ATOM 241 C HIS A 18 -2.545 -16.840 -5.492 1.00 0.00 C ATOM 242 O HIS A 18 -2.657 -15.906 -4.698 1.00 0.00 O ATOM 243 CB HIS A 18 -0.292 -17.372 -4.536 1.00 0.00 C ATOM 244 CG HIS A 18 0.949 -18.200 -4.628 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.195 -17.661 -4.396 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.079 -19.517 -4.919 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.046 -18.664 -4.548 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.416 -19.803 -4.867 1.00 0.00 N ATOM 249 H HIS A 18 -0.763 -15.869 -7.114 1.00 0.00 H ATOM 250 HA HIS A 18 -1.316 -18.498 -6.040 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.004 -16.349 -4.381 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.855 -17.712 -3.679 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.284 -20.209 -5.151 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.110 -18.584 -4.412 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.811 -20.700 -4.867 1.00 0.00 H ATOM 256 N PRO A 19 -3.607 -17.358 -6.134 1.00 0.00 N ATOM 257 CA PRO A 19 -4.969 -16.852 -5.941 1.00 0.00 C ATOM 258 C PRO A 19 -5.518 -17.188 -4.558 1.00 0.00 C ATOM 259 O PRO A 19 -6.088 -16.333 -3.881 1.00 0.00 O ATOM 260 CB PRO A 19 -5.774 -17.571 -7.025 1.00 0.00 C ATOM 261 CG PRO A 19 -5.012 -18.821 -7.297 1.00 0.00 C ATOM 262 CD PRO A 19 -3.562 -18.475 -7.097 1.00 0.00 C ATOM 263 HA PRO A 19 -5.021 -15.785 -6.097 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.768 -17.785 -6.658 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.836 -16.948 -7.905 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.312 -19.593 -6.604 1.00 0.00 H ATOM 267 HG3 PRO A 19 -5.183 -19.142 -8.314 1.00 0.00 H ATOM 268 HD2 PRO A 19 -3.026 -19.317 -6.686 1.00 0.00 H ATOM 269 HD3 PRO A 19 -3.117 -18.161 -8.030 1.00 0.00 H ATOM 270 N ASP A 20 -5.342 -18.439 -4.145 1.00 0.00 N ATOM 271 CA ASP A 20 -5.818 -18.888 -2.842 1.00 0.00 C ATOM 272 C ASP A 20 -5.092 -18.156 -1.719 1.00 0.00 C ATOM 273 O ASP A 20 -5.690 -17.811 -0.700 1.00 0.00 O ATOM 274 CB ASP A 20 -5.620 -20.398 -2.694 1.00 0.00 C ATOM 275 CG ASP A 20 -6.591 -21.195 -3.544 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.645 -20.640 -3.920 1.00 0.00 O ATOM 277 OD2 ASP A 20 -6.298 -22.374 -3.832 1.00 0.00 O ATOM 278 H ASP A 20 -4.879 -19.075 -4.730 1.00 0.00 H ATOM 279 HA ASP A 20 -6.873 -18.664 -2.779 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.615 -20.654 -2.994 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.765 -20.674 -1.660 1.00 0.00 H ATOM 282 N ALA A 21 -3.798 -17.923 -1.913 1.00 0.00 N ATOM 283 CA ALA A 21 -2.988 -17.231 -0.918 1.00 0.00 C ATOM 284 C ALA A 21 -2.931 -15.735 -1.206 1.00 0.00 C ATOM 285 O ALA A 21 -2.521 -15.317 -2.288 1.00 0.00 O ATOM 286 CB ALA A 21 -1.585 -17.818 -0.878 1.00 0.00 C ATOM 287 H ALA A 21 -3.378 -18.222 -2.746 1.00 0.00 H ATOM 288 HA ALA A 21 -3.445 -17.384 0.049 1.00 0.00 H ATOM 289 HB1 ALA A 21 -0.873 -17.034 -0.667 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.355 -18.266 -1.834 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.532 -18.570 -0.106 1.00 0.00 H ATOM 292 N ILE A 22 -3.347 -14.934 -0.232 1.00 0.00 N ATOM 293 CA ILE A 22 -3.344 -13.485 -0.384 1.00 0.00 C ATOM 294 C ILE A 22 -2.198 -12.849 0.393 1.00 0.00 C ATOM 295 O ILE A 22 -1.952 -13.193 1.549 1.00 0.00 O ATOM 296 CB ILE A 22 -4.674 -12.868 0.091 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.861 -13.613 -0.528 1.00 0.00 C ATOM 298 CG2 ILE A 22 -4.727 -11.388 -0.260 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.901 -14.037 0.485 1.00 0.00 C ATOM 300 H ILE A 22 -3.664 -15.326 0.608 1.00 0.00 H ATOM 301 HA ILE A 22 -3.222 -13.260 -1.433 1.00 0.00 H ATOM 302 HB ILE A 22 -4.723 -12.959 1.166 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.345 -12.971 -1.249 1.00 0.00 H ATOM 304 HG13 ILE A 22 -5.501 -14.501 -1.027 1.00 0.00 H ATOM 305 HG21 ILE A 22 -5.309 -10.863 0.483 1.00 0.00 H ATOM 306 HG22 ILE A 22 -5.185 -11.264 -1.230 1.00 0.00 H ATOM 307 HG23 ILE A 22 -3.725 -10.987 -0.281 1.00 0.00 H ATOM 308 HD11 ILE A 22 -7.049 -13.245 1.204 1.00 0.00 H ATOM 309 HD12 ILE A 22 -6.564 -14.928 0.996 1.00 0.00 H ATOM 310 HD13 ILE A 22 -7.833 -14.243 -0.020 1.00 0.00 H ATOM 311 N LEU A 23 -1.502 -11.917 -0.250 1.00 0.00 N ATOM 312 CA LEU A 23 -0.383 -11.227 0.384 1.00 0.00 C ATOM 313 C LEU A 23 -0.845 -10.502 1.645 1.00 0.00 C ATOM 314 O LEU A 23 -1.609 -9.539 1.572 1.00 0.00 O ATOM 315 CB LEU A 23 0.245 -10.229 -0.592 1.00 0.00 C ATOM 316 CG LEU A 23 1.473 -10.746 -1.346 1.00 0.00 C ATOM 317 CD1 LEU A 23 1.080 -11.238 -2.731 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.538 -9.662 -1.443 1.00 0.00 C ATOM 319 H LEU A 23 -1.750 -11.684 -1.170 1.00 0.00 H ATOM 320 HA LEU A 23 0.358 -11.968 0.654 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.505 -9.946 -1.316 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.536 -9.349 -0.037 1.00 0.00 H ATOM 323 HG LEU A 23 1.892 -11.581 -0.804 1.00 0.00 H ATOM 324 HD11 LEU A 23 0.096 -11.682 -2.690 1.00 0.00 H ATOM 325 HD12 LEU A 23 1.793 -11.976 -3.067 1.00 0.00 H ATOM 326 HD13 LEU A 23 1.071 -10.407 -3.420 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.891 -9.592 -2.461 1.00 0.00 H ATOM 328 HD22 LEU A 23 3.364 -9.911 -0.793 1.00 0.00 H ATOM 329 HD23 LEU A 23 2.118 -8.714 -1.142 1.00 0.00 H ATOM 330 N VAL A 24 -0.380 -10.967 2.800 1.00 0.00 N ATOM 331 CA VAL A 24 -0.751 -10.358 4.071 1.00 0.00 C ATOM 332 C VAL A 24 -0.005 -9.047 4.279 1.00 0.00 C ATOM 333 O VAL A 24 1.047 -8.824 3.684 1.00 0.00 O ATOM 334 CB VAL A 24 -0.456 -11.294 5.259 1.00 0.00 C ATOM 335 CG1 VAL A 24 -1.147 -10.792 6.517 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.884 -12.719 4.940 1.00 0.00 C ATOM 337 H VAL A 24 0.227 -11.736 2.797 1.00 0.00 H ATOM 338 HA VAL A 24 -1.812 -10.158 4.050 1.00 0.00 H ATOM 339 HB VAL A 24 0.609 -11.291 5.436 1.00 0.00 H ATOM 340 HG11 VAL A 24 -2.092 -10.341 6.253 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.521 -10.058 7.003 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.319 -11.620 7.188 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.907 -12.720 4.596 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.803 -13.326 5.830 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.244 -13.123 4.169 1.00 0.00 H ATOM 346 N GLU A 25 -0.554 -8.182 5.125 1.00 0.00 N ATOM 347 CA GLU A 25 0.066 -6.892 5.406 1.00 0.00 C ATOM 348 C GLU A 25 0.330 -6.725 6.898 1.00 0.00 C ATOM 349 O GLU A 25 -0.444 -7.194 7.733 1.00 0.00 O ATOM 350 CB GLU A 25 -0.824 -5.754 4.904 1.00 0.00 C ATOM 351 CG GLU A 25 -0.114 -4.411 4.838 1.00 0.00 C ATOM 352 CD GLU A 25 -1.025 -3.292 4.372 1.00 0.00 C ATOM 353 OE1 GLU A 25 -2.064 -3.593 3.747 1.00 0.00 O ATOM 354 OE2 GLU A 25 -0.699 -2.115 4.632 1.00 0.00 O ATOM 355 H GLU A 25 -1.395 -8.416 5.570 1.00 0.00 H ATOM 356 HA GLU A 25 1.008 -6.857 4.880 1.00 0.00 H ATOM 357 HB2 GLU A 25 -1.178 -5.999 3.913 1.00 0.00 H ATOM 358 HB3 GLU A 25 -1.672 -5.656 5.565 1.00 0.00 H ATOM 359 HG2 GLU A 25 0.257 -4.166 5.821 1.00 0.00 H ATOM 360 HG3 GLU A 25 0.715 -4.491 4.150 1.00 0.00 H ATOM 361 N ASP A 26 1.428 -6.052 7.227 1.00 0.00 N ATOM 362 CA ASP A 26 1.796 -5.821 8.619 1.00 0.00 C ATOM 363 C ASP A 26 1.020 -4.640 9.197 1.00 0.00 C ATOM 364 O ASP A 26 0.019 -4.206 8.628 1.00 0.00 O ATOM 365 CB ASP A 26 3.303 -5.571 8.732 1.00 0.00 C ATOM 366 CG ASP A 26 3.981 -6.544 9.676 1.00 0.00 C ATOM 367 OD1 ASP A 26 4.280 -7.678 9.245 1.00 0.00 O ATOM 368 OD2 ASP A 26 4.214 -6.173 10.845 1.00 0.00 O ATOM 369 H ASP A 26 2.005 -5.703 6.515 1.00 0.00 H ATOM 370 HA ASP A 26 1.545 -6.709 9.179 1.00 0.00 H ATOM 371 HB2 ASP A 26 3.753 -5.673 7.756 1.00 0.00 H ATOM 372 HB3 ASP A 26 3.470 -4.568 9.098 1.00 0.00 H ATOM 373 N TYR A 27 1.486 -4.126 10.331 1.00 0.00 N ATOM 374 CA TYR A 27 0.833 -2.998 10.985 1.00 0.00 C ATOM 375 C TYR A 27 1.459 -1.676 10.552 1.00 0.00 C ATOM 376 O TYR A 27 0.790 -0.643 10.525 1.00 0.00 O ATOM 377 CB TYR A 27 0.920 -3.141 12.506 1.00 0.00 C ATOM 378 CG TYR A 27 0.647 -4.544 13.001 1.00 0.00 C ATOM 379 CD1 TYR A 27 1.637 -5.518 12.965 1.00 0.00 C ATOM 380 CD2 TYR A 27 -0.600 -4.894 13.502 1.00 0.00 C ATOM 381 CE1 TYR A 27 1.392 -6.801 13.415 1.00 0.00 C ATOM 382 CE2 TYR A 27 -0.853 -6.175 13.954 1.00 0.00 C ATOM 383 CZ TYR A 27 0.145 -7.124 13.909 1.00 0.00 C ATOM 384 OH TYR A 27 -0.103 -8.401 14.358 1.00 0.00 O ATOM 385 H TYR A 27 2.288 -4.516 10.739 1.00 0.00 H ATOM 386 HA TYR A 27 -0.206 -3.003 10.693 1.00 0.00 H ATOM 387 HB2 TYR A 27 1.912 -2.863 12.830 1.00 0.00 H ATOM 388 HB3 TYR A 27 0.199 -2.480 12.965 1.00 0.00 H ATOM 389 HD1 TYR A 27 2.612 -5.261 12.579 1.00 0.00 H ATOM 390 HD2 TYR A 27 -1.381 -4.148 13.536 1.00 0.00 H ATOM 391 HE1 TYR A 27 2.174 -7.544 13.380 1.00 0.00 H ATOM 392 HE2 TYR A 27 -1.830 -6.428 14.340 1.00 0.00 H ATOM 393 HH TYR A 27 0.320 -8.529 15.210 1.00 0.00 H ATOM 394 N ARG A 28 2.746 -1.716 10.211 1.00 0.00 N ATOM 395 CA ARG A 28 3.469 -0.530 9.775 1.00 0.00 C ATOM 396 C ARG A 28 4.954 -0.833 9.642 1.00 0.00 C ATOM 397 O ARG A 28 5.608 -1.250 10.598 1.00 0.00 O ATOM 398 CB ARG A 28 3.267 0.632 10.750 1.00 0.00 C ATOM 399 CG ARG A 28 2.817 1.921 10.079 1.00 0.00 C ATOM 400 CD ARG A 28 1.469 1.757 9.395 1.00 0.00 C ATOM 401 NE ARG A 28 1.252 2.770 8.365 1.00 0.00 N ATOM 402 CZ ARG A 28 1.029 4.056 8.626 1.00 0.00 C ATOM 403 NH1 ARG A 28 0.988 4.490 9.880 1.00 0.00 N ATOM 404 NH2 ARG A 28 0.845 4.912 7.629 1.00 0.00 N ATOM 405 H ARG A 28 3.223 -2.569 10.248 1.00 0.00 H ATOM 406 HA ARG A 28 3.085 -0.247 8.807 1.00 0.00 H ATOM 407 HB2 ARG A 28 2.525 0.352 11.482 1.00 0.00 H ATOM 408 HB3 ARG A 28 4.202 0.825 11.254 1.00 0.00 H ATOM 409 HG2 ARG A 28 2.736 2.695 10.827 1.00 0.00 H ATOM 410 HG3 ARG A 28 3.552 2.206 9.341 1.00 0.00 H ATOM 411 HD2 ARG A 28 1.427 0.780 8.938 1.00 0.00 H ATOM 412 HD3 ARG A 28 0.690 1.839 10.138 1.00 0.00 H ATOM 413 HE ARG A 28 1.274 2.477 7.430 1.00 0.00 H ATOM 414 HH11 ARG A 28 1.125 3.850 10.635 1.00 0.00 H ATOM 415 HH12 ARG A 28 0.820 5.457 10.068 1.00 0.00 H ATOM 416 HH21 ARG A 28 0.874 4.591 6.683 1.00 0.00 H ATOM 417 HH22 ARG A 28 0.678 5.878 7.824 1.00 0.00 H ATOM 418 N ALA A 29 5.474 -0.618 8.446 1.00 0.00 N ATOM 419 CA ALA A 29 6.885 -0.860 8.153 1.00 0.00 C ATOM 420 C ALA A 29 7.172 -2.351 8.016 1.00 0.00 C ATOM 421 O ALA A 29 8.288 -2.804 8.270 1.00 0.00 O ATOM 422 CB ALA A 29 7.769 -0.247 9.231 1.00 0.00 C ATOM 423 H ALA A 29 4.889 -0.288 7.738 1.00 0.00 H ATOM 424 HA ALA A 29 7.115 -0.375 7.216 1.00 0.00 H ATOM 425 HB1 ALA A 29 8.644 0.191 8.773 1.00 0.00 H ATOM 426 HB2 ALA A 29 8.074 -1.016 9.926 1.00 0.00 H ATOM 427 HB3 ALA A 29 7.218 0.517 9.758 1.00 0.00 H ATOM 428 N GLY A 30 6.158 -3.110 7.611 1.00 0.00 N ATOM 429 CA GLY A 30 6.324 -4.543 7.445 1.00 0.00 C ATOM 430 C GLY A 30 6.089 -5.000 6.017 1.00 0.00 C ATOM 431 O GLY A 30 6.469 -6.110 5.645 1.00 0.00 O ATOM 432 H GLY A 30 5.291 -2.694 7.423 1.00 0.00 H ATOM 433 HA2 GLY A 30 7.328 -4.813 7.736 1.00 0.00 H ATOM 434 HA3 GLY A 30 5.626 -5.051 8.093 1.00 0.00 H ATOM 435 N ASP A 31 5.461 -4.145 5.212 1.00 0.00 N ATOM 436 CA ASP A 31 5.178 -4.470 3.818 1.00 0.00 C ATOM 437 C ASP A 31 4.152 -5.594 3.718 1.00 0.00 C ATOM 438 O ASP A 31 3.581 -6.018 4.724 1.00 0.00 O ATOM 439 CB ASP A 31 6.463 -4.875 3.088 1.00 0.00 C ATOM 440 CG ASP A 31 7.636 -3.980 3.437 1.00 0.00 C ATOM 441 OD1 ASP A 31 7.400 -2.826 3.851 1.00 0.00 O ATOM 442 OD2 ASP A 31 8.791 -4.434 3.295 1.00 0.00 O ATOM 443 H ASP A 31 5.181 -3.274 5.563 1.00 0.00 H ATOM 444 HA ASP A 31 4.772 -3.587 3.348 1.00 0.00 H ATOM 445 HB2 ASP A 31 6.717 -5.890 3.357 1.00 0.00 H ATOM 446 HB3 ASP A 31 6.296 -4.821 2.022 1.00 0.00 H ATOM 447 N MET A 32 3.923 -6.072 2.499 1.00 0.00 N ATOM 448 CA MET A 32 2.968 -7.149 2.266 1.00 0.00 C ATOM 449 C MET A 32 3.670 -8.379 1.700 1.00 0.00 C ATOM 450 O MET A 32 4.263 -8.324 0.623 1.00 0.00 O ATOM 451 CB MET A 32 1.868 -6.687 1.309 1.00 0.00 C ATOM 452 CG MET A 32 0.683 -6.043 2.008 1.00 0.00 C ATOM 453 SD MET A 32 -0.814 -6.069 1.004 1.00 0.00 S ATOM 454 CE MET A 32 -0.471 -4.745 -0.152 1.00 0.00 C ATOM 455 H MET A 32 4.411 -5.693 1.738 1.00 0.00 H ATOM 456 HA MET A 32 2.525 -7.406 3.215 1.00 0.00 H ATOM 457 HB2 MET A 32 2.286 -5.968 0.619 1.00 0.00 H ATOM 458 HB3 MET A 32 1.510 -7.540 0.752 1.00 0.00 H ATOM 459 HG2 MET A 32 0.491 -6.576 2.928 1.00 0.00 H ATOM 460 HG3 MET A 32 0.930 -5.016 2.234 1.00 0.00 H ATOM 461 HE1 MET A 32 0.089 -5.135 -0.990 1.00 0.00 H ATOM 462 HE2 MET A 32 0.107 -3.978 0.341 1.00 0.00 H ATOM 463 HE3 MET A 32 -1.401 -4.325 -0.505 1.00 0.00 H ATOM 464 N ILE A 33 3.612 -9.486 2.436 1.00 0.00 N ATOM 465 CA ILE A 33 4.251 -10.714 2.016 1.00 0.00 C ATOM 466 C ILE A 33 3.229 -11.786 1.649 1.00 0.00 C ATOM 467 O ILE A 33 2.093 -11.760 2.118 1.00 0.00 O ATOM 468 CB ILE A 33 5.159 -11.252 3.129 1.00 0.00 C ATOM 469 CG1 ILE A 33 4.351 -11.517 4.403 1.00 0.00 C ATOM 470 CG2 ILE A 33 6.297 -10.281 3.405 1.00 0.00 C ATOM 471 CD1 ILE A 33 4.112 -12.987 4.668 1.00 0.00 C ATOM 472 H ILE A 33 3.141 -9.474 3.289 1.00 0.00 H ATOM 473 HA ILE A 33 4.859 -10.497 1.154 1.00 0.00 H ATOM 474 HB ILE A 33 5.581 -12.172 2.789 1.00 0.00 H ATOM 475 HG12 ILE A 33 4.882 -11.110 5.251 1.00 0.00 H ATOM 476 HG13 ILE A 33 3.389 -11.035 4.321 1.00 0.00 H ATOM 477 HG21 ILE A 33 6.044 -9.662 4.253 1.00 0.00 H ATOM 478 HG22 ILE A 33 6.455 -9.656 2.538 1.00 0.00 H ATOM 479 HG23 ILE A 33 7.199 -10.835 3.619 1.00 0.00 H ATOM 480 HD11 ILE A 33 3.524 -13.100 5.567 1.00 0.00 H ATOM 481 HD12 ILE A 33 5.060 -13.489 4.793 1.00 0.00 H ATOM 482 HD13 ILE A 33 3.581 -13.421 3.834 1.00 0.00 H ATOM 483 N CYS A 34 3.644 -12.733 0.810 1.00 0.00 N ATOM 484 CA CYS A 34 2.763 -13.817 0.387 1.00 0.00 C ATOM 485 C CYS A 34 3.062 -15.092 1.177 1.00 0.00 C ATOM 486 O CYS A 34 4.223 -15.437 1.389 1.00 0.00 O ATOM 487 CB CYS A 34 2.936 -14.071 -1.111 1.00 0.00 C ATOM 488 SG CYS A 34 1.825 -15.318 -1.807 1.00 0.00 S ATOM 489 H CYS A 34 4.568 -12.704 0.469 1.00 0.00 H ATOM 490 HA CYS A 34 1.746 -13.513 0.578 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.762 -13.149 -1.644 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.950 -14.397 -1.295 1.00 0.00 H ATOM 493 N PRO A 35 2.017 -15.807 1.634 1.00 0.00 N ATOM 494 CA PRO A 35 2.187 -17.040 2.411 1.00 0.00 C ATOM 495 C PRO A 35 2.596 -18.238 1.554 1.00 0.00 C ATOM 496 O PRO A 35 2.743 -19.350 2.062 1.00 0.00 O ATOM 497 CB PRO A 35 0.800 -17.264 3.012 1.00 0.00 C ATOM 498 CG PRO A 35 -0.135 -16.649 2.030 1.00 0.00 C ATOM 499 CD PRO A 35 0.592 -15.469 1.441 1.00 0.00 C ATOM 500 HA PRO A 35 2.907 -16.908 3.205 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.619 -18.324 3.123 1.00 0.00 H ATOM 502 HB3 PRO A 35 0.738 -16.778 3.974 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.377 -17.364 1.257 1.00 0.00 H ATOM 504 HG3 PRO A 35 -1.033 -16.322 2.534 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.358 -15.369 0.393 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.336 -14.565 1.974 1.00 0.00 H ATOM 507 N GLU A 36 2.779 -18.012 0.255 1.00 0.00 N ATOM 508 CA GLU A 36 3.169 -19.080 -0.657 1.00 0.00 C ATOM 509 C GLU A 36 4.559 -18.824 -1.239 1.00 0.00 C ATOM 510 O GLU A 36 5.539 -19.426 -0.801 1.00 0.00 O ATOM 511 CB GLU A 36 2.141 -19.221 -1.778 1.00 0.00 C ATOM 512 CG GLU A 36 0.793 -19.741 -1.307 1.00 0.00 C ATOM 513 CD GLU A 36 0.839 -21.203 -0.911 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.190 -22.040 -1.769 1.00 0.00 O ATOM 515 OE2 GLU A 36 0.524 -21.512 0.258 1.00 0.00 O ATOM 516 H GLU A 36 2.649 -17.110 -0.097 1.00 0.00 H ATOM 517 HA GLU A 36 3.197 -20.000 -0.092 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.990 -18.255 -2.234 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.527 -19.905 -2.519 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.477 -19.162 -0.452 1.00 0.00 H ATOM 521 HG3 GLU A 36 0.077 -19.621 -2.107 1.00 0.00 H ATOM 522 N CYS A 37 4.648 -17.927 -2.223 1.00 0.00 N ATOM 523 CA CYS A 37 5.937 -17.611 -2.836 1.00 0.00 C ATOM 524 C CYS A 37 6.842 -16.876 -1.852 1.00 0.00 C ATOM 525 O CYS A 37 8.043 -16.737 -2.088 1.00 0.00 O ATOM 526 CB CYS A 37 5.770 -16.767 -4.108 1.00 0.00 C ATOM 527 SG CYS A 37 4.822 -15.245 -3.896 1.00 0.00 S ATOM 528 H CYS A 37 3.839 -17.469 -2.534 1.00 0.00 H ATOM 529 HA CYS A 37 6.408 -18.546 -3.100 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.748 -16.481 -4.460 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.284 -17.354 -4.868 1.00 0.00 H ATOM 532 N GLY A 38 6.264 -16.404 -0.750 1.00 0.00 N ATOM 533 CA GLY A 38 7.043 -15.689 0.241 1.00 0.00 C ATOM 534 C GLY A 38 7.674 -14.436 -0.326 1.00 0.00 C ATOM 535 O GLY A 38 8.887 -14.245 -0.230 1.00 0.00 O ATOM 536 H GLY A 38 5.305 -16.538 -0.611 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.399 -15.416 1.063 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.824 -16.338 0.608 1.00 0.00 H ATOM 539 N LEU A 39 6.851 -13.577 -0.920 1.00 0.00 N ATOM 540 CA LEU A 39 7.344 -12.337 -1.503 1.00 0.00 C ATOM 541 C LEU A 39 7.146 -11.176 -0.536 1.00 0.00 C ATOM 542 O LEU A 39 6.612 -11.358 0.557 1.00 0.00 O ATOM 543 CB LEU A 39 6.637 -12.052 -2.835 1.00 0.00 C ATOM 544 CG LEU A 39 5.274 -11.364 -2.723 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.414 -9.864 -2.941 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.290 -11.961 -3.718 1.00 0.00 C ATOM 547 H LEU A 39 5.891 -13.782 -0.964 1.00 0.00 H ATOM 548 HA LEU A 39 8.401 -12.457 -1.687 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.285 -11.427 -3.432 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.500 -12.991 -3.350 1.00 0.00 H ATOM 551 HG LEU A 39 4.881 -11.519 -1.728 1.00 0.00 H ATOM 552 HD11 LEU A 39 4.578 -9.505 -3.523 1.00 0.00 H ATOM 553 HD12 LEU A 39 6.333 -9.662 -3.471 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.431 -9.362 -1.986 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.827 -12.835 -3.287 1.00 0.00 H ATOM 556 HD22 LEU A 39 4.815 -12.239 -4.620 1.00 0.00 H ATOM 557 HD23 LEU A 39 3.530 -11.231 -3.955 1.00 0.00 H ATOM 558 N VAL A 40 7.582 -9.990 -0.946 1.00 0.00 N ATOM 559 CA VAL A 40 7.457 -8.798 -0.117 1.00 0.00 C ATOM 560 C VAL A 40 7.223 -7.557 -0.973 1.00 0.00 C ATOM 561 O VAL A 40 8.171 -6.918 -1.428 1.00 0.00 O ATOM 562 CB VAL A 40 8.717 -8.582 0.741 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.510 -7.437 1.720 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.089 -9.862 1.474 1.00 0.00 C ATOM 565 H VAL A 40 8.001 -9.914 -1.828 1.00 0.00 H ATOM 566 HA VAL A 40 6.613 -8.935 0.544 1.00 0.00 H ATOM 567 HB VAL A 40 9.532 -8.321 0.082 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.506 -6.500 1.183 1.00 0.00 H ATOM 569 HG12 VAL A 40 9.312 -7.434 2.444 1.00 0.00 H ATOM 570 HG13 VAL A 40 7.567 -7.565 2.230 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.191 -10.368 1.795 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.693 -9.620 2.336 1.00 0.00 H ATOM 573 HG23 VAL A 40 9.649 -10.506 0.812 1.00 0.00 H ATOM 574 N VAL A 41 5.955 -7.220 -1.188 1.00 0.00 N ATOM 575 CA VAL A 41 5.602 -6.054 -1.989 1.00 0.00 C ATOM 576 C VAL A 41 5.280 -4.853 -1.104 1.00 0.00 C ATOM 577 O VAL A 41 4.501 -4.958 -0.157 1.00 0.00 O ATOM 578 CB VAL A 41 4.397 -6.345 -2.907 1.00 0.00 C ATOM 579 CG1 VAL A 41 3.151 -6.646 -2.086 1.00 0.00 C ATOM 580 CG2 VAL A 41 4.152 -5.178 -3.853 1.00 0.00 C ATOM 581 H VAL A 41 5.242 -7.767 -0.799 1.00 0.00 H ATOM 582 HA VAL A 41 6.450 -5.810 -2.612 1.00 0.00 H ATOM 583 HB VAL A 41 4.627 -7.217 -3.501 1.00 0.00 H ATOM 584 HG11 VAL A 41 3.441 -6.990 -1.104 1.00 0.00 H ATOM 585 HG12 VAL A 41 2.572 -7.413 -2.579 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.556 -5.750 -1.993 1.00 0.00 H ATOM 587 HG21 VAL A 41 3.498 -4.462 -3.378 1.00 0.00 H ATOM 588 HG22 VAL A 41 3.691 -5.541 -4.760 1.00 0.00 H ATOM 589 HG23 VAL A 41 5.092 -4.704 -4.091 1.00 0.00 H ATOM 590 N GLY A 42 5.887 -3.713 -1.420 1.00 0.00 N ATOM 591 CA GLY A 42 5.653 -2.509 -0.644 1.00 0.00 C ATOM 592 C GLY A 42 6.689 -2.310 0.444 1.00 0.00 C ATOM 593 O GLY A 42 6.369 -2.360 1.632 1.00 0.00 O ATOM 594 H GLY A 42 6.498 -3.690 -2.185 1.00 0.00 H ATOM 595 HA2 GLY A 42 5.676 -1.657 -1.307 1.00 0.00 H ATOM 596 HA3 GLY A 42 4.676 -2.572 -0.188 1.00 0.00 H ATOM 597 N ASP A 43 7.935 -2.085 0.039 1.00 0.00 N ATOM 598 CA ASP A 43 9.023 -1.878 0.988 1.00 0.00 C ATOM 599 C ASP A 43 9.144 -0.405 1.366 1.00 0.00 C ATOM 600 O ASP A 43 9.535 -0.072 2.485 1.00 0.00 O ATOM 601 CB ASP A 43 10.344 -2.376 0.400 1.00 0.00 C ATOM 602 CG ASP A 43 10.281 -3.836 -0.005 1.00 0.00 C ATOM 603 OD1 ASP A 43 10.133 -4.694 0.890 1.00 0.00 O ATOM 604 OD2 ASP A 43 10.382 -4.121 -1.217 1.00 0.00 O ATOM 605 H ASP A 43 8.128 -2.057 -0.922 1.00 0.00 H ATOM 606 HA ASP A 43 8.798 -2.447 1.877 1.00 0.00 H ATOM 607 HB2 ASP A 43 10.585 -1.790 -0.474 1.00 0.00 H ATOM 608 HB3 ASP A 43 11.126 -2.258 1.135 1.00 0.00 H ATOM 609 N ARG A 44 8.806 0.471 0.427 1.00 0.00 N ATOM 610 CA ARG A 44 8.877 1.909 0.662 1.00 0.00 C ATOM 611 C ARG A 44 7.738 2.368 1.567 1.00 0.00 C ATOM 612 O ARG A 44 6.810 1.610 1.847 1.00 0.00 O ATOM 613 CB ARG A 44 8.826 2.667 -0.665 1.00 0.00 C ATOM 614 CG ARG A 44 7.676 2.241 -1.565 1.00 0.00 C ATOM 615 CD ARG A 44 6.905 3.440 -2.093 1.00 0.00 C ATOM 616 NE ARG A 44 7.563 4.050 -3.245 1.00 0.00 N ATOM 617 CZ ARG A 44 7.572 3.515 -4.464 1.00 0.00 C ATOM 618 NH1 ARG A 44 6.958 2.360 -4.693 1.00 0.00 N ATOM 619 NH2 ARG A 44 8.195 4.135 -5.456 1.00 0.00 N ATOM 620 H ARG A 44 8.501 0.144 -0.445 1.00 0.00 H ATOM 621 HA ARG A 44 9.816 2.118 1.151 1.00 0.00 H ATOM 622 HB2 ARG A 44 8.724 3.722 -0.459 1.00 0.00 H ATOM 623 HB3 ARG A 44 9.751 2.501 -1.197 1.00 0.00 H ATOM 624 HG2 ARG A 44 8.073 1.685 -2.401 1.00 0.00 H ATOM 625 HG3 ARG A 44 7.004 1.612 -0.999 1.00 0.00 H ATOM 626 HD2 ARG A 44 5.917 3.117 -2.385 1.00 0.00 H ATOM 627 HD3 ARG A 44 6.824 4.175 -1.305 1.00 0.00 H ATOM 628 HE ARG A 44 8.024 4.904 -3.104 1.00 0.00 H ATOM 629 HH11 ARG A 44 6.486 1.887 -3.949 1.00 0.00 H ATOM 630 HH12 ARG A 44 6.968 1.963 -5.611 1.00 0.00 H ATOM 631 HH21 ARG A 44 8.658 5.005 -5.289 1.00 0.00 H ATOM 632 HH22 ARG A 44 8.201 3.733 -6.372 1.00 0.00 H ATOM 633 N VAL A 45 7.817 3.615 2.021 1.00 0.00 N ATOM 634 CA VAL A 45 6.793 4.176 2.894 1.00 0.00 C ATOM 635 C VAL A 45 6.500 5.628 2.533 1.00 0.00 C ATOM 636 O VAL A 45 7.270 6.529 2.868 1.00 0.00 O ATOM 637 CB VAL A 45 7.213 4.102 4.374 1.00 0.00 C ATOM 638 CG1 VAL A 45 6.059 4.507 5.278 1.00 0.00 C ATOM 639 CG2 VAL A 45 7.706 2.705 4.720 1.00 0.00 C ATOM 640 H VAL A 45 8.581 4.171 1.762 1.00 0.00 H ATOM 641 HA VAL A 45 5.891 3.595 2.767 1.00 0.00 H ATOM 642 HB VAL A 45 8.025 4.796 4.532 1.00 0.00 H ATOM 643 HG11 VAL A 45 5.750 5.514 5.038 1.00 0.00 H ATOM 644 HG12 VAL A 45 6.379 4.466 6.309 1.00 0.00 H ATOM 645 HG13 VAL A 45 5.231 3.831 5.130 1.00 0.00 H ATOM 646 HG21 VAL A 45 8.778 2.662 4.601 1.00 0.00 H ATOM 647 HG22 VAL A 45 7.242 1.986 4.061 1.00 0.00 H ATOM 648 HG23 VAL A 45 7.447 2.475 5.743 1.00 0.00 H ATOM 649 N ILE A 46 5.383 5.849 1.849 1.00 0.00 N ATOM 650 CA ILE A 46 4.989 7.193 1.443 1.00 0.00 C ATOM 651 C ILE A 46 4.814 8.103 2.656 1.00 0.00 C ATOM 652 O ILE A 46 3.743 8.152 3.261 1.00 0.00 O ATOM 653 CB ILE A 46 3.681 7.171 0.625 1.00 0.00 C ATOM 654 CG1 ILE A 46 3.305 8.585 0.173 1.00 0.00 C ATOM 655 CG2 ILE A 46 2.554 6.549 1.437 1.00 0.00 C ATOM 656 CD1 ILE A 46 2.894 8.666 -1.282 1.00 0.00 C ATOM 657 H ILE A 46 4.809 5.091 1.611 1.00 0.00 H ATOM 658 HA ILE A 46 5.773 7.593 0.817 1.00 0.00 H ATOM 659 HB ILE A 46 3.841 6.555 -0.248 1.00 0.00 H ATOM 660 HG12 ILE A 46 2.477 8.940 0.769 1.00 0.00 H ATOM 661 HG13 ILE A 46 4.152 9.240 0.316 1.00 0.00 H ATOM 662 HG21 ILE A 46 1.867 6.046 0.773 1.00 0.00 H ATOM 663 HG22 ILE A 46 2.030 7.323 1.977 1.00 0.00 H ATOM 664 HG23 ILE A 46 2.965 5.837 2.136 1.00 0.00 H ATOM 665 HD11 ILE A 46 3.057 9.669 -1.647 1.00 0.00 H ATOM 666 HD12 ILE A 46 1.848 8.414 -1.375 1.00 0.00 H ATOM 667 HD13 ILE A 46 3.485 7.972 -1.861 1.00 0.00 H ATOM 668 N ASP A 47 5.876 8.821 3.007 1.00 0.00 N ATOM 669 CA ASP A 47 5.842 9.729 4.147 1.00 0.00 C ATOM 670 C ASP A 47 5.680 11.174 3.687 1.00 0.00 C ATOM 671 O ASP A 47 6.663 11.866 3.421 1.00 0.00 O ATOM 672 CB ASP A 47 7.119 9.585 4.978 1.00 0.00 C ATOM 673 CG ASP A 47 6.958 8.601 6.119 1.00 0.00 C ATOM 674 OD1 ASP A 47 6.348 8.974 7.143 1.00 0.00 O ATOM 675 OD2 ASP A 47 7.443 7.457 5.990 1.00 0.00 O ATOM 676 H ASP A 47 6.702 8.738 2.486 1.00 0.00 H ATOM 677 HA ASP A 47 4.994 9.461 4.759 1.00 0.00 H ATOM 678 HB2 ASP A 47 7.919 9.240 4.340 1.00 0.00 H ATOM 679 HB3 ASP A 47 7.383 10.548 5.391 1.00 0.00 H ATOM 680 N VAL A 48 4.432 11.624 3.595 1.00 0.00 N ATOM 681 CA VAL A 48 4.141 12.987 3.168 1.00 0.00 C ATOM 682 C VAL A 48 3.520 13.797 4.301 1.00 0.00 C ATOM 683 O VAL A 48 2.301 13.948 4.374 1.00 0.00 O ATOM 684 CB VAL A 48 3.188 13.005 1.958 1.00 0.00 C ATOM 685 CG1 VAL A 48 3.056 14.414 1.403 1.00 0.00 C ATOM 686 CG2 VAL A 48 3.671 12.043 0.883 1.00 0.00 C ATOM 687 H VAL A 48 3.690 11.025 3.821 1.00 0.00 H ATOM 688 HA VAL A 48 5.071 13.451 2.874 1.00 0.00 H ATOM 689 HB VAL A 48 2.212 12.680 2.289 1.00 0.00 H ATOM 690 HG11 VAL A 48 2.942 14.369 0.329 1.00 0.00 H ATOM 691 HG12 VAL A 48 3.941 14.982 1.647 1.00 0.00 H ATOM 692 HG13 VAL A 48 2.190 14.893 1.836 1.00 0.00 H ATOM 693 HG21 VAL A 48 4.589 12.415 0.453 1.00 0.00 H ATOM 694 HG22 VAL A 48 2.920 11.959 0.112 1.00 0.00 H ATOM 695 HG23 VAL A 48 3.847 11.072 1.322 1.00 0.00 H ATOM 696 N GLY A 49 4.368 14.316 5.183 1.00 0.00 N ATOM 697 CA GLY A 49 3.884 15.105 6.301 1.00 0.00 C ATOM 698 C GLY A 49 3.664 16.558 5.932 1.00 0.00 C ATOM 699 O GLY A 49 4.586 17.370 6.002 1.00 0.00 O ATOM 700 H GLY A 49 5.330 14.162 5.074 1.00 0.00 H ATOM 701 HA2 GLY A 49 2.950 14.686 6.645 1.00 0.00 H ATOM 702 HA3 GLY A 49 4.606 15.054 7.102 1.00 0.00 H ATOM 703 N SER A 50 2.439 16.887 5.536 1.00 0.00 N ATOM 704 CA SER A 50 2.101 18.253 5.154 1.00 0.00 C ATOM 705 C SER A 50 0.590 18.463 5.159 1.00 0.00 C ATOM 706 O SER A 50 0.057 19.229 4.357 1.00 0.00 O ATOM 707 CB SER A 50 2.666 18.572 3.768 1.00 0.00 C ATOM 708 OG SER A 50 3.026 19.938 3.666 1.00 0.00 O ATOM 709 H SER A 50 1.746 16.196 5.500 1.00 0.00 H ATOM 710 HA SER A 50 2.547 18.920 5.877 1.00 0.00 H ATOM 711 HB2 SER A 50 3.543 17.968 3.592 1.00 0.00 H ATOM 712 HB3 SER A 50 1.920 18.351 3.019 1.00 0.00 H ATOM 713 HG SER A 50 2.291 20.486 3.951 1.00 0.00 H ATOM 714 N GLU A 51 -0.095 17.778 6.069 1.00 0.00 N ATOM 715 CA GLU A 51 -1.546 17.891 6.178 1.00 0.00 C ATOM 716 C GLU A 51 -1.970 18.255 7.601 1.00 0.00 C ATOM 717 O GLU A 51 -3.153 18.194 7.934 1.00 0.00 O ATOM 718 CB GLU A 51 -2.211 16.579 5.755 1.00 0.00 C ATOM 719 CG GLU A 51 -2.689 16.577 4.313 1.00 0.00 C ATOM 720 CD GLU A 51 -3.997 17.323 4.132 1.00 0.00 C ATOM 721 OE1 GLU A 51 -5.029 16.846 4.649 1.00 0.00 O ATOM 722 OE2 GLU A 51 -3.989 18.383 3.472 1.00 0.00 O ATOM 723 H GLU A 51 0.386 17.183 6.682 1.00 0.00 H ATOM 724 HA GLU A 51 -1.867 18.676 5.510 1.00 0.00 H ATOM 725 HB2 GLU A 51 -1.502 15.774 5.878 1.00 0.00 H ATOM 726 HB3 GLU A 51 -3.063 16.397 6.394 1.00 0.00 H ATOM 727 HG2 GLU A 51 -1.937 17.047 3.697 1.00 0.00 H ATOM 728 HG3 GLU A 51 -2.827 15.554 3.994 1.00 0.00 H ATOM 729 N TRP A 52 -1.001 18.635 8.434 1.00 0.00 N ATOM 730 CA TRP A 52 -1.276 19.009 9.819 1.00 0.00 C ATOM 731 C TRP A 52 -1.752 17.807 10.631 1.00 0.00 C ATOM 732 O TRP A 52 -1.067 17.356 11.548 1.00 0.00 O ATOM 733 CB TRP A 52 -2.322 20.126 9.877 1.00 0.00 C ATOM 734 CG TRP A 52 -1.932 21.345 9.098 1.00 0.00 C ATOM 735 CD1 TRP A 52 -1.080 22.334 9.496 1.00 0.00 C ATOM 736 CD2 TRP A 52 -2.381 21.705 7.786 1.00 0.00 C ATOM 737 NE1 TRP A 52 -0.970 23.287 8.513 1.00 0.00 N ATOM 738 CE2 TRP A 52 -1.760 22.924 7.453 1.00 0.00 C ATOM 739 CE3 TRP A 52 -3.247 21.116 6.861 1.00 0.00 C ATOM 740 CZ2 TRP A 52 -1.978 23.562 6.235 1.00 0.00 C ATOM 741 CZ3 TRP A 52 -3.463 21.751 5.652 1.00 0.00 C ATOM 742 CH2 TRP A 52 -2.830 22.962 5.348 1.00 0.00 C ATOM 743 H TRP A 52 -0.077 18.665 8.110 1.00 0.00 H ATOM 744 HA TRP A 52 -0.355 19.372 10.250 1.00 0.00 H ATOM 745 HB2 TRP A 52 -3.255 19.760 9.477 1.00 0.00 H ATOM 746 HB3 TRP A 52 -2.468 20.420 10.906 1.00 0.00 H ATOM 747 HD1 TRP A 52 -0.572 22.352 10.449 1.00 0.00 H ATOM 748 HE1 TRP A 52 -0.418 24.095 8.562 1.00 0.00 H ATOM 749 HE3 TRP A 52 -3.744 20.182 7.078 1.00 0.00 H ATOM 750 HZ2 TRP A 52 -1.497 24.497 5.985 1.00 0.00 H ATOM 751 HZ3 TRP A 52 -4.129 21.310 4.926 1.00 0.00 H ATOM 752 HH2 TRP A 52 -3.029 23.423 4.392 1.00 0.00 H ATOM 753 N ARG A 53 -2.930 17.294 10.288 1.00 0.00 N ATOM 754 CA ARG A 53 -3.499 16.145 10.985 1.00 0.00 C ATOM 755 C ARG A 53 -3.891 16.515 12.412 1.00 0.00 C ATOM 756 O ARG A 53 -3.110 16.338 13.347 1.00 0.00 O ATOM 757 CB ARG A 53 -2.506 14.979 10.998 1.00 0.00 C ATOM 758 CG ARG A 53 -3.134 13.641 10.647 1.00 0.00 C ATOM 759 CD ARG A 53 -4.262 13.287 11.602 1.00 0.00 C ATOM 760 NE ARG A 53 -4.624 11.874 11.522 1.00 0.00 N ATOM 761 CZ ARG A 53 -5.507 11.288 12.327 1.00 0.00 C ATOM 762 NH1 ARG A 53 -6.121 11.988 13.272 1.00 0.00 N ATOM 763 NH2 ARG A 53 -5.778 9.997 12.186 1.00 0.00 N ATOM 764 H ARG A 53 -3.430 17.698 9.549 1.00 0.00 H ATOM 765 HA ARG A 53 -4.387 15.842 10.450 1.00 0.00 H ATOM 766 HB2 ARG A 53 -1.722 15.182 10.283 1.00 0.00 H ATOM 767 HB3 ARG A 53 -2.070 14.901 11.983 1.00 0.00 H ATOM 768 HG2 ARG A 53 -3.528 13.691 9.643 1.00 0.00 H ATOM 769 HG3 ARG A 53 -2.375 12.873 10.699 1.00 0.00 H ATOM 770 HD2 ARG A 53 -3.947 13.511 12.610 1.00 0.00 H ATOM 771 HD3 ARG A 53 -5.127 13.885 11.354 1.00 0.00 H ATOM 772 HE ARG A 53 -4.185 11.333 10.833 1.00 0.00 H ATOM 773 HH11 ARG A 53 -5.922 12.961 13.384 1.00 0.00 H ATOM 774 HH12 ARG A 53 -6.784 11.542 13.874 1.00 0.00 H ATOM 775 HH21 ARG A 53 -5.318 9.465 11.475 1.00 0.00 H ATOM 776 HH22 ARG A 53 -6.441 9.557 12.790 1.00 0.00 H ATOM 777 N THR A 54 -5.105 17.030 12.571 1.00 0.00 N ATOM 778 CA THR A 54 -5.602 17.426 13.884 1.00 0.00 C ATOM 779 C THR A 54 -7.127 17.457 13.901 1.00 0.00 C ATOM 780 O THR A 54 -7.771 17.414 12.853 1.00 0.00 O ATOM 781 CB THR A 54 -5.048 18.800 14.267 1.00 0.00 C ATOM 782 OG1 THR A 54 -3.672 18.892 13.946 1.00 0.00 O ATOM 783 CG2 THR A 54 -5.199 19.118 15.739 1.00 0.00 C ATOM 784 H THR A 54 -5.682 17.147 11.787 1.00 0.00 H ATOM 785 HA THR A 54 -5.260 16.697 14.602 1.00 0.00 H ATOM 786 HB THR A 54 -5.578 19.559 13.709 1.00 0.00 H ATOM 787 HG1 THR A 54 -3.573 19.129 13.021 1.00 0.00 H ATOM 788 HG21 THR A 54 -4.353 19.703 16.069 1.00 0.00 H ATOM 789 HG22 THR A 54 -5.243 18.198 16.303 1.00 0.00 H ATOM 790 HG23 THR A 54 -6.108 19.679 15.894 1.00 0.00 H ATOM 791 N PHE A 55 -7.698 17.533 15.099 1.00 0.00 N ATOM 792 CA PHE A 55 -9.149 17.571 15.251 1.00 0.00 C ATOM 793 C PHE A 55 -9.658 19.009 15.234 1.00 0.00 C ATOM 794 O PHE A 55 -10.273 19.475 16.193 1.00 0.00 O ATOM 795 CB PHE A 55 -9.573 16.877 16.550 1.00 0.00 C ATOM 796 CG PHE A 55 -8.707 17.213 17.732 1.00 0.00 C ATOM 797 CD1 PHE A 55 -9.002 18.302 18.537 1.00 0.00 C ATOM 798 CD2 PHE A 55 -7.599 16.438 18.037 1.00 0.00 C ATOM 799 CE1 PHE A 55 -8.207 18.612 19.624 1.00 0.00 C ATOM 800 CE2 PHE A 55 -6.801 16.744 19.123 1.00 0.00 C ATOM 801 CZ PHE A 55 -7.106 17.832 19.918 1.00 0.00 C ATOM 802 H PHE A 55 -7.131 17.566 15.896 1.00 0.00 H ATOM 803 HA PHE A 55 -9.581 17.042 14.415 1.00 0.00 H ATOM 804 HB2 PHE A 55 -10.585 17.167 16.790 1.00 0.00 H ATOM 805 HB3 PHE A 55 -9.537 15.807 16.405 1.00 0.00 H ATOM 806 HD1 PHE A 55 -9.863 18.912 18.309 1.00 0.00 H ATOM 807 HD2 PHE A 55 -7.360 15.587 17.417 1.00 0.00 H ATOM 808 HE1 PHE A 55 -8.447 19.463 20.244 1.00 0.00 H ATOM 809 HE2 PHE A 55 -5.941 16.132 19.350 1.00 0.00 H ATOM 810 HZ PHE A 55 -6.484 18.072 20.767 1.00 0.00 H ATOM 811 N SER A 56 -9.397 19.708 14.133 1.00 0.00 N ATOM 812 CA SER A 56 -9.827 21.093 13.985 1.00 0.00 C ATOM 813 C SER A 56 -9.168 21.983 15.034 1.00 0.00 C ATOM 814 O SER A 56 -8.882 21.541 16.147 1.00 0.00 O ATOM 815 CB SER A 56 -11.350 21.194 14.099 1.00 0.00 C ATOM 816 OG SER A 56 -11.984 20.126 13.416 1.00 0.00 O ATOM 817 H SER A 56 -8.903 19.281 13.403 1.00 0.00 H ATOM 818 HA SER A 56 -9.526 21.430 13.005 1.00 0.00 H ATOM 819 HB2 SER A 56 -11.634 21.157 15.140 1.00 0.00 H ATOM 820 HB3 SER A 56 -11.680 22.128 13.668 1.00 0.00 H ATOM 821 HG SER A 56 -12.074 19.376 14.007 1.00 0.00 H ATOM 822 N ASN A 57 -8.929 23.239 14.671 1.00 0.00 N ATOM 823 CA ASN A 57 -8.304 24.191 15.581 1.00 0.00 C ATOM 824 C ASN A 57 -9.282 24.628 16.667 1.00 0.00 C ATOM 825 O ASN A 57 -10.498 24.557 16.487 1.00 0.00 O ATOM 826 CB ASN A 57 -7.799 25.411 14.806 1.00 0.00 C ATOM 827 CG ASN A 57 -6.313 25.645 15.000 1.00 0.00 C ATOM 828 OD1 ASN A 57 -5.510 24.716 14.911 1.00 0.00 O ATOM 829 ND2 ASN A 57 -5.940 26.891 15.267 1.00 0.00 N ATOM 830 H ASN A 57 -9.180 23.532 13.770 1.00 0.00 H ATOM 831 HA ASN A 57 -7.464 23.699 16.048 1.00 0.00 H ATOM 832 HB2 ASN A 57 -7.985 25.263 13.753 1.00 0.00 H ATOM 833 HB3 ASN A 57 -8.330 26.291 15.141 1.00 0.00 H ATOM 834 HD21 ASN A 57 -6.635 27.580 15.324 1.00 0.00 H ATOM 835 HD22 ASN A 57 -4.985 27.071 15.397 1.00 0.00 H ATOM 836 N ASP A 58 -8.743 25.080 17.795 1.00 0.00 N ATOM 837 CA ASP A 58 -9.568 25.529 18.910 1.00 0.00 C ATOM 838 C ASP A 58 -9.926 27.004 18.764 1.00 0.00 C ATOM 839 O ASP A 58 -11.001 27.437 19.180 1.00 0.00 O ATOM 840 CB ASP A 58 -8.841 25.297 20.235 1.00 0.00 C ATOM 841 CG ASP A 58 -9.789 25.268 21.418 1.00 0.00 C ATOM 842 OD1 ASP A 58 -10.170 26.354 21.901 1.00 0.00 O ATOM 843 OD2 ASP A 58 -10.150 24.157 21.861 1.00 0.00 O ATOM 844 H ASP A 58 -7.767 25.113 17.878 1.00 0.00 H ATOM 845 HA ASP A 58 -10.478 24.948 18.903 1.00 0.00 H ATOM 846 HB2 ASP A 58 -8.319 24.353 20.192 1.00 0.00 H ATOM 847 HB3 ASP A 58 -8.126 26.092 20.390 1.00 0.00 H ATOM 848 N LYS A 59 -9.019 27.772 18.169 1.00 0.00 N ATOM 849 CA LYS A 59 -9.239 29.199 17.967 1.00 0.00 C ATOM 850 C LYS A 59 -9.867 29.464 16.603 1.00 0.00 C ATOM 851 O LYS A 59 -9.695 28.683 15.667 1.00 0.00 O ATOM 852 CB LYS A 59 -7.918 29.962 18.094 1.00 0.00 C ATOM 853 CG LYS A 59 -7.751 30.670 19.430 1.00 0.00 C ATOM 854 CD LYS A 59 -6.635 30.051 20.257 1.00 0.00 C ATOM 855 CE LYS A 59 -6.966 28.622 20.662 1.00 0.00 C ATOM 856 NZ LYS A 59 -6.121 27.631 19.941 1.00 0.00 N ATOM 857 OXT LYS A 59 -10.666 30.634 16.408 1.00 0.00 O ATOM 858 H LYS A 59 -8.181 27.369 17.859 1.00 0.00 H ATOM 859 HA LYS A 59 -9.917 29.541 18.735 1.00 0.00 H ATOM 860 HB2 LYS A 59 -7.101 29.266 17.974 1.00 0.00 H ATOM 861 HB3 LYS A 59 -7.866 30.703 17.310 1.00 0.00 H ATOM 862 HG2 LYS A 59 -7.516 31.708 19.249 1.00 0.00 H ATOM 863 HG3 LYS A 59 -8.678 30.600 19.981 1.00 0.00 H ATOM 864 HD2 LYS A 59 -5.727 30.047 19.674 1.00 0.00 H ATOM 865 HD3 LYS A 59 -6.490 30.644 21.149 1.00 0.00 H ATOM 866 HE2 LYS A 59 -6.801 28.516 21.724 1.00 0.00 H ATOM 867 HE3 LYS A 59 -8.005 28.428 20.439 1.00 0.00 H ATOM 868 HZ1 LYS A 59 -5.878 26.841 20.573 1.00 0.00 H ATOM 869 HZ2 LYS A 59 -5.243 28.080 19.612 1.00 0.00 H ATOM 870 HZ3 LYS A 59 -6.635 27.256 19.117 1.00 0.00 H TER 871 LYS A 59 HETATM 872 ZN ZN A 60 2.572 -15.734 -3.935 1.00 0.00 ZN