ATOM 1 N GLY A 1 -20.163 0.709 3.638 1.00 0.00 N ATOM 2 CA GLY A 1 -20.826 0.149 4.840 1.00 0.00 C ATOM 3 C GLY A 1 -20.198 0.649 6.125 1.00 0.00 C ATOM 4 O GLY A 1 -19.821 1.820 6.214 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.202 0.315 3.542 1.00 0.00 H ATOM 6 H2 GLY A 1 -20.093 1.747 3.719 1.00 0.00 H ATOM 7 H3 GLY A 1 -20.710 0.475 2.783 1.00 0.00 H ATOM 8 HA2 GLY A 1 -21.869 0.429 4.827 1.00 0.00 H ATOM 9 HA3 GLY A 1 -20.754 -0.929 4.811 1.00 0.00 H ATOM 10 N PRO A 2 -20.086 -0.214 7.152 1.00 0.00 N ATOM 11 CA PRO A 2 -19.517 0.164 8.451 1.00 0.00 C ATOM 12 C PRO A 2 -18.070 0.629 8.332 1.00 0.00 C ATOM 13 O PRO A 2 -17.750 1.787 8.616 1.00 0.00 O ATOM 14 CB PRO A 2 -19.600 -1.127 9.275 1.00 0.00 C ATOM 15 CG PRO A 2 -20.634 -1.955 8.593 1.00 0.00 C ATOM 16 CD PRO A 2 -20.533 -1.616 7.136 1.00 0.00 C ATOM 17 HA PRO A 2 -20.101 0.936 8.927 1.00 0.00 H ATOM 18 HB2 PRO A 2 -18.638 -1.617 9.276 1.00 0.00 H ATOM 19 HB3 PRO A 2 -19.890 -0.891 10.288 1.00 0.00 H ATOM 20 HG2 PRO A 2 -20.428 -3.005 8.750 1.00 0.00 H ATOM 21 HG3 PRO A 2 -21.614 -1.703 8.969 1.00 0.00 H ATOM 22 HD2 PRO A 2 -19.804 -2.248 6.653 1.00 0.00 H ATOM 23 HD3 PRO A 2 -21.496 -1.710 6.657 1.00 0.00 H ATOM 24 N LEU A 3 -17.205 -0.262 7.869 1.00 0.00 N ATOM 25 CA LEU A 3 -15.807 0.068 7.657 1.00 0.00 C ATOM 26 C LEU A 3 -15.418 -0.229 6.219 1.00 0.00 C ATOM 27 O LEU A 3 -16.062 -1.040 5.547 1.00 0.00 O ATOM 28 CB LEU A 3 -14.914 -0.727 8.611 1.00 0.00 C ATOM 29 CG LEU A 3 -14.592 -0.035 9.934 1.00 0.00 C ATOM 30 CD1 LEU A 3 -13.942 -1.016 10.896 1.00 0.00 C ATOM 31 CD2 LEU A 3 -13.691 1.168 9.703 1.00 0.00 C ATOM 32 H LEU A 3 -17.525 -1.158 7.621 1.00 0.00 H ATOM 33 HA LEU A 3 -15.679 1.122 7.845 1.00 0.00 H ATOM 34 HB2 LEU A 3 -15.403 -1.664 8.829 1.00 0.00 H ATOM 35 HB3 LEU A 3 -13.982 -0.937 8.105 1.00 0.00 H ATOM 36 HG LEU A 3 -15.511 0.314 10.384 1.00 0.00 H ATOM 37 HD11 LEU A 3 -13.346 -0.473 11.616 1.00 0.00 H ATOM 38 HD12 LEU A 3 -14.707 -1.578 11.411 1.00 0.00 H ATOM 39 HD13 LEU A 3 -13.309 -1.694 10.345 1.00 0.00 H ATOM 40 HD21 LEU A 3 -12.911 1.181 10.451 1.00 0.00 H ATOM 41 HD22 LEU A 3 -13.249 1.102 8.721 1.00 0.00 H ATOM 42 HD23 LEU A 3 -14.273 2.075 9.775 1.00 0.00 H ATOM 43 N GLY A 4 -14.395 0.449 5.738 1.00 0.00 N ATOM 44 CA GLY A 4 -13.965 0.258 4.374 1.00 0.00 C ATOM 45 C GLY A 4 -14.378 1.408 3.487 1.00 0.00 C ATOM 46 O GLY A 4 -14.052 1.433 2.303 1.00 0.00 O ATOM 47 H GLY A 4 -13.932 1.105 6.311 1.00 0.00 H ATOM 48 HA2 GLY A 4 -12.889 0.169 4.355 1.00 0.00 H ATOM 49 HA3 GLY A 4 -14.401 -0.654 3.991 1.00 0.00 H ATOM 50 N SER A 5 -15.080 2.376 4.068 1.00 0.00 N ATOM 51 CA SER A 5 -15.492 3.564 3.334 1.00 0.00 C ATOM 52 C SER A 5 -14.279 4.445 3.060 1.00 0.00 C ATOM 53 O SER A 5 -14.282 5.284 2.156 1.00 0.00 O ATOM 54 CB SER A 5 -16.538 4.334 4.136 1.00 0.00 C ATOM 55 OG SER A 5 -16.978 3.576 5.251 1.00 0.00 O ATOM 56 H SER A 5 -15.303 2.305 5.021 1.00 0.00 H ATOM 57 HA SER A 5 -15.920 3.249 2.395 1.00 0.00 H ATOM 58 HB2 SER A 5 -16.107 5.259 4.490 1.00 0.00 H ATOM 59 HB3 SER A 5 -17.386 4.552 3.503 1.00 0.00 H ATOM 60 HG SER A 5 -17.896 3.800 5.445 1.00 0.00 H ATOM 61 N ASP A 6 -13.217 4.182 3.803 1.00 0.00 N ATOM 62 CA ASP A 6 -11.949 4.855 3.603 1.00 0.00 C ATOM 63 C ASP A 6 -10.911 3.845 3.130 1.00 0.00 C ATOM 64 O ASP A 6 -9.935 3.563 3.825 1.00 0.00 O ATOM 65 CB ASP A 6 -11.494 5.520 4.900 1.00 0.00 C ATOM 66 CG ASP A 6 -10.462 6.604 4.667 1.00 0.00 C ATOM 67 OD1 ASP A 6 -10.611 7.370 3.692 1.00 0.00 O ATOM 68 OD2 ASP A 6 -9.512 6.705 5.473 1.00 0.00 O ATOM 69 H ASP A 6 -13.272 3.461 4.468 1.00 0.00 H ATOM 70 HA ASP A 6 -12.083 5.608 2.840 1.00 0.00 H ATOM 71 HB2 ASP A 6 -12.348 5.962 5.389 1.00 0.00 H ATOM 72 HB3 ASP A 6 -11.062 4.770 5.546 1.00 0.00 H ATOM 73 N HIS A 7 -11.200 3.215 2.002 1.00 0.00 N ATOM 74 CA HIS A 7 -10.344 2.168 1.463 1.00 0.00 C ATOM 75 C HIS A 7 -9.387 2.752 0.431 1.00 0.00 C ATOM 76 O HIS A 7 -8.186 2.489 0.462 1.00 0.00 O ATOM 77 CB HIS A 7 -11.208 1.069 0.834 1.00 0.00 C ATOM 78 CG HIS A 7 -10.480 -0.211 0.554 1.00 0.00 C ATOM 79 ND1 HIS A 7 -10.723 -1.352 1.285 1.00 0.00 N ATOM 80 CD2 HIS A 7 -9.574 -0.491 -0.413 1.00 0.00 C ATOM 81 CE1 HIS A 7 -9.969 -2.295 0.745 1.00 0.00 C ATOM 82 NE2 HIS A 7 -9.258 -1.816 -0.282 1.00 0.00 N ATOM 83 H HIS A 7 -12.044 3.425 1.539 1.00 0.00 H ATOM 84 HA HIS A 7 -9.773 1.749 2.278 1.00 0.00 H ATOM 85 HB2 HIS A 7 -12.025 0.841 1.501 1.00 0.00 H ATOM 86 HB3 HIS A 7 -11.609 1.431 -0.102 1.00 0.00 H ATOM 87 HD2 HIS A 7 -9.172 0.197 -1.143 1.00 0.00 H ATOM 88 HE1 HIS A 7 -9.935 -3.319 1.085 1.00 0.00 H ATOM 89 HE2 HIS A 7 -8.635 -2.326 -0.852 1.00 0.00 H ATOM 90 N HIS A 8 -9.924 3.579 -0.455 1.00 0.00 N ATOM 91 CA HIS A 8 -9.118 4.230 -1.477 1.00 0.00 C ATOM 92 C HIS A 8 -8.397 5.443 -0.897 1.00 0.00 C ATOM 93 O HIS A 8 -8.970 6.200 -0.108 1.00 0.00 O ATOM 94 CB HIS A 8 -9.991 4.626 -2.681 1.00 0.00 C ATOM 95 CG HIS A 8 -10.904 5.799 -2.451 1.00 0.00 C ATOM 96 ND1 HIS A 8 -11.896 5.769 -1.500 1.00 0.00 N ATOM 97 CD2 HIS A 8 -10.944 6.992 -3.089 1.00 0.00 C ATOM 98 CE1 HIS A 8 -12.511 6.935 -1.582 1.00 0.00 C ATOM 99 NE2 HIS A 8 -11.971 7.709 -2.530 1.00 0.00 N ATOM 100 H HIS A 8 -10.883 3.782 -0.400 1.00 0.00 H ATOM 101 HA HIS A 8 -8.375 3.518 -1.806 1.00 0.00 H ATOM 102 HB2 HIS A 8 -9.346 4.875 -3.510 1.00 0.00 H ATOM 103 HB3 HIS A 8 -10.605 3.781 -2.958 1.00 0.00 H ATOM 104 HD2 HIS A 8 -10.296 7.319 -3.890 1.00 0.00 H ATOM 105 HE1 HIS A 8 -13.351 7.224 -0.965 1.00 0.00 H ATOM 106 HE2 HIS A 8 -12.387 8.515 -2.920 1.00 0.00 H ATOM 107 N MET A 9 -7.127 5.592 -1.246 1.00 0.00 N ATOM 108 CA MET A 9 -6.320 6.687 -0.730 1.00 0.00 C ATOM 109 C MET A 9 -5.023 6.824 -1.516 1.00 0.00 C ATOM 110 O MET A 9 -4.409 5.826 -1.906 1.00 0.00 O ATOM 111 CB MET A 9 -6.010 6.477 0.760 1.00 0.00 C ATOM 112 CG MET A 9 -5.218 5.214 1.063 1.00 0.00 C ATOM 113 SD MET A 9 -5.320 4.725 2.798 1.00 0.00 S ATOM 114 CE MET A 9 -7.094 4.600 3.008 1.00 0.00 C ATOM 115 H MET A 9 -6.718 4.941 -1.858 1.00 0.00 H ATOM 116 HA MET A 9 -6.891 7.596 -0.843 1.00 0.00 H ATOM 117 HB2 MET A 9 -5.441 7.323 1.118 1.00 0.00 H ATOM 118 HB3 MET A 9 -6.941 6.429 1.304 1.00 0.00 H ATOM 119 HG2 MET A 9 -5.600 4.408 0.454 1.00 0.00 H ATOM 120 HG3 MET A 9 -4.182 5.391 0.816 1.00 0.00 H ATOM 121 HE1 MET A 9 -7.340 4.726 4.051 1.00 0.00 H ATOM 122 HE2 MET A 9 -7.580 5.369 2.425 1.00 0.00 H ATOM 123 HE3 MET A 9 -7.426 3.628 2.675 1.00 0.00 H ATOM 124 N GLU A 10 -4.619 8.064 -1.755 1.00 0.00 N ATOM 125 CA GLU A 10 -3.389 8.352 -2.484 1.00 0.00 C ATOM 126 C GLU A 10 -2.186 8.195 -1.565 1.00 0.00 C ATOM 127 O GLU A 10 -1.065 7.977 -2.018 1.00 0.00 O ATOM 128 CB GLU A 10 -3.433 9.768 -3.060 1.00 0.00 C ATOM 129 CG GLU A 10 -4.788 10.151 -3.636 1.00 0.00 C ATOM 130 CD GLU A 10 -5.638 10.934 -2.659 1.00 0.00 C ATOM 131 OE1 GLU A 10 -6.022 10.369 -1.612 1.00 0.00 O ATOM 132 OE2 GLU A 10 -5.928 12.113 -2.930 1.00 0.00 O ATOM 133 H GLU A 10 -5.176 8.818 -1.443 1.00 0.00 H ATOM 134 HA GLU A 10 -3.307 7.642 -3.294 1.00 0.00 H ATOM 135 HB2 GLU A 10 -3.186 10.472 -2.279 1.00 0.00 H ATOM 136 HB3 GLU A 10 -2.696 9.846 -3.848 1.00 0.00 H ATOM 137 HG2 GLU A 10 -4.634 10.752 -4.519 1.00 0.00 H ATOM 138 HG3 GLU A 10 -5.316 9.247 -3.905 1.00 0.00 H ATOM 139 N PHE A 11 -2.453 8.223 -0.267 1.00 0.00 N ATOM 140 CA PHE A 11 -1.429 7.977 0.738 1.00 0.00 C ATOM 141 C PHE A 11 -1.443 6.510 1.127 1.00 0.00 C ATOM 142 O PHE A 11 -2.172 5.709 0.540 1.00 0.00 O ATOM 143 CB PHE A 11 -1.648 8.869 1.970 1.00 0.00 C ATOM 144 CG PHE A 11 -3.015 8.746 2.588 1.00 0.00 C ATOM 145 CD1 PHE A 11 -4.085 9.466 2.086 1.00 0.00 C ATOM 146 CD2 PHE A 11 -3.222 7.922 3.678 1.00 0.00 C ATOM 147 CE1 PHE A 11 -5.337 9.362 2.657 1.00 0.00 C ATOM 148 CE2 PHE A 11 -4.471 7.815 4.256 1.00 0.00 C ATOM 149 CZ PHE A 11 -5.530 8.536 3.743 1.00 0.00 C ATOM 150 H PHE A 11 -3.382 8.323 0.021 1.00 0.00 H ATOM 151 HA PHE A 11 -0.464 8.202 0.308 1.00 0.00 H ATOM 152 HB2 PHE A 11 -0.922 8.610 2.726 1.00 0.00 H ATOM 153 HB3 PHE A 11 -1.505 9.903 1.685 1.00 0.00 H ATOM 154 HD1 PHE A 11 -3.934 10.114 1.234 1.00 0.00 H ATOM 155 HD2 PHE A 11 -2.395 7.358 4.077 1.00 0.00 H ATOM 156 HE1 PHE A 11 -6.163 9.927 2.253 1.00 0.00 H ATOM 157 HE2 PHE A 11 -4.621 7.165 5.105 1.00 0.00 H ATOM 158 HZ PHE A 11 -6.508 8.455 4.193 1.00 0.00 H ATOM 159 N CYS A 12 -0.572 6.143 2.041 1.00 0.00 N ATOM 160 CA CYS A 12 -0.426 4.755 2.418 1.00 0.00 C ATOM 161 C CYS A 12 -1.301 4.413 3.618 1.00 0.00 C ATOM 162 O CYS A 12 -1.692 5.293 4.381 1.00 0.00 O ATOM 163 CB CYS A 12 1.043 4.464 2.687 1.00 0.00 C ATOM 164 SG CYS A 12 1.425 3.960 4.360 1.00 0.00 S ATOM 165 H CYS A 12 0.036 6.813 2.419 1.00 0.00 H ATOM 166 HA CYS A 12 -0.749 4.154 1.580 1.00 0.00 H ATOM 167 HB2 CYS A 12 1.383 3.686 2.023 1.00 0.00 H ATOM 168 HB3 CYS A 12 1.606 5.366 2.497 1.00 0.00 H ATOM 169 HG CYS A 12 2.167 4.938 4.872 1.00 0.00 H ATOM 170 N ARG A 13 -1.721 3.159 3.690 1.00 0.00 N ATOM 171 CA ARG A 13 -2.675 2.730 4.708 1.00 0.00 C ATOM 172 C ARG A 13 -2.052 2.703 6.106 1.00 0.00 C ATOM 173 O ARG A 13 -2.705 3.062 7.084 1.00 0.00 O ATOM 174 CB ARG A 13 -3.234 1.348 4.360 1.00 0.00 C ATOM 175 CG ARG A 13 -4.082 1.335 3.098 1.00 0.00 C ATOM 176 CD ARG A 13 -5.116 0.222 3.127 1.00 0.00 C ATOM 177 NE ARG A 13 -6.287 0.577 3.933 1.00 0.00 N ATOM 178 CZ ARG A 13 -7.508 0.087 3.724 1.00 0.00 C ATOM 179 NH1 ARG A 13 -7.734 -0.743 2.714 1.00 0.00 N ATOM 180 NH2 ARG A 13 -8.514 0.443 4.514 1.00 0.00 N ATOM 181 H ARG A 13 -1.474 2.534 2.975 1.00 0.00 H ATOM 182 HA ARG A 13 -3.486 3.441 4.710 1.00 0.00 H ATOM 183 HB2 ARG A 13 -2.412 0.661 4.224 1.00 0.00 H ATOM 184 HB3 ARG A 13 -3.846 1.004 5.183 1.00 0.00 H ATOM 185 HG2 ARG A 13 -4.592 2.283 3.011 1.00 0.00 H ATOM 186 HG3 ARG A 13 -3.436 1.192 2.243 1.00 0.00 H ATOM 187 HD2 ARG A 13 -5.437 0.020 2.116 1.00 0.00 H ATOM 188 HD3 ARG A 13 -4.661 -0.666 3.542 1.00 0.00 H ATOM 189 HE ARG A 13 -6.149 1.212 4.678 1.00 0.00 H ATOM 190 HH11 ARG A 13 -6.983 -1.009 2.100 1.00 0.00 H ATOM 191 HH12 ARG A 13 -8.655 -1.108 2.556 1.00 0.00 H ATOM 192 HH21 ARG A 13 -8.364 1.087 5.272 1.00 0.00 H ATOM 193 HH22 ARG A 13 -9.434 0.053 4.367 1.00 0.00 H ATOM 194 N VAL A 14 -0.823 2.209 6.203 1.00 0.00 N ATOM 195 CA VAL A 14 -0.158 2.058 7.497 1.00 0.00 C ATOM 196 C VAL A 14 0.501 3.366 7.935 1.00 0.00 C ATOM 197 O VAL A 14 -0.108 4.162 8.649 1.00 0.00 O ATOM 198 CB VAL A 14 0.893 0.934 7.456 1.00 0.00 C ATOM 199 CG1 VAL A 14 1.272 0.497 8.862 1.00 0.00 C ATOM 200 CG2 VAL A 14 0.372 -0.245 6.648 1.00 0.00 C ATOM 201 H VAL A 14 -0.374 1.892 5.395 1.00 0.00 H ATOM 202 HA VAL A 14 -0.909 1.789 8.226 1.00 0.00 H ATOM 203 HB VAL A 14 1.780 1.313 6.970 1.00 0.00 H ATOM 204 HG11 VAL A 14 2.282 0.116 8.860 1.00 0.00 H ATOM 205 HG12 VAL A 14 1.208 1.343 9.530 1.00 0.00 H ATOM 206 HG13 VAL A 14 0.595 -0.276 9.193 1.00 0.00 H ATOM 207 HG21 VAL A 14 -0.426 0.088 6.000 1.00 0.00 H ATOM 208 HG22 VAL A 14 1.172 -0.655 6.050 1.00 0.00 H ATOM 209 HG23 VAL A 14 -0.002 -1.005 7.319 1.00 0.00 H ATOM 210 N CYS A 15 1.680 3.658 7.393 1.00 0.00 N ATOM 211 CA CYS A 15 2.319 4.933 7.634 1.00 0.00 C ATOM 212 C CYS A 15 1.786 5.977 6.680 1.00 0.00 C ATOM 213 O CYS A 15 2.396 6.207 5.638 1.00 0.00 O ATOM 214 CB CYS A 15 3.844 4.810 7.542 1.00 0.00 C ATOM 215 SG CYS A 15 4.485 3.404 6.558 1.00 0.00 S ATOM 216 H CYS A 15 2.064 3.062 6.731 1.00 0.00 H ATOM 217 HA CYS A 15 2.061 5.235 8.640 1.00 0.00 H ATOM 218 HB2 CYS A 15 4.235 5.716 7.101 1.00 0.00 H ATOM 219 HB3 CYS A 15 4.242 4.713 8.543 1.00 0.00 H ATOM 220 N LYS A 16 0.531 6.368 6.941 1.00 0.00 N ATOM 221 CA LYS A 16 -0.289 7.236 6.097 1.00 0.00 C ATOM 222 C LYS A 16 0.448 8.482 5.628 1.00 0.00 C ATOM 223 O LYS A 16 0.211 9.596 6.097 1.00 0.00 O ATOM 224 CB LYS A 16 -1.566 7.638 6.842 1.00 0.00 C ATOM 225 CG LYS A 16 -1.387 7.775 8.346 1.00 0.00 C ATOM 226 CD LYS A 16 -2.341 8.804 8.929 1.00 0.00 C ATOM 227 CE LYS A 16 -1.604 10.054 9.386 1.00 0.00 C ATOM 228 NZ LYS A 16 -1.443 10.088 10.862 1.00 0.00 N ATOM 229 H LYS A 16 0.079 5.914 7.658 1.00 0.00 H ATOM 230 HA LYS A 16 -0.572 6.656 5.235 1.00 0.00 H ATOM 231 HB2 LYS A 16 -1.909 8.587 6.456 1.00 0.00 H ATOM 232 HB3 LYS A 16 -2.325 6.892 6.659 1.00 0.00 H ATOM 233 HG2 LYS A 16 -1.579 6.818 8.810 1.00 0.00 H ATOM 234 HG3 LYS A 16 -0.372 8.080 8.552 1.00 0.00 H ATOM 235 HD2 LYS A 16 -3.063 9.079 8.174 1.00 0.00 H ATOM 236 HD3 LYS A 16 -2.849 8.368 9.775 1.00 0.00 H ATOM 237 HE2 LYS A 16 -0.627 10.070 8.926 1.00 0.00 H ATOM 238 HE3 LYS A 16 -2.163 10.924 9.072 1.00 0.00 H ATOM 239 HZ1 LYS A 16 -1.029 10.998 11.158 1.00 0.00 H ATOM 240 HZ2 LYS A 16 -0.813 9.315 11.174 1.00 0.00 H ATOM 241 HZ3 LYS A 16 -2.370 9.973 11.329 1.00 0.00 H ATOM 242 N ASP A 17 1.395 8.245 4.768 1.00 0.00 N ATOM 243 CA ASP A 17 2.257 9.278 4.240 1.00 0.00 C ATOM 244 C ASP A 17 2.249 9.220 2.724 1.00 0.00 C ATOM 245 O ASP A 17 1.724 8.267 2.138 1.00 0.00 O ATOM 246 CB ASP A 17 3.678 9.080 4.768 1.00 0.00 C ATOM 247 CG ASP A 17 4.437 10.384 4.933 1.00 0.00 C ATOM 248 OD1 ASP A 17 4.565 11.147 3.949 1.00 0.00 O ATOM 249 OD2 ASP A 17 4.911 10.655 6.054 1.00 0.00 O ATOM 250 H ASP A 17 1.606 7.297 4.576 1.00 0.00 H ATOM 251 HA ASP A 17 1.881 10.236 4.564 1.00 0.00 H ATOM 252 HB2 ASP A 17 3.629 8.594 5.733 1.00 0.00 H ATOM 253 HB3 ASP A 17 4.221 8.443 4.083 1.00 0.00 H ATOM 254 N GLY A 18 2.886 10.194 2.103 1.00 0.00 N ATOM 255 CA GLY A 18 2.995 10.220 0.665 1.00 0.00 C ATOM 256 C GLY A 18 4.349 9.727 0.199 1.00 0.00 C ATOM 257 O GLY A 18 4.812 8.668 0.630 1.00 0.00 O ATOM 258 H GLY A 18 3.354 10.875 2.641 1.00 0.00 H ATOM 259 HA2 GLY A 18 2.227 9.586 0.242 1.00 0.00 H ATOM 260 HA3 GLY A 18 2.849 11.233 0.321 1.00 0.00 H ATOM 261 N GLY A 19 4.989 10.498 -0.665 1.00 0.00 N ATOM 262 CA GLY A 19 6.285 10.115 -1.181 1.00 0.00 C ATOM 263 C GLY A 19 6.166 9.094 -2.289 1.00 0.00 C ATOM 264 O GLY A 19 5.224 9.140 -3.084 1.00 0.00 O ATOM 265 H GLY A 19 4.576 11.338 -0.958 1.00 0.00 H ATOM 266 HA2 GLY A 19 6.783 10.993 -1.564 1.00 0.00 H ATOM 267 HA3 GLY A 19 6.874 9.696 -0.378 1.00 0.00 H ATOM 268 N GLU A 20 7.104 8.165 -2.340 1.00 0.00 N ATOM 269 CA GLU A 20 7.076 7.117 -3.347 1.00 0.00 C ATOM 270 C GLU A 20 6.125 6.006 -2.926 1.00 0.00 C ATOM 271 O GLU A 20 6.370 5.304 -1.942 1.00 0.00 O ATOM 272 CB GLU A 20 8.479 6.560 -3.574 1.00 0.00 C ATOM 273 CG GLU A 20 9.164 7.135 -4.801 1.00 0.00 C ATOM 274 CD GLU A 20 8.348 6.944 -6.062 1.00 0.00 C ATOM 275 OE1 GLU A 20 8.427 5.852 -6.667 1.00 0.00 O ATOM 276 OE2 GLU A 20 7.618 7.881 -6.451 1.00 0.00 O ATOM 277 H GLU A 20 7.819 8.166 -1.664 1.00 0.00 H ATOM 278 HA GLU A 20 6.716 7.553 -4.268 1.00 0.00 H ATOM 279 HB2 GLU A 20 9.088 6.784 -2.709 1.00 0.00 H ATOM 280 HB3 GLU A 20 8.416 5.488 -3.691 1.00 0.00 H ATOM 281 HG2 GLU A 20 9.321 8.193 -4.646 1.00 0.00 H ATOM 282 HG3 GLU A 20 10.119 6.645 -4.927 1.00 0.00 H ATOM 283 N LEU A 21 5.001 5.908 -3.617 1.00 0.00 N ATOM 284 CA LEU A 21 3.973 4.943 -3.260 1.00 0.00 C ATOM 285 C LEU A 21 3.652 4.019 -4.423 1.00 0.00 C ATOM 286 O LEU A 21 3.578 4.453 -5.575 1.00 0.00 O ATOM 287 CB LEU A 21 2.701 5.664 -2.813 1.00 0.00 C ATOM 288 CG LEU A 21 2.867 6.574 -1.599 1.00 0.00 C ATOM 289 CD1 LEU A 21 2.184 7.906 -1.844 1.00 0.00 C ATOM 290 CD2 LEU A 21 2.308 5.903 -0.354 1.00 0.00 C ATOM 291 H LEU A 21 4.832 6.540 -4.353 1.00 0.00 H ATOM 292 HA LEU A 21 4.346 4.351 -2.438 1.00 0.00 H ATOM 293 HB2 LEU A 21 2.344 6.262 -3.639 1.00 0.00 H ATOM 294 HB3 LEU A 21 1.953 4.921 -2.578 1.00 0.00 H ATOM 295 HG LEU A 21 3.920 6.761 -1.437 1.00 0.00 H ATOM 296 HD11 LEU A 21 2.154 8.103 -2.906 1.00 0.00 H ATOM 297 HD12 LEU A 21 1.178 7.876 -1.455 1.00 0.00 H ATOM 298 HD13 LEU A 21 2.739 8.691 -1.350 1.00 0.00 H ATOM 299 HD21 LEU A 21 1.384 5.401 -0.600 1.00 0.00 H ATOM 300 HD22 LEU A 21 3.022 5.184 0.019 1.00 0.00 H ATOM 301 HD23 LEU A 21 2.121 6.650 0.404 1.00 0.00 H ATOM 302 N LEU A 22 3.381 2.766 -4.099 1.00 0.00 N ATOM 303 CA LEU A 22 2.946 1.788 -5.082 1.00 0.00 C ATOM 304 C LEU A 22 1.548 1.301 -4.715 1.00 0.00 C ATOM 305 O LEU A 22 1.131 1.431 -3.566 1.00 0.00 O ATOM 306 CB LEU A 22 3.934 0.615 -5.148 1.00 0.00 C ATOM 307 CG LEU A 22 3.730 -0.477 -4.095 1.00 0.00 C ATOM 308 CD1 LEU A 22 3.553 -1.829 -4.766 1.00 0.00 C ATOM 309 CD2 LEU A 22 4.900 -0.510 -3.126 1.00 0.00 C ATOM 310 H LEU A 22 3.402 2.507 -3.149 1.00 0.00 H ATOM 311 HA LEU A 22 2.907 2.277 -6.045 1.00 0.00 H ATOM 312 HB2 LEU A 22 3.852 0.161 -6.124 1.00 0.00 H ATOM 313 HB3 LEU A 22 4.933 1.008 -5.035 1.00 0.00 H ATOM 314 HG LEU A 22 2.833 -0.262 -3.533 1.00 0.00 H ATOM 315 HD11 LEU A 22 3.138 -2.530 -4.057 1.00 0.00 H ATOM 316 HD12 LEU A 22 2.881 -1.728 -5.607 1.00 0.00 H ATOM 317 HD13 LEU A 22 4.511 -2.188 -5.111 1.00 0.00 H ATOM 318 HD21 LEU A 22 4.854 -1.415 -2.538 1.00 0.00 H ATOM 319 HD22 LEU A 22 5.828 -0.488 -3.679 1.00 0.00 H ATOM 320 HD23 LEU A 22 4.850 0.348 -2.471 1.00 0.00 H ATOM 321 N CYS A 23 0.798 0.832 -5.697 1.00 0.00 N ATOM 322 CA CYS A 23 -0.578 0.408 -5.465 1.00 0.00 C ATOM 323 C CYS A 23 -0.777 -1.041 -5.889 1.00 0.00 C ATOM 324 O CYS A 23 -0.040 -1.550 -6.741 1.00 0.00 O ATOM 325 CB CYS A 23 -1.538 1.320 -6.232 1.00 0.00 C ATOM 326 SG CYS A 23 -0.739 2.774 -6.950 1.00 0.00 S ATOM 327 H CYS A 23 1.161 0.806 -6.609 1.00 0.00 H ATOM 328 HA CYS A 23 -0.781 0.495 -4.408 1.00 0.00 H ATOM 329 HB2 CYS A 23 -1.990 0.761 -7.038 1.00 0.00 H ATOM 330 HB3 CYS A 23 -2.312 1.664 -5.559 1.00 0.00 H ATOM 331 HG CYS A 23 0.411 2.377 -7.482 1.00 0.00 H ATOM 332 N CYS A 24 -1.736 -1.716 -5.263 1.00 0.00 N ATOM 333 CA CYS A 24 -1.985 -3.117 -5.542 1.00 0.00 C ATOM 334 C CYS A 24 -2.709 -3.312 -6.871 1.00 0.00 C ATOM 335 O CYS A 24 -2.862 -2.381 -7.666 1.00 0.00 O ATOM 336 CB CYS A 24 -2.809 -3.727 -4.413 1.00 0.00 C ATOM 337 SG CYS A 24 -3.460 -2.515 -3.217 1.00 0.00 S ATOM 338 H CYS A 24 -2.261 -1.274 -4.557 1.00 0.00 H ATOM 339 HA CYS A 24 -1.031 -3.620 -5.588 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.652 -4.252 -4.838 1.00 0.00 H ATOM 341 HB3 CYS A 24 -2.195 -4.427 -3.869 1.00 0.00 H ATOM 342 N ASP A 25 -3.140 -4.541 -7.105 1.00 0.00 N ATOM 343 CA ASP A 25 -3.822 -4.898 -8.343 1.00 0.00 C ATOM 344 C ASP A 25 -5.327 -4.712 -8.215 1.00 0.00 C ATOM 345 O ASP A 25 -6.034 -4.552 -9.211 1.00 0.00 O ATOM 346 CB ASP A 25 -3.520 -6.356 -8.700 1.00 0.00 C ATOM 347 CG ASP A 25 -4.063 -6.750 -10.057 1.00 0.00 C ATOM 348 OD1 ASP A 25 -3.806 -6.023 -11.038 1.00 0.00 O ATOM 349 OD2 ASP A 25 -4.741 -7.794 -10.149 1.00 0.00 O ATOM 350 H ASP A 25 -2.968 -5.235 -6.437 1.00 0.00 H ATOM 351 HA ASP A 25 -3.450 -4.257 -9.129 1.00 0.00 H ATOM 352 HB2 ASP A 25 -2.452 -6.507 -8.703 1.00 0.00 H ATOM 353 HB3 ASP A 25 -3.965 -7.000 -7.956 1.00 0.00 H ATOM 354 N THR A 26 -5.828 -4.862 -7.003 1.00 0.00 N ATOM 355 CA THR A 26 -7.259 -4.862 -6.775 1.00 0.00 C ATOM 356 C THR A 26 -7.751 -3.524 -6.238 1.00 0.00 C ATOM 357 O THR A 26 -8.700 -2.936 -6.768 1.00 0.00 O ATOM 358 CB THR A 26 -7.636 -5.975 -5.778 1.00 0.00 C ATOM 359 OG1 THR A 26 -6.698 -5.992 -4.689 1.00 0.00 O ATOM 360 CG2 THR A 26 -7.633 -7.332 -6.464 1.00 0.00 C ATOM 361 H THR A 26 -5.227 -5.076 -6.258 1.00 0.00 H ATOM 362 HA THR A 26 -7.749 -5.070 -7.714 1.00 0.00 H ATOM 363 HB THR A 26 -8.627 -5.780 -5.394 1.00 0.00 H ATOM 364 HG1 THR A 26 -6.998 -5.385 -3.990 1.00 0.00 H ATOM 365 HG21 THR A 26 -7.125 -8.052 -5.838 1.00 0.00 H ATOM 366 HG22 THR A 26 -7.119 -7.253 -7.411 1.00 0.00 H ATOM 367 HG23 THR A 26 -8.649 -7.654 -6.631 1.00 0.00 H ATOM 368 N CYS A 27 -7.200 -3.138 -5.102 1.00 0.00 N ATOM 369 CA CYS A 27 -7.675 -1.988 -4.361 1.00 0.00 C ATOM 370 C CYS A 27 -6.947 -0.707 -4.759 1.00 0.00 C ATOM 371 O CYS A 27 -5.838 -0.744 -5.287 1.00 0.00 O ATOM 372 CB CYS A 27 -7.473 -2.285 -2.885 1.00 0.00 C ATOM 373 SG CYS A 27 -6.826 -3.962 -2.594 1.00 0.00 S ATOM 374 H CYS A 27 -6.532 -3.716 -4.679 1.00 0.00 H ATOM 375 HA CYS A 27 -8.729 -1.872 -4.558 1.00 0.00 H ATOM 376 HB2 CYS A 27 -6.769 -1.577 -2.468 1.00 0.00 H ATOM 377 HB3 CYS A 27 -8.418 -2.199 -2.370 1.00 0.00 H ATOM 378 N PRO A 28 -7.585 0.450 -4.530 1.00 0.00 N ATOM 379 CA PRO A 28 -7.026 1.753 -4.856 1.00 0.00 C ATOM 380 C PRO A 28 -6.194 2.322 -3.708 1.00 0.00 C ATOM 381 O PRO A 28 -6.130 3.540 -3.514 1.00 0.00 O ATOM 382 CB PRO A 28 -8.270 2.623 -5.099 1.00 0.00 C ATOM 383 CG PRO A 28 -9.456 1.788 -4.710 1.00 0.00 C ATOM 384 CD PRO A 28 -8.926 0.594 -3.969 1.00 0.00 C ATOM 385 HA PRO A 28 -6.427 1.716 -5.754 1.00 0.00 H ATOM 386 HB2 PRO A 28 -8.205 3.514 -4.493 1.00 0.00 H ATOM 387 HB3 PRO A 28 -8.315 2.900 -6.142 1.00 0.00 H ATOM 388 HG2 PRO A 28 -10.110 2.361 -4.069 1.00 0.00 H ATOM 389 HG3 PRO A 28 -9.986 1.471 -5.597 1.00 0.00 H ATOM 390 HD2 PRO A 28 -8.883 0.792 -2.907 1.00 0.00 H ATOM 391 HD3 PRO A 28 -9.527 -0.279 -4.172 1.00 0.00 H ATOM 392 N SER A 29 -5.566 1.436 -2.949 1.00 0.00 N ATOM 393 CA SER A 29 -4.731 1.840 -1.832 1.00 0.00 C ATOM 394 C SER A 29 -3.287 1.997 -2.285 1.00 0.00 C ATOM 395 O SER A 29 -2.826 1.292 -3.185 1.00 0.00 O ATOM 396 CB SER A 29 -4.818 0.806 -0.708 1.00 0.00 C ATOM 397 OG SER A 29 -5.868 -0.118 -0.942 1.00 0.00 O ATOM 398 H SER A 29 -5.650 0.478 -3.155 1.00 0.00 H ATOM 399 HA SER A 29 -5.092 2.791 -1.470 1.00 0.00 H ATOM 400 HB2 SER A 29 -3.884 0.264 -0.646 1.00 0.00 H ATOM 401 HB3 SER A 29 -5.003 1.311 0.229 1.00 0.00 H ATOM 402 HG SER A 29 -5.613 -0.984 -0.593 1.00 0.00 H ATOM 403 N SER A 30 -2.572 2.904 -1.646 1.00 0.00 N ATOM 404 CA SER A 30 -1.173 3.119 -1.955 1.00 0.00 C ATOM 405 C SER A 30 -0.314 2.748 -0.753 1.00 0.00 C ATOM 406 O SER A 30 -0.780 2.793 0.388 1.00 0.00 O ATOM 407 CB SER A 30 -0.941 4.574 -2.364 1.00 0.00 C ATOM 408 OG SER A 30 -2.021 5.061 -3.148 1.00 0.00 O ATOM 409 H SER A 30 -2.984 3.417 -0.919 1.00 0.00 H ATOM 410 HA SER A 30 -0.913 2.473 -2.780 1.00 0.00 H ATOM 411 HB2 SER A 30 -0.850 5.187 -1.479 1.00 0.00 H ATOM 412 HB3 SER A 30 -0.031 4.642 -2.943 1.00 0.00 H ATOM 413 HG SER A 30 -2.795 5.188 -2.583 1.00 0.00 H ATOM 414 N TYR A 31 0.881 2.247 -1.017 1.00 0.00 N ATOM 415 CA TYR A 31 1.761 1.761 0.034 1.00 0.00 C ATOM 416 C TYR A 31 3.186 2.244 -0.189 1.00 0.00 C ATOM 417 O TYR A 31 3.588 2.511 -1.322 1.00 0.00 O ATOM 418 CB TYR A 31 1.759 0.227 0.075 1.00 0.00 C ATOM 419 CG TYR A 31 0.514 -0.389 0.673 1.00 0.00 C ATOM 420 CD1 TYR A 31 -0.599 -0.652 -0.119 1.00 0.00 C ATOM 421 CD2 TYR A 31 0.453 -0.720 2.021 1.00 0.00 C ATOM 422 CE1 TYR A 31 -1.734 -1.226 0.418 1.00 0.00 C ATOM 423 CE2 TYR A 31 -0.679 -1.293 2.564 1.00 0.00 C ATOM 424 CZ TYR A 31 -1.770 -1.543 1.758 1.00 0.00 C ATOM 425 OH TYR A 31 -2.902 -2.109 2.296 1.00 0.00 O ATOM 426 H TYR A 31 1.148 2.119 -1.957 1.00 0.00 H ATOM 427 HA TYR A 31 1.402 2.142 0.978 1.00 0.00 H ATOM 428 HB2 TYR A 31 1.856 -0.148 -0.931 1.00 0.00 H ATOM 429 HB3 TYR A 31 2.607 -0.107 0.657 1.00 0.00 H ATOM 430 HD1 TYR A 31 -0.566 -0.403 -1.170 1.00 0.00 H ATOM 431 HD2 TYR A 31 1.310 -0.523 2.650 1.00 0.00 H ATOM 432 HE1 TYR A 31 -2.588 -1.425 -0.213 1.00 0.00 H ATOM 433 HE2 TYR A 31 -0.704 -1.545 3.613 1.00 0.00 H ATOM 434 HH TYR A 31 -3.527 -2.323 1.576 1.00 0.00 H ATOM 435 N HIS A 32 3.989 2.124 0.852 1.00 0.00 N ATOM 436 CA HIS A 32 5.424 2.283 0.735 1.00 0.00 C ATOM 437 C HIS A 32 6.013 0.890 0.552 1.00 0.00 C ATOM 438 O HIS A 32 5.271 -0.068 0.334 1.00 0.00 O ATOM 439 CB HIS A 32 6.009 2.931 2.000 1.00 0.00 C ATOM 440 CG HIS A 32 5.583 4.346 2.244 1.00 0.00 C ATOM 441 ND1 HIS A 32 4.643 4.673 3.198 1.00 0.00 N ATOM 442 CD2 HIS A 32 6.023 5.486 1.661 1.00 0.00 C ATOM 443 CE1 HIS A 32 4.534 5.987 3.174 1.00 0.00 C ATOM 444 NE2 HIS A 32 5.354 6.527 2.256 1.00 0.00 N ATOM 445 H HIS A 32 3.638 1.708 1.672 1.00 0.00 H ATOM 446 HA HIS A 32 5.641 2.891 -0.131 1.00 0.00 H ATOM 447 HB2 HIS A 32 5.710 2.351 2.859 1.00 0.00 H ATOM 448 HB3 HIS A 32 7.084 2.918 1.931 1.00 0.00 H ATOM 449 HD2 HIS A 32 6.764 5.565 0.877 1.00 0.00 H ATOM 450 HE1 HIS A 32 3.869 6.555 3.807 1.00 0.00 H ATOM 451 HE2 HIS A 32 5.288 7.445 1.893 1.00 0.00 H ATOM 452 N ILE A 33 7.308 0.740 0.752 1.00 0.00 N ATOM 453 CA ILE A 33 7.903 -0.586 0.698 1.00 0.00 C ATOM 454 C ILE A 33 8.301 -1.067 2.092 1.00 0.00 C ATOM 455 O ILE A 33 9.119 -1.974 2.238 1.00 0.00 O ATOM 456 CB ILE A 33 9.115 -0.641 -0.260 1.00 0.00 C ATOM 457 CG1 ILE A 33 10.109 0.489 0.036 1.00 0.00 C ATOM 458 CG2 ILE A 33 8.630 -0.561 -1.700 1.00 0.00 C ATOM 459 CD1 ILE A 33 11.193 0.633 -1.013 1.00 0.00 C ATOM 460 H ILE A 33 7.863 1.515 0.990 1.00 0.00 H ATOM 461 HA ILE A 33 7.150 -1.258 0.315 1.00 0.00 H ATOM 462 HB ILE A 33 9.610 -1.592 -0.123 1.00 0.00 H ATOM 463 HG12 ILE A 33 9.572 1.424 0.088 1.00 0.00 H ATOM 464 HG21 ILE A 33 7.716 0.015 -1.736 1.00 0.00 H ATOM 465 HG22 ILE A 33 9.381 -0.081 -2.308 1.00 0.00 H ATOM 466 HG23 ILE A 33 8.444 -1.556 -2.075 1.00 0.00 H ATOM 467 HD11 ILE A 33 12.152 0.402 -0.574 1.00 0.00 H ATOM 468 HD12 ILE A 33 10.995 -0.049 -1.829 1.00 0.00 H ATOM 469 HD13 ILE A 33 11.200 1.646 -1.387 1.00 0.00 H ATOM 470 N HIS A 34 7.693 -0.476 3.121 1.00 0.00 N ATOM 471 CA HIS A 34 7.994 -0.856 4.502 1.00 0.00 C ATOM 472 C HIS A 34 6.763 -0.774 5.414 1.00 0.00 C ATOM 473 O HIS A 34 6.894 -0.814 6.639 1.00 0.00 O ATOM 474 CB HIS A 34 9.118 0.028 5.067 1.00 0.00 C ATOM 475 CG HIS A 34 8.760 1.482 5.176 1.00 0.00 C ATOM 476 ND1 HIS A 34 8.326 2.032 6.357 1.00 0.00 N ATOM 477 CD2 HIS A 34 8.781 2.441 4.224 1.00 0.00 C ATOM 478 CE1 HIS A 34 8.093 3.308 6.096 1.00 0.00 C ATOM 479 NE2 HIS A 34 8.355 3.602 4.816 1.00 0.00 N ATOM 480 H HIS A 34 7.042 0.235 2.948 1.00 0.00 H ATOM 481 HA HIS A 34 8.339 -1.879 4.487 1.00 0.00 H ATOM 482 HB2 HIS A 34 9.380 -0.322 6.053 1.00 0.00 H ATOM 483 HB3 HIS A 34 9.981 -0.052 4.422 1.00 0.00 H ATOM 484 HD2 HIS A 34 9.076 2.319 3.194 1.00 0.00 H ATOM 485 HE1 HIS A 34 7.741 4.023 6.824 1.00 0.00 H ATOM 486 HE2 HIS A 34 8.488 4.510 4.449 1.00 0.00 H ATOM 487 N CYS A 35 5.575 -0.642 4.831 1.00 0.00 N ATOM 488 CA CYS A 35 4.356 -0.536 5.622 1.00 0.00 C ATOM 489 C CYS A 35 3.897 -1.908 6.112 1.00 0.00 C ATOM 490 O CYS A 35 3.154 -2.016 7.088 1.00 0.00 O ATOM 491 CB CYS A 35 3.250 0.109 4.795 1.00 0.00 C ATOM 492 SG CYS A 35 3.858 1.266 3.537 1.00 0.00 S ATOM 493 H CYS A 35 5.515 -0.587 3.856 1.00 0.00 H ATOM 494 HA CYS A 35 4.567 0.089 6.476 1.00 0.00 H ATOM 495 HB2 CYS A 35 2.690 -0.663 4.288 1.00 0.00 H ATOM 496 HB3 CYS A 35 2.590 0.654 5.453 1.00 0.00 H ATOM 497 N LEU A 36 4.300 -2.943 5.395 1.00 0.00 N ATOM 498 CA LEU A 36 3.895 -4.303 5.725 1.00 0.00 C ATOM 499 C LEU A 36 4.961 -4.983 6.575 1.00 0.00 C ATOM 500 O LEU A 36 5.992 -4.384 6.885 1.00 0.00 O ATOM 501 CB LEU A 36 3.641 -5.115 4.450 1.00 0.00 C ATOM 502 CG LEU A 36 3.652 -4.313 3.147 1.00 0.00 C ATOM 503 CD1 LEU A 36 4.094 -5.188 1.989 1.00 0.00 C ATOM 504 CD2 LEU A 36 2.278 -3.723 2.873 1.00 0.00 C ATOM 505 H LEU A 36 4.869 -2.790 4.616 1.00 0.00 H ATOM 506 HA LEU A 36 2.979 -4.245 6.294 1.00 0.00 H ATOM 507 HB2 LEU A 36 4.399 -5.881 4.381 1.00 0.00 H ATOM 508 HB3 LEU A 36 2.678 -5.595 4.542 1.00 0.00 H ATOM 509 HG LEU A 36 4.355 -3.497 3.239 1.00 0.00 H ATOM 510 HD11 LEU A 36 3.308 -5.222 1.248 1.00 0.00 H ATOM 511 HD12 LEU A 36 4.991 -4.779 1.547 1.00 0.00 H ATOM 512 HD13 LEU A 36 4.292 -6.187 2.348 1.00 0.00 H ATOM 513 HD21 LEU A 36 2.079 -3.751 1.812 1.00 0.00 H ATOM 514 HD22 LEU A 36 1.529 -4.299 3.395 1.00 0.00 H ATOM 515 HD23 LEU A 36 2.248 -2.699 3.218 1.00 0.00 H ATOM 516 N ARG A 37 4.722 -6.240 6.929 1.00 0.00 N ATOM 517 CA ARG A 37 5.680 -7.001 7.720 1.00 0.00 C ATOM 518 C ARG A 37 6.965 -7.275 6.922 1.00 0.00 C ATOM 519 O ARG A 37 8.050 -6.890 7.361 1.00 0.00 O ATOM 520 CB ARG A 37 5.059 -8.309 8.221 1.00 0.00 C ATOM 521 CG ARG A 37 4.175 -8.134 9.446 1.00 0.00 C ATOM 522 CD ARG A 37 4.998 -7.839 10.692 1.00 0.00 C ATOM 523 NE ARG A 37 4.989 -6.418 11.038 1.00 0.00 N ATOM 524 CZ ARG A 37 4.096 -5.855 11.850 1.00 0.00 C ATOM 525 NH1 ARG A 37 3.171 -6.593 12.450 1.00 0.00 N ATOM 526 NH2 ARG A 37 4.142 -4.549 12.079 1.00 0.00 N ATOM 527 H ARG A 37 3.890 -6.676 6.632 1.00 0.00 H ATOM 528 HA ARG A 37 5.939 -6.394 8.576 1.00 0.00 H ATOM 529 HB2 ARG A 37 4.463 -8.736 7.430 1.00 0.00 H ATOM 530 HB3 ARG A 37 5.852 -8.996 8.473 1.00 0.00 H ATOM 531 HG2 ARG A 37 3.492 -7.317 9.273 1.00 0.00 H ATOM 532 HG3 ARG A 37 3.616 -9.046 9.604 1.00 0.00 H ATOM 533 HD2 ARG A 37 4.590 -8.401 11.518 1.00 0.00 H ATOM 534 HD3 ARG A 37 6.016 -8.149 10.515 1.00 0.00 H ATOM 535 HE ARG A 37 5.688 -5.854 10.637 1.00 0.00 H ATOM 536 HH11 ARG A 37 3.137 -7.588 12.296 1.00 0.00 H ATOM 537 HH12 ARG A 37 2.501 -6.160 13.068 1.00 0.00 H ATOM 538 HH21 ARG A 37 4.851 -3.984 11.640 1.00 0.00 H ATOM 539 HH22 ARG A 37 3.466 -4.118 12.681 1.00 0.00 H ATOM 540 N PRO A 38 6.878 -7.895 5.723 1.00 0.00 N ATOM 541 CA PRO A 38 8.048 -8.137 4.883 1.00 0.00 C ATOM 542 C PRO A 38 8.494 -6.864 4.176 1.00 0.00 C ATOM 543 O PRO A 38 7.861 -6.422 3.211 1.00 0.00 O ATOM 544 CB PRO A 38 7.570 -9.184 3.865 1.00 0.00 C ATOM 545 CG PRO A 38 6.179 -9.548 4.272 1.00 0.00 C ATOM 546 CD PRO A 38 5.663 -8.387 5.068 1.00 0.00 C ATOM 547 HA PRO A 38 8.870 -8.536 5.458 1.00 0.00 H ATOM 548 HB2 PRO A 38 7.590 -8.754 2.874 1.00 0.00 H ATOM 549 HB3 PRO A 38 8.224 -10.042 3.899 1.00 0.00 H ATOM 550 HG2 PRO A 38 5.569 -9.702 3.394 1.00 0.00 H ATOM 551 HG3 PRO A 38 6.198 -10.439 4.878 1.00 0.00 H ATOM 552 HD2 PRO A 38 5.240 -7.636 4.415 1.00 0.00 H ATOM 553 HD3 PRO A 38 4.937 -8.717 5.794 1.00 0.00 H ATOM 554 N ALA A 39 9.546 -6.249 4.693 1.00 0.00 N ATOM 555 CA ALA A 39 10.047 -5.002 4.139 1.00 0.00 C ATOM 556 C ALA A 39 10.691 -5.236 2.779 1.00 0.00 C ATOM 557 O ALA A 39 11.539 -6.119 2.623 1.00 0.00 O ATOM 558 CB ALA A 39 11.038 -4.352 5.090 1.00 0.00 C ATOM 559 H ALA A 39 9.988 -6.637 5.480 1.00 0.00 H ATOM 560 HA ALA A 39 9.206 -4.331 4.018 1.00 0.00 H ATOM 561 HB1 ALA A 39 10.546 -4.129 6.027 1.00 0.00 H ATOM 562 HB2 ALA A 39 11.861 -5.029 5.270 1.00 0.00 H ATOM 563 HB3 ALA A 39 11.412 -3.439 4.652 1.00 0.00 H ATOM 564 N LEU A 40 10.289 -4.434 1.807 1.00 0.00 N ATOM 565 CA LEU A 40 10.825 -4.526 0.461 1.00 0.00 C ATOM 566 C LEU A 40 11.987 -3.564 0.299 1.00 0.00 C ATOM 567 O LEU A 40 11.930 -2.426 0.763 1.00 0.00 O ATOM 568 CB LEU A 40 9.742 -4.200 -0.571 1.00 0.00 C ATOM 569 CG LEU A 40 8.495 -5.080 -0.505 1.00 0.00 C ATOM 570 CD1 LEU A 40 7.273 -4.254 -0.133 1.00 0.00 C ATOM 571 CD2 LEU A 40 8.277 -5.787 -1.833 1.00 0.00 C ATOM 572 H LEU A 40 9.633 -3.728 2.010 1.00 0.00 H ATOM 573 HA LEU A 40 11.177 -5.535 0.304 1.00 0.00 H ATOM 574 HB2 LEU A 40 9.440 -3.172 -0.428 1.00 0.00 H ATOM 575 HB3 LEU A 40 10.172 -4.297 -1.556 1.00 0.00 H ATOM 576 HG LEU A 40 8.632 -5.833 0.256 1.00 0.00 H ATOM 577 HD11 LEU A 40 6.384 -4.854 -0.253 1.00 0.00 H ATOM 578 HD12 LEU A 40 7.355 -3.933 0.894 1.00 0.00 H ATOM 579 HD13 LEU A 40 7.212 -3.389 -0.778 1.00 0.00 H ATOM 580 HD21 LEU A 40 9.232 -5.970 -2.304 1.00 0.00 H ATOM 581 HD22 LEU A 40 7.774 -6.726 -1.661 1.00 0.00 H ATOM 582 HD23 LEU A 40 7.672 -5.165 -2.475 1.00 0.00 H ATOM 583 N TYR A 41 13.027 -4.010 -0.376 1.00 0.00 N ATOM 584 CA TYR A 41 14.185 -3.167 -0.622 1.00 0.00 C ATOM 585 C TYR A 41 14.133 -2.612 -2.037 1.00 0.00 C ATOM 586 O TYR A 41 14.964 -1.789 -2.432 1.00 0.00 O ATOM 587 CB TYR A 41 15.472 -3.959 -0.395 1.00 0.00 C ATOM 588 CG TYR A 41 15.734 -4.258 1.064 1.00 0.00 C ATOM 589 CD1 TYR A 41 16.122 -3.251 1.938 1.00 0.00 C ATOM 590 CD2 TYR A 41 15.578 -5.542 1.573 1.00 0.00 C ATOM 591 CE1 TYR A 41 16.348 -3.513 3.276 1.00 0.00 C ATOM 592 CE2 TYR A 41 15.804 -5.812 2.910 1.00 0.00 C ATOM 593 CZ TYR A 41 16.186 -4.793 3.757 1.00 0.00 C ATOM 594 OH TYR A 41 16.405 -5.058 5.090 1.00 0.00 O ATOM 595 H TYR A 41 13.009 -4.926 -0.746 1.00 0.00 H ATOM 596 HA TYR A 41 14.150 -2.344 0.077 1.00 0.00 H ATOM 597 HB2 TYR A 41 15.405 -4.898 -0.923 1.00 0.00 H ATOM 598 HB3 TYR A 41 16.310 -3.393 -0.777 1.00 0.00 H ATOM 599 HD1 TYR A 41 16.248 -2.247 1.560 1.00 0.00 H ATOM 600 HD2 TYR A 41 15.281 -6.339 0.909 1.00 0.00 H ATOM 601 HE1 TYR A 41 16.648 -2.715 3.939 1.00 0.00 H ATOM 602 HE2 TYR A 41 15.677 -6.817 3.287 1.00 0.00 H ATOM 603 HH TYR A 41 17.301 -4.765 5.332 1.00 0.00 H ATOM 604 N GLU A 42 13.106 -3.023 -2.766 1.00 0.00 N ATOM 605 CA GLU A 42 12.864 -2.544 -4.117 1.00 0.00 C ATOM 606 C GLU A 42 11.364 -2.519 -4.391 1.00 0.00 C ATOM 607 O GLU A 42 10.638 -3.423 -3.967 1.00 0.00 O ATOM 608 CB GLU A 42 13.570 -3.436 -5.140 1.00 0.00 C ATOM 609 CG GLU A 42 13.632 -4.898 -4.733 1.00 0.00 C ATOM 610 CD GLU A 42 14.411 -5.745 -5.711 1.00 0.00 C ATOM 611 OE1 GLU A 42 13.960 -5.896 -6.866 1.00 0.00 O ATOM 612 OE2 GLU A 42 15.475 -6.273 -5.333 1.00 0.00 O ATOM 613 H GLU A 42 12.461 -3.642 -2.365 1.00 0.00 H ATOM 614 HA GLU A 42 13.252 -1.540 -4.190 1.00 0.00 H ATOM 615 HB2 GLU A 42 13.043 -3.369 -6.082 1.00 0.00 H ATOM 616 HB3 GLU A 42 14.581 -3.077 -5.277 1.00 0.00 H ATOM 617 HG2 GLU A 42 14.104 -4.970 -3.764 1.00 0.00 H ATOM 618 HG3 GLU A 42 12.624 -5.283 -4.669 1.00 0.00 H ATOM 619 N VAL A 43 10.899 -1.445 -5.013 1.00 0.00 N ATOM 620 CA VAL A 43 9.473 -1.256 -5.266 1.00 0.00 C ATOM 621 C VAL A 43 8.951 -2.259 -6.301 1.00 0.00 C ATOM 622 O VAL A 43 9.468 -2.354 -7.415 1.00 0.00 O ATOM 623 CB VAL A 43 9.163 0.193 -5.722 1.00 0.00 C ATOM 624 CG1 VAL A 43 10.104 0.630 -6.834 1.00 0.00 C ATOM 625 CG2 VAL A 43 7.709 0.337 -6.156 1.00 0.00 C ATOM 626 H VAL A 43 11.531 -0.729 -5.261 1.00 0.00 H ATOM 627 HA VAL A 43 8.956 -1.427 -4.334 1.00 0.00 H ATOM 628 HB VAL A 43 9.324 0.848 -4.878 1.00 0.00 H ATOM 629 HG11 VAL A 43 10.615 -0.233 -7.234 1.00 0.00 H ATOM 630 HG12 VAL A 43 9.537 1.109 -7.618 1.00 0.00 H ATOM 631 HG13 VAL A 43 10.829 1.325 -6.436 1.00 0.00 H ATOM 632 HG21 VAL A 43 7.639 1.070 -6.947 1.00 0.00 H ATOM 633 HG22 VAL A 43 7.344 -0.613 -6.514 1.00 0.00 H ATOM 634 HG23 VAL A 43 7.111 0.657 -5.315 1.00 0.00 H ATOM 635 N PRO A 44 7.968 -3.079 -5.902 1.00 0.00 N ATOM 636 CA PRO A 44 7.402 -4.122 -6.758 1.00 0.00 C ATOM 637 C PRO A 44 6.304 -3.593 -7.681 1.00 0.00 C ATOM 638 O PRO A 44 5.117 -3.639 -7.349 1.00 0.00 O ATOM 639 CB PRO A 44 6.824 -5.111 -5.747 1.00 0.00 C ATOM 640 CG PRO A 44 6.432 -4.268 -4.581 1.00 0.00 C ATOM 641 CD PRO A 44 7.400 -3.114 -4.541 1.00 0.00 C ATOM 642 HA PRO A 44 8.164 -4.610 -7.347 1.00 0.00 H ATOM 643 HB2 PRO A 44 5.971 -5.614 -6.178 1.00 0.00 H ATOM 644 HB3 PRO A 44 7.578 -5.836 -5.475 1.00 0.00 H ATOM 645 HG2 PRO A 44 5.423 -3.906 -4.714 1.00 0.00 H ATOM 646 HG3 PRO A 44 6.506 -4.846 -3.672 1.00 0.00 H ATOM 647 HD2 PRO A 44 6.883 -2.194 -4.318 1.00 0.00 H ATOM 648 HD3 PRO A 44 8.174 -3.298 -3.811 1.00 0.00 H ATOM 649 N ASP A 45 6.700 -3.106 -8.848 1.00 0.00 N ATOM 650 CA ASP A 45 5.745 -2.593 -9.818 1.00 0.00 C ATOM 651 C ASP A 45 5.456 -3.639 -10.885 1.00 0.00 C ATOM 652 O ASP A 45 6.232 -3.817 -11.826 1.00 0.00 O ATOM 653 CB ASP A 45 6.269 -1.311 -10.468 1.00 0.00 C ATOM 654 CG ASP A 45 5.213 -0.613 -11.297 1.00 0.00 C ATOM 655 OD1 ASP A 45 4.294 -0.003 -10.710 1.00 0.00 O ATOM 656 OD2 ASP A 45 5.290 -0.671 -12.544 1.00 0.00 O ATOM 657 H ASP A 45 7.658 -3.114 -9.072 1.00 0.00 H ATOM 658 HA ASP A 45 4.828 -2.371 -9.291 1.00 0.00 H ATOM 659 HB2 ASP A 45 6.603 -0.634 -9.696 1.00 0.00 H ATOM 660 HB3 ASP A 45 7.103 -1.556 -11.110 1.00 0.00 H ATOM 661 N GLY A 46 4.361 -4.363 -10.711 1.00 0.00 N ATOM 662 CA GLY A 46 4.006 -5.408 -11.649 1.00 0.00 C ATOM 663 C GLY A 46 2.983 -6.360 -11.075 1.00 0.00 C ATOM 664 O GLY A 46 1.808 -6.018 -10.952 1.00 0.00 O ATOM 665 H GLY A 46 3.791 -4.198 -9.923 1.00 0.00 H ATOM 666 HA2 GLY A 46 3.605 -4.957 -12.544 1.00 0.00 H ATOM 667 HA3 GLY A 46 4.897 -5.964 -11.904 1.00 0.00 H ATOM 668 N GLU A 47 3.434 -7.542 -10.690 1.00 0.00 N ATOM 669 CA GLU A 47 2.560 -8.534 -10.086 1.00 0.00 C ATOM 670 C GLU A 47 2.763 -8.564 -8.577 1.00 0.00 C ATOM 671 O GLU A 47 3.604 -9.302 -8.064 1.00 0.00 O ATOM 672 CB GLU A 47 2.829 -9.916 -10.683 1.00 0.00 C ATOM 673 CG GLU A 47 2.445 -10.035 -12.148 1.00 0.00 C ATOM 674 CD GLU A 47 2.081 -11.451 -12.538 1.00 0.00 C ATOM 675 OE1 GLU A 47 1.324 -12.102 -11.789 1.00 0.00 O ATOM 676 OE2 GLU A 47 2.548 -11.923 -13.596 1.00 0.00 O ATOM 677 H GLU A 47 4.388 -7.748 -10.797 1.00 0.00 H ATOM 678 HA GLU A 47 1.540 -8.251 -10.297 1.00 0.00 H ATOM 679 HB2 GLU A 47 3.882 -10.137 -10.590 1.00 0.00 H ATOM 680 HB3 GLU A 47 2.266 -10.651 -10.124 1.00 0.00 H ATOM 681 HG2 GLU A 47 1.594 -9.395 -12.339 1.00 0.00 H ATOM 682 HG3 GLU A 47 3.280 -9.714 -12.754 1.00 0.00 H ATOM 683 N TRP A 48 2.004 -7.736 -7.877 1.00 0.00 N ATOM 684 CA TRP A 48 2.098 -7.642 -6.428 1.00 0.00 C ATOM 685 C TRP A 48 0.717 -7.418 -5.826 1.00 0.00 C ATOM 686 O TRP A 48 -0.053 -6.584 -6.314 1.00 0.00 O ATOM 687 CB TRP A 48 3.037 -6.496 -6.032 1.00 0.00 C ATOM 688 CG TRP A 48 3.209 -6.336 -4.548 1.00 0.00 C ATOM 689 CD1 TRP A 48 4.101 -6.993 -3.752 1.00 0.00 C ATOM 690 CD2 TRP A 48 2.471 -5.460 -3.684 1.00 0.00 C ATOM 691 NE1 TRP A 48 3.965 -6.582 -2.449 1.00 0.00 N ATOM 692 CE2 TRP A 48 2.969 -5.643 -2.381 1.00 0.00 C ATOM 693 CE3 TRP A 48 1.436 -4.541 -3.888 1.00 0.00 C ATOM 694 CZ2 TRP A 48 2.469 -4.937 -1.289 1.00 0.00 C ATOM 695 CZ3 TRP A 48 0.940 -3.844 -2.802 1.00 0.00 C ATOM 696 CH2 TRP A 48 1.456 -4.045 -1.518 1.00 0.00 C ATOM 697 H TRP A 48 1.355 -7.171 -8.349 1.00 0.00 H ATOM 698 HA TRP A 48 2.497 -8.574 -6.056 1.00 0.00 H ATOM 699 HB2 TRP A 48 4.012 -6.676 -6.460 1.00 0.00 H ATOM 700 HB3 TRP A 48 2.645 -5.569 -6.425 1.00 0.00 H ATOM 701 HD1 TRP A 48 4.808 -7.728 -4.109 1.00 0.00 H ATOM 702 HE1 TRP A 48 4.493 -6.910 -1.689 1.00 0.00 H ATOM 703 HE3 TRP A 48 1.022 -4.373 -4.873 1.00 0.00 H ATOM 704 HZ2 TRP A 48 2.858 -5.077 -0.292 1.00 0.00 H ATOM 705 HZ3 TRP A 48 0.141 -3.131 -2.940 1.00 0.00 H ATOM 706 HH2 TRP A 48 1.037 -3.480 -0.699 1.00 0.00 H ATOM 707 N GLN A 49 0.429 -8.116 -4.739 1.00 0.00 N ATOM 708 CA GLN A 49 -0.824 -7.925 -4.031 1.00 0.00 C ATOM 709 C GLN A 49 -0.565 -7.692 -2.553 1.00 0.00 C ATOM 710 O GLN A 49 0.566 -7.813 -2.084 1.00 0.00 O ATOM 711 CB GLN A 49 -1.765 -9.108 -4.240 1.00 0.00 C ATOM 712 CG GLN A 49 -2.760 -8.876 -5.368 1.00 0.00 C ATOM 713 CD GLN A 49 -4.150 -8.505 -4.875 1.00 0.00 C ATOM 714 OE1 GLN A 49 -5.085 -9.295 -4.993 1.00 0.00 O ATOM 715 NE2 GLN A 49 -4.300 -7.309 -4.308 1.00 0.00 N ATOM 716 H GLN A 49 1.109 -8.719 -4.360 1.00 0.00 H ATOM 717 HA GLN A 49 -1.291 -7.039 -4.436 1.00 0.00 H ATOM 718 HB2 GLN A 49 -1.180 -9.986 -4.476 1.00 0.00 H ATOM 719 HB3 GLN A 49 -2.316 -9.282 -3.329 1.00 0.00 H ATOM 720 HG2 GLN A 49 -2.395 -8.073 -5.990 1.00 0.00 H ATOM 721 HG3 GLN A 49 -2.832 -9.780 -5.956 1.00 0.00 H ATOM 722 HE21 GLN A 49 -3.520 -6.724 -4.218 1.00 0.00 H ATOM 723 HE22 GLN A 49 -5.202 -7.051 -4.008 1.00 0.00 H ATOM 724 N CYS A 50 -1.568 -7.167 -1.885 1.00 0.00 N ATOM 725 CA CYS A 50 -1.424 -6.661 -0.541 1.00 0.00 C ATOM 726 C CYS A 50 -1.701 -7.715 0.518 1.00 0.00 C ATOM 727 O CYS A 50 -2.391 -8.702 0.272 1.00 0.00 O ATOM 728 CB CYS A 50 -2.434 -5.552 -0.397 1.00 0.00 C ATOM 729 SG CYS A 50 -3.816 -5.748 -1.563 1.00 0.00 S ATOM 730 H CYS A 50 -2.401 -6.960 -2.364 1.00 0.00 H ATOM 731 HA CYS A 50 -0.431 -6.261 -0.418 1.00 0.00 H ATOM 732 HB2 CYS A 50 -2.834 -5.555 0.608 1.00 0.00 H ATOM 733 HB3 CYS A 50 -1.959 -4.603 -0.595 1.00 0.00 H ATOM 734 N PRO A 51 -1.214 -7.475 1.735 1.00 0.00 N ATOM 735 CA PRO A 51 -1.507 -8.287 2.889 1.00 0.00 C ATOM 736 C PRO A 51 -2.542 -7.604 3.790 1.00 0.00 C ATOM 737 O PRO A 51 -2.562 -7.826 5.002 1.00 0.00 O ATOM 738 CB PRO A 51 -0.146 -8.323 3.575 1.00 0.00 C ATOM 739 CG PRO A 51 0.477 -6.989 3.263 1.00 0.00 C ATOM 740 CD PRO A 51 -0.291 -6.394 2.099 1.00 0.00 C ATOM 741 HA PRO A 51 -1.827 -9.283 2.627 1.00 0.00 H ATOM 742 HB2 PRO A 51 -0.279 -8.459 4.639 1.00 0.00 H ATOM 743 HB3 PRO A 51 0.443 -9.134 3.173 1.00 0.00 H ATOM 744 HG2 PRO A 51 0.401 -6.340 4.125 1.00 0.00 H ATOM 745 HG3 PRO A 51 1.513 -7.125 2.992 1.00 0.00 H ATOM 746 HD2 PRO A 51 -0.831 -5.512 2.409 1.00 0.00 H ATOM 747 HD3 PRO A 51 0.377 -6.164 1.283 1.00 0.00 H ATOM 748 N ARG A 52 -3.257 -6.619 3.232 1.00 0.00 N ATOM 749 CA ARG A 52 -4.113 -5.765 4.050 1.00 0.00 C ATOM 750 C ARG A 52 -5.469 -5.469 3.405 1.00 0.00 C ATOM 751 O ARG A 52 -6.499 -5.863 3.950 1.00 0.00 O ATOM 752 CB ARG A 52 -3.397 -4.457 4.374 1.00 0.00 C ATOM 753 CG ARG A 52 -3.350 -4.146 5.861 1.00 0.00 C ATOM 754 CD ARG A 52 -2.005 -4.517 6.465 1.00 0.00 C ATOM 755 NE ARG A 52 -2.004 -5.869 7.028 1.00 0.00 N ATOM 756 CZ ARG A 52 -1.747 -6.139 8.311 1.00 0.00 C ATOM 757 NH1 ARG A 52 -1.493 -5.155 9.164 1.00 0.00 N ATOM 758 NH2 ARG A 52 -1.742 -7.397 8.738 1.00 0.00 N ATOM 759 H ARG A 52 -3.105 -6.390 2.290 1.00 0.00 H ATOM 760 HA ARG A 52 -4.292 -6.289 4.975 1.00 0.00 H ATOM 761 HB2 ARG A 52 -2.381 -4.515 4.009 1.00 0.00 H ATOM 762 HB3 ARG A 52 -3.906 -3.647 3.873 1.00 0.00 H ATOM 763 HG2 ARG A 52 -3.519 -3.090 6.004 1.00 0.00 H ATOM 764 HG3 ARG A 52 -4.127 -4.708 6.360 1.00 0.00 H ATOM 765 HD2 ARG A 52 -1.252 -4.458 5.692 1.00 0.00 H ATOM 766 HD3 ARG A 52 -1.771 -3.810 7.247 1.00 0.00 H ATOM 767 HE ARG A 52 -2.195 -6.615 6.413 1.00 0.00 H ATOM 768 HH11 ARG A 52 -1.487 -4.200 8.850 1.00 0.00 H ATOM 769 HH12 ARG A 52 -1.310 -5.359 10.132 1.00 0.00 H ATOM 770 HH21 ARG A 52 -1.933 -8.156 8.097 1.00 0.00 H ATOM 771 HH22 ARG A 52 -1.531 -7.603 9.697 1.00 0.00 H ATOM 772 N CYS A 53 -5.494 -4.674 2.328 1.00 0.00 N ATOM 773 CA CYS A 53 -6.761 -4.218 1.770 1.00 0.00 C ATOM 774 C CYS A 53 -7.518 -5.351 1.085 1.00 0.00 C ATOM 775 O CYS A 53 -8.719 -5.245 0.824 1.00 0.00 O ATOM 776 CB CYS A 53 -6.537 -3.066 0.792 1.00 0.00 C ATOM 777 SG CYS A 53 -4.817 -2.801 0.274 1.00 0.00 S ATOM 778 H CYS A 53 -4.661 -4.316 1.958 1.00 0.00 H ATOM 779 HA CYS A 53 -7.363 -3.856 2.592 1.00 0.00 H ATOM 780 HB2 CYS A 53 -7.105 -3.263 -0.106 1.00 0.00 H ATOM 781 HB3 CYS A 53 -6.888 -2.153 1.240 1.00 0.00 H ATOM 782 N THR A 54 -6.816 -6.424 0.797 1.00 0.00 N ATOM 783 CA THR A 54 -7.413 -7.572 0.150 1.00 0.00 C ATOM 784 C THR A 54 -8.196 -8.417 1.151 1.00 0.00 C ATOM 785 O THR A 54 -7.618 -9.137 1.967 1.00 0.00 O ATOM 786 CB THR A 54 -6.324 -8.415 -0.513 1.00 0.00 C ATOM 787 OG1 THR A 54 -5.040 -8.006 -0.012 1.00 0.00 O ATOM 788 CG2 THR A 54 -6.364 -8.234 -2.016 1.00 0.00 C ATOM 789 H THR A 54 -5.861 -6.446 1.015 1.00 0.00 H ATOM 790 HA THR A 54 -8.085 -7.214 -0.617 1.00 0.00 H ATOM 791 HB THR A 54 -6.490 -9.454 -0.278 1.00 0.00 H ATOM 792 HG1 THR A 54 -4.637 -7.371 -0.632 1.00 0.00 H ATOM 793 HG21 THR A 54 -6.287 -7.182 -2.248 1.00 0.00 H ATOM 794 HG22 THR A 54 -7.293 -8.624 -2.402 1.00 0.00 H ATOM 795 HG23 THR A 54 -5.535 -8.762 -2.463 1.00 0.00 H ATOM 796 N CYS A 55 -9.511 -8.265 1.135 1.00 0.00 N ATOM 797 CA CYS A 55 -10.377 -8.971 2.069 1.00 0.00 C ATOM 798 C CYS A 55 -11.412 -9.790 1.304 1.00 0.00 C ATOM 799 O CYS A 55 -11.736 -9.474 0.160 1.00 0.00 O ATOM 800 CB CYS A 55 -11.073 -7.972 3.000 1.00 0.00 C ATOM 801 SG CYS A 55 -10.159 -6.431 3.248 1.00 0.00 S ATOM 802 H CYS A 55 -9.913 -7.644 0.490 1.00 0.00 H ATOM 803 HA CYS A 55 -9.764 -9.637 2.657 1.00 0.00 H ATOM 804 HB2 CYS A 55 -12.035 -7.716 2.584 1.00 0.00 H ATOM 805 HB3 CYS A 55 -11.214 -8.432 3.968 1.00 0.00 H ATOM 806 HG CYS A 55 -9.633 -6.077 2.079 1.00 0.00 H ATOM 807 N PRO A 56 -11.912 -10.884 1.895 1.00 0.00 N ATOM 808 CA PRO A 56 -12.891 -11.755 1.235 1.00 0.00 C ATOM 809 C PRO A 56 -14.261 -11.090 1.108 1.00 0.00 C ATOM 810 O PRO A 56 -15.075 -11.474 0.266 1.00 0.00 O ATOM 811 CB PRO A 56 -12.966 -12.975 2.160 1.00 0.00 C ATOM 812 CG PRO A 56 -12.529 -12.474 3.494 1.00 0.00 C ATOM 813 CD PRO A 56 -11.522 -11.392 3.223 1.00 0.00 C ATOM 814 HA PRO A 56 -12.550 -12.063 0.257 1.00 0.00 H ATOM 815 HB2 PRO A 56 -13.982 -13.346 2.189 1.00 0.00 H ATOM 816 HB3 PRO A 56 -12.307 -13.750 1.793 1.00 0.00 H ATOM 817 HG2 PRO A 56 -13.377 -12.072 4.029 1.00 0.00 H ATOM 818 HG3 PRO A 56 -12.074 -13.276 4.057 1.00 0.00 H ATOM 819 HD2 PRO A 56 -11.594 -10.615 3.970 1.00 0.00 H ATOM 820 HD3 PRO A 56 -10.523 -11.802 3.198 1.00 0.00 H ATOM 821 N ALA A 57 -14.499 -10.084 1.944 1.00 0.00 N ATOM 822 CA ALA A 57 -15.771 -9.373 1.953 1.00 0.00 C ATOM 823 C ALA A 57 -15.749 -8.175 1.010 1.00 0.00 C ATOM 824 O ALA A 57 -16.765 -7.504 0.820 1.00 0.00 O ATOM 825 CB ALA A 57 -16.112 -8.927 3.366 1.00 0.00 C ATOM 826 H ALA A 57 -13.805 -9.824 2.584 1.00 0.00 H ATOM 827 HA ALA A 57 -16.538 -10.061 1.627 1.00 0.00 H ATOM 828 HB1 ALA A 57 -15.339 -9.260 4.045 1.00 0.00 H ATOM 829 HB2 ALA A 57 -16.179 -7.851 3.398 1.00 0.00 H ATOM 830 HB3 ALA A 57 -17.059 -9.357 3.661 1.00 0.00 H ATOM 831 N LEU A 58 -14.599 -7.930 0.399 1.00 0.00 N ATOM 832 CA LEU A 58 -14.453 -6.837 -0.552 1.00 0.00 C ATOM 833 C LEU A 58 -13.334 -7.141 -1.536 1.00 0.00 C ATOM 834 O LEU A 58 -12.153 -7.019 -1.208 1.00 0.00 O ATOM 835 CB LEU A 58 -14.171 -5.519 0.169 1.00 0.00 C ATOM 836 CG LEU A 58 -14.394 -4.263 -0.677 1.00 0.00 C ATOM 837 CD1 LEU A 58 -15.852 -3.837 -0.623 1.00 0.00 C ATOM 838 CD2 LEU A 58 -13.490 -3.138 -0.207 1.00 0.00 C ATOM 839 H LEU A 58 -13.832 -8.518 0.570 1.00 0.00 H ATOM 840 HA LEU A 58 -15.381 -6.749 -1.099 1.00 0.00 H ATOM 841 HB2 LEU A 58 -14.810 -5.463 1.039 1.00 0.00 H ATOM 842 HB3 LEU A 58 -13.143 -5.525 0.498 1.00 0.00 H ATOM 843 HG LEU A 58 -14.150 -4.481 -1.706 1.00 0.00 H ATOM 844 HD11 LEU A 58 -16.335 -4.088 -1.556 1.00 0.00 H ATOM 845 HD12 LEU A 58 -16.346 -4.350 0.187 1.00 0.00 H ATOM 846 HD13 LEU A 58 -15.909 -2.770 -0.462 1.00 0.00 H ATOM 847 HD21 LEU A 58 -12.965 -2.724 -1.054 1.00 0.00 H ATOM 848 HD22 LEU A 58 -14.087 -2.368 0.259 1.00 0.00 H ATOM 849 HD23 LEU A 58 -12.777 -3.523 0.508 1.00 0.00 H ATOM 850 N LYS A 59 -13.713 -7.583 -2.723 1.00 0.00 N ATOM 851 CA LYS A 59 -12.746 -7.949 -3.746 1.00 0.00 C ATOM 852 C LYS A 59 -12.502 -6.791 -4.703 1.00 0.00 C ATOM 853 O LYS A 59 -13.275 -5.832 -4.748 1.00 0.00 O ATOM 854 CB LYS A 59 -13.240 -9.168 -4.523 1.00 0.00 C ATOM 855 CG LYS A 59 -13.273 -10.444 -3.699 1.00 0.00 C ATOM 856 CD LYS A 59 -12.167 -11.401 -4.105 1.00 0.00 C ATOM 857 CE LYS A 59 -12.631 -12.371 -5.179 1.00 0.00 C ATOM 858 NZ LYS A 59 -11.878 -12.196 -6.447 1.00 0.00 N ATOM 859 H LYS A 59 -14.675 -7.676 -2.915 1.00 0.00 H ATOM 860 HA LYS A 59 -11.817 -8.195 -3.254 1.00 0.00 H ATOM 861 HB2 LYS A 59 -14.240 -8.971 -4.880 1.00 0.00 H ATOM 862 HB3 LYS A 59 -12.590 -9.328 -5.371 1.00 0.00 H ATOM 863 HG2 LYS A 59 -13.150 -10.191 -2.657 1.00 0.00 H ATOM 864 HG3 LYS A 59 -14.227 -10.930 -3.843 1.00 0.00 H ATOM 865 HD2 LYS A 59 -11.333 -10.832 -4.486 1.00 0.00 H ATOM 866 HD3 LYS A 59 -11.853 -11.963 -3.237 1.00 0.00 H ATOM 867 HE2 LYS A 59 -12.486 -13.380 -4.822 1.00 0.00 H ATOM 868 HE3 LYS A 59 -13.681 -12.205 -5.370 1.00 0.00 H ATOM 869 HZ1 LYS A 59 -12.274 -11.403 -7.000 1.00 0.00 H ATOM 870 HZ2 LYS A 59 -11.933 -13.066 -7.020 1.00 0.00 H ATOM 871 HZ3 LYS A 59 -10.875 -11.995 -6.241 1.00 0.00 H ATOM 872 N GLY A 60 -11.456 -6.910 -5.506 1.00 0.00 N ATOM 873 CA GLY A 60 -11.173 -5.904 -6.506 1.00 0.00 C ATOM 874 C GLY A 60 -11.780 -6.278 -7.837 1.00 0.00 C ATOM 875 O GLY A 60 -12.262 -5.417 -8.581 1.00 0.00 O ATOM 876 H GLY A 60 -10.900 -7.723 -5.458 1.00 0.00 H ATOM 877 HA2 GLY A 60 -11.582 -4.958 -6.181 1.00 0.00 H ATOM 878 HA3 GLY A 60 -10.104 -5.809 -6.619 1.00 0.00 H ATOM 879 N LYS A 61 -11.832 -7.575 -8.093 1.00 0.00 N ATOM 880 CA LYS A 61 -12.455 -8.099 -9.294 1.00 0.00 C ATOM 881 C LYS A 61 -13.036 -9.478 -9.019 1.00 0.00 C ATOM 882 O LYS A 61 -12.457 -10.210 -8.190 1.00 0.00 O ATOM 883 CB LYS A 61 -11.440 -8.173 -10.441 1.00 0.00 C ATOM 884 CG LYS A 61 -12.069 -8.350 -11.817 1.00 0.00 C ATOM 885 CD LYS A 61 -13.245 -7.411 -12.022 1.00 0.00 C ATOM 886 CE LYS A 61 -14.407 -8.114 -12.702 1.00 0.00 C ATOM 887 NZ LYS A 61 -15.346 -8.717 -11.720 1.00 0.00 N ATOM 888 OXT LYS A 61 -14.064 -9.827 -9.632 1.00 0.00 O ATOM 889 H LYS A 61 -11.486 -8.210 -7.424 1.00 0.00 H ATOM 890 HA LYS A 61 -13.257 -7.431 -9.572 1.00 0.00 H ATOM 891 HB2 LYS A 61 -10.858 -7.264 -10.451 1.00 0.00 H ATOM 892 HB3 LYS A 61 -10.779 -9.009 -10.264 1.00 0.00 H ATOM 893 HG2 LYS A 61 -11.324 -8.143 -12.571 1.00 0.00 H ATOM 894 HG3 LYS A 61 -12.413 -9.369 -11.919 1.00 0.00 H ATOM 895 HD2 LYS A 61 -13.571 -7.044 -11.060 1.00 0.00 H ATOM 896 HD3 LYS A 61 -12.927 -6.581 -12.638 1.00 0.00 H ATOM 897 HE2 LYS A 61 -14.944 -7.396 -13.303 1.00 0.00 H ATOM 898 HE3 LYS A 61 -14.016 -8.895 -13.339 1.00 0.00 H ATOM 899 HZ1 LYS A 61 -14.816 -9.127 -10.920 1.00 0.00 H ATOM 900 HZ2 LYS A 61 -15.904 -9.473 -12.174 1.00 0.00 H ATOM 901 HZ3 LYS A 61 -15.999 -7.992 -11.354 1.00 0.00 H TER 902 LYS A 61 HETATM 903 ZN ZN A 62 -4.711 -3.731 -1.784 1.00 0.00 ZN HETATM 904 ZN ZN A 63 3.623 3.405 4.385 1.00 0.00 ZN