ATOM 17 N VAL A 2 3.044 2.354 -2.325 1.00 1.00 N ATOM 18 CA VAL A 2 3.149 3.608 -3.006 1.00 1.00 C ATOM 19 C VAL A 2 2.965 3.160 -4.428 1.00 1.00 C ATOM 20 O VAL A 2 3.518 2.142 -4.834 1.00 1.00 O ATOM 21 CB VAL A 2 4.515 4.294 -2.893 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.412 5.727 -3.458 1.00 1.00 C ATOM 23 CG2 VAL A 2 5.005 4.311 -1.431 1.00 1.00 C ATOM 24 H VAL A 2 3.375 1.642 -2.937 1.00 1.00 H ATOM 25 HA VAL A 2 2.338 4.265 -2.727 1.00 1.00 H ATOM 26 HB VAL A 2 5.278 3.733 -3.486 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.619 6.296 -2.939 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.183 5.708 -4.545 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.383 6.254 -3.328 1.00 0.00 H ATOM 30 HG21 VAL A 2 5.269 3.288 -1.095 1.00 0.00 H ATOM 31 HG22 VAL A 2 4.229 4.715 -0.754 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.920 4.937 -1.346 1.00 0.00 H ATOM 33 N ILE A 3 2.147 3.875 -5.180 1.00 1.00 N ATOM 34 CA ILE A 3 1.987 3.837 -6.581 1.00 1.00 C ATOM 35 C ILE A 3 2.137 5.294 -6.940 1.00 1.00 C ATOM 36 O ILE A 3 1.830 6.190 -6.154 1.00 1.00 O ATOM 37 CB ILE A 3 0.588 3.401 -6.991 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.406 3.320 -5.808 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.739 2.066 -7.738 1.00 1.00 C ATOM 40 CD1 ILE A 3 -1.852 3.060 -6.256 1.00 1.00 C ATOM 41 H ILE A 3 1.618 4.622 -4.848 1.00 1.00 H ATOM 42 HA ILE A 3 2.776 3.267 -7.056 1.00 1.00 H ATOM 43 HB ILE A 3 0.176 4.165 -7.684 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.089 2.509 -5.116 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.390 4.277 -5.241 1.00 0.00 H ATOM 46 HG21 ILE A 3 1.154 1.290 -7.059 1.00 0.00 H ATOM 47 HG22 ILE A 3 1.423 2.171 -8.607 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.233 1.704 -8.117 1.00 0.00 H ATOM 49 HD11 ILE A 3 -1.936 2.103 -6.813 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.213 3.875 -6.918 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.532 2.999 -5.380 1.00 0.00 H ATOM 52 N ASP A 4 2.549 5.553 -8.178 1.00 1.00 N ATOM 53 CA ASP A 4 2.681 6.858 -8.773 1.00 1.00 C ATOM 54 C ASP A 4 1.413 7.253 -9.519 1.00 1.00 C ATOM 55 O ASP A 4 1.390 7.815 -10.616 1.00 1.00 O ATOM 56 CB ASP A 4 3.985 6.989 -9.603 1.00 1.00 C ATOM 57 CG ASP A 4 4.594 8.358 -9.409 1.00 1.00 C ATOM 58 OD1 ASP A 4 4.034 9.386 -9.880 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.644 8.453 -8.733 1.00 1.00 O ATOM 60 H ASP A 4 2.758 4.775 -8.720 1.00 1.00 H ATOM 61 HA ASP A 4 2.712 7.505 -7.929 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.727 6.255 -9.216 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.827 6.786 -10.677 1.00 1.00 H ATOM 64 N VAL A 5 0.292 7.015 -8.831 1.00 1.00 N ATOM 65 CA VAL A 5 -0.989 7.588 -9.132 1.00 1.00 C ATOM 66 C VAL A 5 -0.951 8.929 -8.449 1.00 1.00 C ATOM 67 O VAL A 5 -0.811 9.017 -7.230 1.00 1.00 O ATOM 68 CB VAL A 5 -2.160 6.755 -8.631 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.490 7.519 -8.817 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.188 5.431 -9.416 1.00 1.00 C ATOM 71 H VAL A 5 0.412 6.601 -7.939 1.00 1.00 H ATOM 72 HA VAL A 5 -1.079 7.731 -10.195 1.00 1.00 H ATOM 73 HB VAL A 5 -2.025 6.527 -7.549 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.657 7.768 -9.886 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.521 8.457 -8.223 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.342 6.894 -8.474 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.244 4.864 -9.290 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.341 5.621 -10.500 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.021 4.791 -9.059 1.00 0.00 H ATOM 80 N LYS A 6 -0.967 10.015 -9.233 1.00 1.00 N ATOM 81 CA LYS A 6 -0.711 11.329 -8.697 1.00 1.00 C ATOM 82 C LYS A 6 -1.996 12.010 -8.312 1.00 1.00 C ATOM 83 O LYS A 6 -3.042 11.835 -8.935 1.00 1.00 O ATOM 84 CB LYS A 6 0.122 12.190 -9.655 1.00 1.00 C ATOM 85 CG LYS A 6 1.572 11.675 -9.740 1.00 1.00 C ATOM 86 CD LYS A 6 2.315 12.081 -11.023 1.00 1.00 C ATOM 87 CE LYS A 6 2.063 11.173 -12.239 1.00 1.00 C ATOM 88 NZ LYS A 6 2.571 9.810 -11.990 1.00 1.00 N ATOM 89 H LYS A 6 -1.173 9.954 -10.203 1.00 1.00 H ATOM 90 HA LYS A 6 -0.132 11.240 -7.791 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.369 12.208 -10.642 1.00 1.00 H ATOM 92 HB3 LYS A 6 0.151 13.237 -9.262 1.00 1.00 H ATOM 93 HG2 LYS A 6 2.108 12.100 -8.858 1.00 1.00 H ATOM 94 HG3 LYS A 6 1.600 10.570 -9.620 1.00 1.00 H ATOM 95 HD2 LYS A 6 2.032 13.129 -11.281 1.00 1.00 H ATOM 96 HD3 LYS A 6 3.409 12.085 -10.813 1.00 1.00 H ATOM 97 HE2 LYS A 6 0.980 11.110 -12.476 1.00 1.00 H ATOM 98 HE3 LYS A 6 2.602 11.584 -13.121 1.00 1.00 H ATOM 99 HZ1 LYS A 6 3.297 9.813 -11.216 1.00 1.00 H ATOM 100 HZ2 LYS A 6 2.987 9.372 -12.829 1.00 1.00 H ATOM 101 HZ3 LYS A 6 1.837 9.170 -11.604 1.00 0.00 H ATOM 102 N CYS A 7 -1.936 12.759 -7.211 1.00 1.00 N ATOM 103 CA CYS A 7 -3.117 13.280 -6.583 1.00 1.00 C ATOM 104 C CYS A 7 -3.051 14.672 -6.026 1.00 1.00 C ATOM 105 O CYS A 7 -2.004 15.201 -5.661 1.00 1.00 O ATOM 106 CB CYS A 7 -3.566 12.363 -5.425 1.00 1.00 C ATOM 107 SG CYS A 7 -2.251 11.924 -4.253 1.00 1.00 S ATOM 108 H CYS A 7 -1.064 12.856 -6.728 1.00 1.00 H ATOM 109 HA CYS A 7 -3.898 13.332 -7.322 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.394 12.831 -4.870 1.00 1.00 H ATOM 111 HB3 CYS A 7 -3.981 11.458 -5.893 1.00 1.00 H ATOM 112 N THR A 8 -4.261 15.239 -5.889 1.00 1.00 N ATOM 113 CA THR A 8 -4.547 16.389 -5.043 1.00 1.00 C ATOM 114 C THR A 8 -5.416 15.991 -3.872 1.00 1.00 C ATOM 115 O THR A 8 -5.538 16.690 -2.873 1.00 1.00 O ATOM 116 CB THR A 8 -5.222 17.545 -5.776 1.00 1.00 C ATOM 117 OG1 THR A 8 -6.434 17.145 -6.402 1.00 1.00 O ATOM 118 CG2 THR A 8 -4.291 18.032 -6.892 1.00 1.00 C ATOM 119 H THR A 8 -5.067 14.806 -6.324 1.00 1.00 H ATOM 120 HA THR A 8 -3.631 16.714 -4.608 1.00 1.00 H ATOM 121 HB THR A 8 -5.419 18.382 -5.063 1.00 1.00 H ATOM 122 HG1 THR A 8 -6.785 17.932 -6.829 1.00 1.00 H ATOM 123 HG21 THR A 8 -4.138 17.234 -7.650 1.00 0.00 H ATOM 124 HG22 THR A 8 -3.300 18.305 -6.473 1.00 0.00 H ATOM 125 HG23 THR A 8 -4.717 18.920 -7.402 1.00 0.00 H ATOM 126 N SER A 9 -6.047 14.818 -3.981 1.00 1.00 N ATOM 127 CA SER A 9 -7.049 14.324 -3.059 1.00 1.00 C ATOM 128 C SER A 9 -6.779 12.867 -2.752 1.00 1.00 C ATOM 129 O SER A 9 -6.281 12.152 -3.623 1.00 1.00 O ATOM 130 CB SER A 9 -8.465 14.386 -3.707 1.00 1.00 C ATOM 131 OG SER A 9 -9.521 14.009 -2.814 1.00 1.00 O ATOM 132 H SER A 9 -5.841 14.287 -4.800 1.00 1.00 H ATOM 133 HA SER A 9 -7.016 14.903 -2.149 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.647 15.420 -4.048 1.00 1.00 H ATOM 135 HB3 SER A 9 -8.482 13.742 -4.617 1.00 1.00 H ATOM 136 HG SER A 9 -9.818 14.831 -2.396 1.00 1.00 H ATOM 137 N PRO A 10 -7.123 12.302 -1.598 1.00 1.00 N ATOM 138 CA PRO A 10 -7.147 10.851 -1.436 1.00 1.00 C ATOM 139 C PRO A 10 -8.195 10.194 -2.306 1.00 1.00 C ATOM 140 O PRO A 10 -8.086 9.010 -2.611 1.00 1.00 O ATOM 141 CB PRO A 10 -7.489 10.674 0.040 1.00 1.00 C ATOM 142 CG PRO A 10 -8.255 11.942 0.427 1.00 1.00 C ATOM 143 CD PRO A 10 -7.546 13.014 -0.386 1.00 1.00 C ATOM 144 HA PRO A 10 -6.193 10.429 -1.717 1.00 1.00 H ATOM 145 HB2 PRO A 10 -8.040 9.738 0.263 1.00 1.00 H ATOM 146 HB3 PRO A 10 -6.532 10.675 0.586 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.314 11.859 0.102 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.222 12.150 1.517 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.229 13.864 -0.604 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.640 13.386 0.134 1.00 1.00 H ATOM 151 N LYS A 11 -9.221 10.936 -2.752 1.00 1.00 N ATOM 152 CA LYS A 11 -10.326 10.375 -3.515 1.00 1.00 C ATOM 153 C LYS A 11 -9.870 9.676 -4.783 1.00 1.00 C ATOM 154 O LYS A 11 -10.182 8.516 -5.039 1.00 1.00 O ATOM 155 CB LYS A 11 -11.397 11.456 -3.825 1.00 1.00 C ATOM 156 CG LYS A 11 -12.667 10.965 -4.553 1.00 1.00 C ATOM 157 CD LYS A 11 -13.480 9.933 -3.746 1.00 1.00 C ATOM 158 CE LYS A 11 -14.748 9.410 -4.441 1.00 1.00 C ATOM 159 NZ LYS A 11 -15.739 10.497 -4.618 1.00 1.00 N ATOM 160 H LYS A 11 -9.205 11.916 -2.519 1.00 1.00 H ATOM 161 HA LYS A 11 -10.750 9.606 -2.905 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.694 11.927 -2.862 1.00 1.00 H ATOM 163 HB3 LYS A 11 -10.921 12.258 -4.434 1.00 1.00 H ATOM 164 HG2 LYS A 11 -13.288 11.864 -4.764 1.00 1.00 H ATOM 165 HG3 LYS A 11 -12.373 10.523 -5.534 1.00 1.00 H ATOM 166 HD2 LYS A 11 -12.826 9.048 -3.559 1.00 1.00 H ATOM 167 HD3 LYS A 11 -13.734 10.361 -2.749 1.00 1.00 H ATOM 168 HE2 LYS A 11 -14.496 8.994 -5.440 1.00 1.00 H ATOM 169 HE3 LYS A 11 -15.218 8.613 -3.825 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -15.333 11.248 -5.212 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -15.994 10.897 -3.692 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -16.598 10.127 -5.077 1.00 0.00 H ATOM 173 N GLN A 12 -9.036 10.367 -5.560 1.00 1.00 N ATOM 174 CA GLN A 12 -8.449 9.876 -6.797 1.00 1.00 C ATOM 175 C GLN A 12 -7.402 8.778 -6.605 1.00 1.00 C ATOM 176 O GLN A 12 -7.003 8.101 -7.547 1.00 1.00 O ATOM 177 CB GLN A 12 -7.893 11.070 -7.607 1.00 1.00 C ATOM 178 CG GLN A 12 -6.547 11.616 -7.117 1.00 1.00 C ATOM 179 CD GLN A 12 -6.411 13.063 -7.556 1.00 1.00 C ATOM 180 OE1 GLN A 12 -6.566 13.947 -6.716 1.00 1.00 O ATOM 181 NE2 GLN A 12 -6.105 13.324 -8.841 1.00 1.00 N ATOM 182 H GLN A 12 -8.753 11.256 -5.216 1.00 1.00 H ATOM 183 HA GLN A 12 -9.244 9.424 -7.375 1.00 1.00 H ATOM 184 HB2 GLN A 12 -7.763 10.797 -8.677 1.00 1.00 H ATOM 185 HB3 GLN A 12 -8.644 11.895 -7.554 1.00 1.00 H ATOM 186 HG2 GLN A 12 -6.505 11.617 -6.009 1.00 1.00 H ATOM 187 HG3 GLN A 12 -5.692 11.024 -7.507 1.00 1.00 H ATOM 188 HE21 GLN A 12 -5.848 12.579 -9.451 1.00 0.00 H ATOM 189 HE22 GLN A 12 -6.060 14.279 -9.118 1.00 0.00 H ATOM 190 N CYS A 13 -6.968 8.534 -5.350 1.00 1.00 N ATOM 191 CA CYS A 13 -6.083 7.434 -5.003 1.00 1.00 C ATOM 192 C CYS A 13 -6.921 6.192 -4.734 1.00 1.00 C ATOM 193 O CYS A 13 -6.484 5.059 -4.931 1.00 1.00 O ATOM 194 CB CYS A 13 -5.237 7.894 -3.777 1.00 1.00 C ATOM 195 SG CYS A 13 -4.256 6.701 -2.805 1.00 1.00 S ATOM 196 H CYS A 13 -7.351 9.035 -4.565 1.00 1.00 H ATOM 197 HA CYS A 13 -5.425 7.200 -5.829 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.574 8.705 -4.141 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.921 8.369 -3.051 1.00 1.00 H ATOM 200 N LEU A 14 -8.195 6.377 -4.322 1.00 1.00 N ATOM 201 CA LEU A 14 -9.025 5.307 -3.816 1.00 1.00 C ATOM 202 C LEU A 14 -9.382 4.221 -4.836 1.00 1.00 C ATOM 203 O LEU A 14 -9.183 3.056 -4.492 1.00 1.00 O ATOM 204 CB LEU A 14 -10.275 5.891 -3.109 1.00 1.00 C ATOM 205 CG LEU A 14 -11.052 4.911 -2.208 1.00 1.00 C ATOM 206 CD1 LEU A 14 -10.228 4.499 -0.981 1.00 1.00 C ATOM 207 CD2 LEU A 14 -12.376 5.544 -1.755 1.00 1.00 C ATOM 208 H LEU A 14 -8.649 7.272 -4.389 1.00 1.00 H ATOM 209 HA LEU A 14 -8.432 4.805 -3.065 1.00 1.00 H ATOM 210 HB2 LEU A 14 -9.939 6.744 -2.475 1.00 1.00 H ATOM 211 HB3 LEU A 14 -10.966 6.308 -3.869 1.00 1.00 H ATOM 212 HG LEU A 14 -11.295 3.996 -2.798 1.00 1.00 H ATOM 213 HD11 LEU A 14 -9.872 5.400 -0.437 1.00 0.00 H ATOM 214 HD12 LEU A 14 -9.345 3.892 -1.279 1.00 0.00 H ATOM 215 HD13 LEU A 14 -10.848 3.901 -0.284 1.00 0.00 H ATOM 216 HD21 LEU A 14 -12.998 5.811 -2.635 1.00 0.00 H ATOM 217 HD22 LEU A 14 -12.179 6.461 -1.160 1.00 0.00 H ATOM 218 HD23 LEU A 14 -12.946 4.832 -1.122 1.00 0.00 H ATOM 219 N PRO A 15 -9.872 4.449 -6.060 1.00 1.00 N ATOM 220 CA PRO A 15 -10.136 3.360 -6.993 1.00 1.00 C ATOM 221 C PRO A 15 -8.905 2.558 -7.433 1.00 1.00 C ATOM 222 O PRO A 15 -9.099 1.342 -7.480 1.00 1.00 O ATOM 223 CB PRO A 15 -10.939 4.001 -8.142 1.00 1.00 C ATOM 224 CG PRO A 15 -10.692 5.516 -8.051 1.00 1.00 C ATOM 225 CD PRO A 15 -10.197 5.764 -6.622 1.00 1.00 C ATOM 226 HA PRO A 15 -10.755 2.632 -6.484 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.665 3.590 -9.137 1.00 1.00 H ATOM 228 HB3 PRO A 15 -12.019 3.799 -7.968 1.00 1.00 H ATOM 229 HG2 PRO A 15 -9.889 5.800 -8.770 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.604 6.099 -8.287 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.281 6.395 -6.666 1.00 1.00 H ATOM 232 HD3 PRO A 15 -10.939 6.277 -5.980 1.00 1.00 H ATOM 233 N PRO A 16 -7.678 3.009 -7.731 1.00 1.00 N ATOM 234 CA PRO A 16 -6.557 2.094 -7.926 1.00 1.00 C ATOM 235 C PRO A 16 -6.148 1.416 -6.650 1.00 1.00 C ATOM 236 O PRO A 16 -5.762 0.249 -6.650 1.00 1.00 O ATOM 237 CB PRO A 16 -5.410 2.967 -8.462 1.00 1.00 C ATOM 238 CG PRO A 16 -5.829 4.416 -8.205 1.00 1.00 C ATOM 239 CD PRO A 16 -7.353 4.363 -8.174 1.00 1.00 C ATOM 240 HA PRO A 16 -6.845 1.312 -8.605 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.440 2.743 -7.967 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.325 2.795 -9.552 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.449 4.742 -7.211 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.456 5.109 -8.985 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.731 5.130 -7.469 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.776 4.522 -9.189 1.00 1.00 H ATOM 247 N CYS A 17 -6.219 2.114 -5.513 1.00 1.00 N ATOM 248 CA CYS A 17 -5.863 1.544 -4.238 1.00 1.00 C ATOM 249 C CYS A 17 -6.680 0.308 -3.902 1.00 1.00 C ATOM 250 O CYS A 17 -6.178 -0.724 -3.486 1.00 1.00 O ATOM 251 CB CYS A 17 -5.995 2.573 -3.103 1.00 1.00 C ATOM 252 SG CYS A 17 -4.987 2.128 -1.678 1.00 1.00 S ATOM 253 H CYS A 17 -6.458 3.075 -5.551 1.00 1.00 H ATOM 254 HA CYS A 17 -4.839 1.263 -4.358 1.00 1.00 H ATOM 255 HB2 CYS A 17 -5.600 3.544 -3.464 1.00 1.00 H ATOM 256 HB3 CYS A 17 -7.059 2.727 -2.826 1.00 1.00 H ATOM 257 N LYS A 18 -7.985 0.399 -4.168 1.00 1.00 N ATOM 258 CA LYS A 18 -8.916 -0.693 -3.996 1.00 1.00 C ATOM 259 C LYS A 18 -8.788 -1.835 -4.978 1.00 1.00 C ATOM 260 O LYS A 18 -9.384 -2.893 -4.792 1.00 1.00 O ATOM 261 CB LYS A 18 -10.384 -0.187 -4.004 1.00 1.00 C ATOM 262 CG LYS A 18 -10.765 0.711 -2.819 1.00 1.00 C ATOM 263 CD LYS A 18 -10.687 -0.006 -1.468 1.00 1.00 C ATOM 264 CE LYS A 18 -11.348 0.763 -0.327 1.00 1.00 C ATOM 265 NZ LYS A 18 -11.218 0.002 0.914 1.00 1.00 N ATOM 266 H LYS A 18 -8.317 1.257 -4.573 1.00 1.00 H ATOM 267 HA LYS A 18 -8.654 -1.161 -3.075 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.556 0.356 -4.955 1.00 1.00 H ATOM 269 HB3 LYS A 18 -11.077 -1.062 -3.996 1.00 1.00 H ATOM 270 HG2 LYS A 18 -10.105 1.605 -2.799 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.808 1.064 -2.989 1.00 1.00 H ATOM 272 HD2 LYS A 18 -11.187 -0.993 -1.582 1.00 1.00 H ATOM 273 HD3 LYS A 18 -9.615 -0.197 -1.228 1.00 1.00 H ATOM 274 HE2 LYS A 18 -10.855 1.748 -0.189 1.00 1.00 H ATOM 275 HE3 LYS A 18 -12.428 0.913 -0.541 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -11.440 -0.999 0.731 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -11.825 0.360 1.671 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -10.222 0.072 1.255 1.00 0.00 H ATOM 279 N ALA A 19 -8.008 -1.641 -6.045 1.00 1.00 N ATOM 280 CA ALA A 19 -7.806 -2.617 -7.090 1.00 1.00 C ATOM 281 C ALA A 19 -6.965 -3.781 -6.635 1.00 1.00 C ATOM 282 O ALA A 19 -7.350 -4.944 -6.571 1.00 1.00 O ATOM 283 CB ALA A 19 -7.071 -1.939 -8.264 1.00 1.00 C ATOM 284 H ALA A 19 -7.400 -0.845 -6.029 1.00 1.00 H ATOM 285 HA ALA A 19 -8.766 -3.003 -7.405 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.058 -1.586 -7.975 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.640 -1.044 -8.582 1.00 1.00 H ATOM 288 HB3 ALA A 19 -6.944 -2.647 -9.105 1.00 1.00 H ATOM 289 N GLN A 20 -5.710 -3.406 -6.388 1.00 1.00 N ATOM 290 CA GLN A 20 -4.566 -4.240 -6.295 1.00 1.00 C ATOM 291 C GLN A 20 -4.039 -4.305 -4.886 1.00 1.00 C ATOM 292 O GLN A 20 -3.421 -5.286 -4.484 1.00 1.00 O ATOM 293 CB GLN A 20 -3.476 -3.786 -7.306 1.00 1.00 C ATOM 294 CG GLN A 20 -2.979 -2.327 -7.117 1.00 1.00 C ATOM 295 CD GLN A 20 -1.961 -1.834 -8.154 1.00 1.00 C ATOM 296 OE1 GLN A 20 -1.569 -0.667 -8.157 1.00 1.00 O ATOM 297 NE2 GLN A 20 -1.503 -2.723 -9.060 1.00 1.00 N ATOM 298 H GLN A 20 -5.530 -2.448 -6.442 1.00 1.00 H ATOM 299 HA GLN A 20 -4.911 -5.203 -6.558 1.00 1.00 H ATOM 300 HB2 GLN A 20 -2.618 -4.490 -7.233 1.00 1.00 H ATOM 301 HB3 GLN A 20 -3.917 -3.887 -8.324 1.00 1.00 H ATOM 302 HG2 GLN A 20 -3.829 -1.615 -7.150 1.00 1.00 H ATOM 303 HG3 GLN A 20 -2.493 -2.238 -6.126 1.00 1.00 H ATOM 304 HE21 GLN A 20 -1.829 -3.662 -9.038 1.00 0.00 H ATOM 305 HE22 GLN A 20 -0.849 -2.381 -9.728 1.00 0.00 H ATOM 306 N PHE A 21 -4.262 -3.244 -4.088 1.00 1.00 N ATOM 307 CA PHE A 21 -3.749 -3.180 -2.750 1.00 1.00 C ATOM 308 C PHE A 21 -4.746 -3.617 -1.693 1.00 1.00 C ATOM 309 O PHE A 21 -4.350 -4.001 -0.597 1.00 1.00 O ATOM 310 CB PHE A 21 -3.226 -1.750 -2.518 1.00 1.00 C ATOM 311 CG PHE A 21 -1.958 -1.527 -3.300 1.00 1.00 C ATOM 312 CD1 PHE A 21 -0.868 -2.414 -3.194 1.00 1.00 C ATOM 313 CD2 PHE A 21 -1.883 -0.474 -4.224 1.00 1.00 C ATOM 314 CE1 PHE A 21 0.237 -2.279 -4.034 1.00 1.00 C ATOM 315 CE2 PHE A 21 -0.767 -0.334 -5.054 1.00 1.00 C ATOM 316 CZ PHE A 21 0.281 -1.242 -4.971 1.00 1.00 C ATOM 317 H PHE A 21 -4.722 -2.411 -4.390 1.00 1.00 H ATOM 318 HA PHE A 21 -2.941 -3.888 -2.633 1.00 1.00 H ATOM 319 HB2 PHE A 21 -3.979 -0.997 -2.819 1.00 1.00 H ATOM 320 HB3 PHE A 21 -3.025 -1.611 -1.460 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.908 -3.244 -2.504 1.00 1.00 H ATOM 322 HD2 PHE A 21 -2.726 0.181 -4.351 1.00 1.00 H ATOM 323 HE1 PHE A 21 1.039 -3.002 -3.991 1.00 1.00 H ATOM 324 HE2 PHE A 21 -0.755 0.422 -5.817 1.00 1.00 H ATOM 325 HZ PHE A 21 1.118 -1.153 -5.650 1.00 1.00 H ATOM 326 N GLY A 22 -6.062 -3.617 -1.984 1.00 1.00 N ATOM 327 CA GLY A 22 -7.002 -4.399 -1.211 1.00 1.00 C ATOM 328 C GLY A 22 -8.381 -3.828 -1.153 1.00 1.00 C ATOM 329 O GLY A 22 -8.601 -2.622 -1.143 1.00 1.00 O ATOM 330 H GLY A 22 -6.414 -3.157 -2.787 1.00 1.00 H ATOM 331 HA2 GLY A 22 -7.058 -5.376 -1.668 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.655 -4.418 -0.199 1.00 1.00 H ATOM 333 N ILE A 23 -9.397 -4.695 -1.036 1.00 1.00 N ATOM 334 CA ILE A 23 -10.782 -4.298 -0.997 1.00 1.00 C ATOM 335 C ILE A 23 -11.132 -3.584 0.289 1.00 1.00 C ATOM 336 O ILE A 23 -11.853 -2.586 0.323 1.00 1.00 O ATOM 337 CB ILE A 23 -11.669 -5.505 -1.290 1.00 1.00 C ATOM 338 CG1 ILE A 23 -13.140 -5.069 -1.404 1.00 1.00 C ATOM 339 CG2 ILE A 23 -11.469 -6.643 -0.259 1.00 1.00 C ATOM 340 CD1 ILE A 23 -14.072 -6.154 -1.952 1.00 1.00 C ATOM 341 H ILE A 23 -9.270 -5.676 -0.999 1.00 1.00 H ATOM 342 HA ILE A 23 -10.921 -3.563 -1.775 1.00 1.00 H ATOM 343 HB ILE A 23 -11.364 -5.900 -2.292 1.00 1.00 H ATOM 344 HG12 ILE A 23 -13.481 -4.753 -0.396 1.00 0.00 H ATOM 345 HG13 ILE A 23 -13.182 -4.183 -2.078 1.00 0.00 H ATOM 346 HG21 ILE A 23 -11.837 -6.341 0.735 1.00 0.00 H ATOM 347 HG22 ILE A 23 -10.409 -6.953 -0.178 1.00 0.00 H ATOM 348 HG23 ILE A 23 -12.049 -7.539 -0.570 1.00 0.00 H ATOM 349 HD11 ILE A 23 -14.117 -7.029 -1.270 1.00 0.00 H ATOM 350 HD12 ILE A 23 -13.719 -6.504 -2.947 1.00 0.00 H ATOM 351 HD13 ILE A 23 -15.102 -5.757 -2.072 1.00 0.00 H ATOM 352 N ARG A 24 -10.551 -4.025 1.417 1.00 1.00 N ATOM 353 CA ARG A 24 -10.740 -3.365 2.689 1.00 1.00 C ATOM 354 C ARG A 24 -9.813 -2.155 2.839 1.00 1.00 C ATOM 355 O ARG A 24 -10.162 -1.194 3.518 1.00 1.00 O ATOM 356 CB ARG A 24 -10.547 -4.382 3.830 1.00 1.00 C ATOM 357 CG ARG A 24 -11.193 -3.933 5.156 1.00 1.00 C ATOM 358 CD ARG A 24 -10.819 -4.802 6.359 1.00 1.00 C ATOM 359 NE ARG A 24 -9.391 -4.484 6.635 1.00 1.00 N ATOM 360 CZ ARG A 24 -8.928 -4.080 7.817 1.00 1.00 C ATOM 361 NH1 ARG A 24 -9.396 -4.565 8.958 1.00 1.00 N ATOM 362 NH2 ARG A 24 -7.915 -3.237 7.868 1.00 1.00 N ATOM 363 H ARG A 24 -9.943 -4.815 1.400 1.00 1.00 H ATOM 364 HA ARG A 24 -11.755 -2.999 2.747 1.00 1.00 H ATOM 365 HB2 ARG A 24 -11.018 -5.347 3.532 1.00 1.00 H ATOM 366 HB3 ARG A 24 -9.463 -4.579 3.958 1.00 1.00 H ATOM 367 HG2 ARG A 24 -10.903 -2.879 5.376 1.00 1.00 H ATOM 368 HG3 ARG A 24 -12.298 -3.950 5.032 1.00 1.00 H ATOM 369 HD2 ARG A 24 -11.458 -4.535 7.233 1.00 1.00 H ATOM 370 HD3 ARG A 24 -10.923 -5.887 6.128 1.00 1.00 H ATOM 371 HE ARG A 24 -8.743 -4.310 5.857 1.00 1.00 H ATOM 372 HH11 ARG A 24 -9.993 -5.347 8.897 1.00 0.00 H ATOM 373 HH12 ARG A 24 -8.894 -4.305 9.774 1.00 0.00 H ATOM 374 HH21 ARG A 24 -7.542 -2.951 6.957 1.00 0.00 H ATOM 375 HH22 ARG A 24 -7.246 -3.411 8.588 1.00 0.00 H ATOM 376 N ALA A 25 -8.679 -2.149 2.103 1.00 1.00 N ATOM 377 CA ALA A 25 -7.524 -1.269 2.256 1.00 1.00 C ATOM 378 C ALA A 25 -7.768 0.227 2.255 1.00 1.00 C ATOM 379 O ALA A 25 -8.800 0.730 1.804 1.00 1.00 O ATOM 380 CB ALA A 25 -6.507 -1.604 1.148 1.00 1.00 C ATOM 381 H ALA A 25 -8.553 -2.860 1.418 1.00 1.00 H ATOM 382 HA ALA A 25 -7.071 -1.486 3.214 1.00 1.00 H ATOM 383 HB1 ALA A 25 -6.938 -1.413 0.143 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.213 -2.673 1.211 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.584 -0.995 1.232 1.00 1.00 H ATOM 386 N GLY A 26 -6.789 1.004 2.765 1.00 1.00 N ATOM 387 CA GLY A 26 -6.928 2.436 2.949 1.00 1.00 C ATOM 388 C GLY A 26 -6.034 3.141 2.001 1.00 1.00 C ATOM 389 O GLY A 26 -5.150 2.546 1.403 1.00 1.00 O ATOM 390 H GLY A 26 -5.884 0.609 2.945 1.00 1.00 H ATOM 391 HA2 GLY A 26 -7.938 2.730 2.732 1.00 1.00 H ATOM 392 HA3 GLY A 26 -6.613 2.709 3.943 1.00 1.00 H ATOM 393 N ALA A 27 -6.207 4.450 1.844 1.00 1.00 N ATOM 394 CA ALA A 27 -5.588 5.164 0.767 1.00 1.00 C ATOM 395 C ALA A 27 -5.330 6.588 1.219 1.00 1.00 C ATOM 396 O ALA A 27 -6.182 7.223 1.837 1.00 1.00 O ATOM 397 CB ALA A 27 -6.574 5.173 -0.409 1.00 1.00 C ATOM 398 H ALA A 27 -6.829 4.979 2.403 1.00 1.00 H ATOM 399 HA ALA A 27 -4.640 4.693 0.520 1.00 1.00 H ATOM 400 HB1 ALA A 27 -7.521 5.680 -0.129 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.821 4.131 -0.701 1.00 1.00 H ATOM 402 HB3 ALA A 27 -6.157 5.687 -1.295 1.00 1.00 H ATOM 403 N LYS A 28 -4.129 7.120 0.960 1.00 1.00 N ATOM 404 CA LYS A 28 -3.787 8.498 1.246 1.00 1.00 C ATOM 405 C LYS A 28 -3.232 9.164 0.023 1.00 1.00 C ATOM 406 O LYS A 28 -2.662 8.528 -0.847 1.00 1.00 O ATOM 407 CB LYS A 28 -2.715 8.606 2.376 1.00 1.00 C ATOM 408 CG LYS A 28 -3.186 9.264 3.684 1.00 1.00 C ATOM 409 CD LYS A 28 -4.571 8.760 4.104 1.00 1.00 C ATOM 410 CE LYS A 28 -4.925 8.967 5.578 1.00 1.00 C ATOM 411 NZ LYS A 28 -4.217 7.981 6.425 1.00 1.00 N ATOM 412 H LYS A 28 -3.411 6.546 0.564 1.00 1.00 H ATOM 413 HA LYS A 28 -4.680 9.060 1.481 1.00 1.00 H ATOM 414 HB2 LYS A 28 -2.373 7.571 2.597 1.00 1.00 H ATOM 415 HB3 LYS A 28 -1.808 9.159 2.041 1.00 1.00 H ATOM 416 HG2 LYS A 28 -2.422 9.046 4.466 1.00 1.00 H ATOM 417 HG3 LYS A 28 -3.220 10.371 3.553 1.00 1.00 H ATOM 418 HD2 LYS A 28 -5.309 9.304 3.464 1.00 1.00 H ATOM 419 HD3 LYS A 28 -4.656 7.690 3.812 1.00 1.00 H ATOM 420 HE2 LYS A 28 -4.641 9.991 5.906 1.00 1.00 H ATOM 421 HE3 LYS A 28 -6.018 8.827 5.733 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -3.202 7.930 6.183 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -4.615 7.035 6.269 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -4.310 8.226 7.429 1.00 0.00 H ATOM 425 N CYS A 29 -3.332 10.498 0.000 1.00 1.00 N ATOM 426 CA CYS A 29 -2.520 11.314 -0.871 1.00 1.00 C ATOM 427 C CYS A 29 -1.357 11.859 -0.061 1.00 1.00 C ATOM 428 O CYS A 29 -1.542 12.379 1.028 1.00 1.00 O ATOM 429 CB CYS A 29 -3.313 12.487 -1.493 1.00 1.00 C ATOM 430 SG CYS A 29 -2.381 13.338 -2.806 1.00 1.00 S ATOM 431 H CYS A 29 -3.828 10.957 0.732 1.00 1.00 H ATOM 432 HA CYS A 29 -2.116 10.709 -1.670 1.00 1.00 H ATOM 433 HB2 CYS A 29 -4.244 12.064 -1.927 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.613 13.212 -0.705 1.00 1.00 H ATOM 435 N MET A 30 -0.119 11.705 -0.555 1.00 1.00 N ATOM 436 CA MET A 30 1.044 12.225 0.097 1.00 1.00 C ATOM 437 C MET A 30 2.178 12.371 -0.882 1.00 1.00 C ATOM 438 O MET A 30 2.438 11.488 -1.704 1.00 1.00 O ATOM 439 CB MET A 30 1.488 11.273 1.217 1.00 1.00 C ATOM 440 CG MET A 30 2.656 11.735 2.104 1.00 1.00 C ATOM 441 SD MET A 30 3.178 10.432 3.254 1.00 1.00 S ATOM 442 CE MET A 30 4.449 11.444 4.065 1.00 1.00 C ATOM 443 H MET A 30 0.006 11.212 -1.415 1.00 1.00 H ATOM 444 HA MET A 30 0.816 13.204 0.504 1.00 1.00 H ATOM 445 HB2 MET A 30 0.593 11.135 1.861 1.00 1.00 H ATOM 446 HB3 MET A 30 1.741 10.300 0.757 1.00 1.00 H ATOM 447 HG2 MET A 30 3.526 12.029 1.478 1.00 1.00 H ATOM 448 HG3 MET A 30 2.341 12.640 2.674 1.00 1.00 H ATOM 449 HE1 MET A 30 4.003 12.344 4.541 1.00 1.00 H ATOM 450 HE2 MET A 30 5.222 11.784 3.344 1.00 1.00 H ATOM 451 HE3 MET A 30 4.964 10.867 4.864 1.00 1.00 H ATOM 452 N ASN A 31 2.857 13.526 -0.825 1.00 1.00 N ATOM 453 CA ASN A 31 3.924 13.958 -1.725 1.00 1.00 C ATOM 454 C ASN A 31 3.434 13.952 -3.171 1.00 1.00 C ATOM 455 O ASN A 31 4.082 13.476 -4.100 1.00 1.00 O ATOM 456 CB ASN A 31 5.240 13.154 -1.507 1.00 1.00 C ATOM 457 CG ASN A 31 6.437 13.934 -2.043 1.00 1.00 C ATOM 458 OD1 ASN A 31 6.342 15.118 -2.348 1.00 1.00 O ATOM 459 ND2 ASN A 31 7.609 13.274 -2.142 1.00 1.00 N ATOM 460 H ASN A 31 2.548 14.174 -0.142 1.00 1.00 H ATOM 461 HA ASN A 31 4.100 14.998 -1.477 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.400 13.012 -0.417 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.177 12.165 -2.001 1.00 1.00 H ATOM 464 HD21 ASN A 31 7.696 12.331 -1.841 1.00 0.00 H ATOM 465 HD22 ASN A 31 8.383 13.814 -2.465 1.00 0.00 H ATOM 466 N GLY A 32 2.177 14.418 -3.322 1.00 1.00 N ATOM 467 CA GLY A 32 1.427 14.440 -4.576 1.00 1.00 C ATOM 468 C GLY A 32 1.118 13.092 -5.177 1.00 1.00 C ATOM 469 O GLY A 32 0.768 13.004 -6.351 1.00 1.00 O ATOM 470 H GLY A 32 1.735 14.781 -2.505 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.477 14.919 -4.389 1.00 1.00 H ATOM 472 HA3 GLY A 32 2.016 14.977 -5.306 1.00 1.00 H ATOM 473 N LYS A 33 1.252 11.975 -4.429 1.00 1.00 N ATOM 474 CA LYS A 33 1.075 10.657 -4.974 1.00 1.00 C ATOM 475 C LYS A 33 0.301 9.808 -3.985 1.00 1.00 C ATOM 476 O LYS A 33 0.279 10.043 -2.777 1.00 1.00 O ATOM 477 CB LYS A 33 2.449 9.960 -5.210 1.00 1.00 C ATOM 478 CG LYS A 33 3.398 10.692 -6.177 1.00 1.00 C ATOM 479 CD LYS A 33 4.861 10.252 -5.978 1.00 1.00 C ATOM 480 CE LYS A 33 5.898 11.132 -6.692 1.00 1.00 C ATOM 481 NZ LYS A 33 5.785 10.965 -8.146 1.00 1.00 N ATOM 482 H LYS A 33 1.532 11.982 -3.475 1.00 1.00 H ATOM 483 HA LYS A 33 0.476 10.725 -5.876 1.00 1.00 H ATOM 484 HB2 LYS A 33 2.968 9.901 -4.229 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.297 8.922 -5.584 1.00 1.00 H ATOM 486 HG2 LYS A 33 3.064 10.524 -7.225 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.354 11.787 -5.974 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.088 10.313 -4.889 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.980 9.188 -6.286 1.00 1.00 H ATOM 490 HE2 LYS A 33 5.747 12.204 -6.437 1.00 1.00 H ATOM 491 HE3 LYS A 33 6.925 10.828 -6.390 1.00 1.00 H ATOM 492 HZ1 LYS A 33 5.854 9.923 -8.369 1.00 1.00 H ATOM 493 HZ2 LYS A 33 6.527 11.455 -8.671 1.00 1.00 H ATOM 494 HZ3 LYS A 33 4.846 11.225 -8.493 1.00 0.00 H ATOM 495 N CYS A 34 -0.331 8.753 -4.482 1.00 1.00 N ATOM 496 CA CYS A 34 -1.120 7.810 -3.709 1.00 1.00 C ATOM 497 C CYS A 34 -0.291 7.010 -2.723 1.00 1.00 C ATOM 498 O CYS A 34 0.919 6.845 -2.837 1.00 1.00 O ATOM 499 CB CYS A 34 -1.869 6.869 -4.676 1.00 1.00 C ATOM 500 SG CYS A 34 -3.103 5.672 -4.087 1.00 1.00 S ATOM 501 H CYS A 34 -0.317 8.659 -5.478 1.00 1.00 H ATOM 502 HA CYS A 34 -1.846 8.381 -3.149 1.00 1.00 H ATOM 503 HB2 CYS A 34 -2.416 7.540 -5.362 1.00 1.00 H ATOM 504 HB3 CYS A 34 -1.096 6.301 -5.223 1.00 1.00 H ATOM 505 N LYS A 35 -0.945 6.564 -1.653 1.00 1.00 N ATOM 506 CA LYS A 35 -0.285 6.044 -0.488 1.00 1.00 C ATOM 507 C LYS A 35 -1.209 5.061 0.185 1.00 1.00 C ATOM 508 O LYS A 35 -1.897 5.349 1.160 1.00 1.00 O ATOM 509 CB LYS A 35 0.173 7.195 0.444 1.00 1.00 C ATOM 510 CG LYS A 35 1.541 6.980 1.116 1.00 1.00 C ATOM 511 CD LYS A 35 2.760 6.865 0.171 1.00 1.00 C ATOM 512 CE LYS A 35 3.306 8.165 -0.436 1.00 1.00 C ATOM 513 NZ LYS A 35 2.376 8.711 -1.435 1.00 1.00 N ATOM 514 H LYS A 35 -1.932 6.730 -1.602 1.00 1.00 H ATOM 515 HA LYS A 35 0.535 5.467 -0.843 1.00 1.00 H ATOM 516 HB2 LYS A 35 0.177 8.140 -0.124 1.00 1.00 H ATOM 517 HB3 LYS A 35 -0.571 7.351 1.245 1.00 1.00 H ATOM 518 HG2 LYS A 35 1.727 7.796 1.852 1.00 1.00 H ATOM 519 HG3 LYS A 35 1.474 6.031 1.703 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.593 6.445 0.787 1.00 1.00 H ATOM 521 HD3 LYS A 35 2.555 6.120 -0.620 1.00 1.00 H ATOM 522 HE2 LYS A 35 3.474 8.929 0.346 1.00 1.00 H ATOM 523 HE3 LYS A 35 4.273 7.961 -0.947 1.00 1.00 H ATOM 524 HZ1 LYS A 35 1.452 8.890 -1.004 1.00 1.00 H ATOM 525 HZ2 LYS A 35 2.191 8.027 -2.206 1.00 1.00 H ATOM 526 HZ3 LYS A 35 2.692 9.627 -1.827 1.00 0.00 H ATOM 527 N CYS A 36 -1.275 3.858 -0.377 1.00 1.00 N ATOM 528 CA CYS A 36 -2.095 2.768 0.054 1.00 1.00 C ATOM 529 C CYS A 36 -1.649 2.062 1.319 1.00 1.00 C ATOM 530 O CYS A 36 -0.467 1.765 1.519 1.00 1.00 O ATOM 531 CB CYS A 36 -2.136 1.760 -1.074 1.00 1.00 C ATOM 532 SG CYS A 36 -3.135 2.365 -2.440 1.00 1.00 S ATOM 533 H CYS A 36 -0.834 3.684 -1.246 1.00 1.00 H ATOM 534 HA CYS A 36 -3.094 3.112 0.203 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.104 1.610 -1.418 1.00 1.00 H ATOM 536 HB3 CYS A 36 -2.541 0.797 -0.732 1.00 1.00 H ATOM 537 N TYR A 37 -2.626 1.737 2.182 1.00 1.00 N ATOM 538 CA TYR A 37 -2.461 0.961 3.380 1.00 1.00 C ATOM 539 C TYR A 37 -3.052 -0.401 3.075 1.00 1.00 C ATOM 540 O TYR A 37 -4.273 -0.511 3.179 1.00 1.00 O ATOM 541 CB TYR A 37 -3.297 1.585 4.526 1.00 1.00 C ATOM 542 CG TYR A 37 -2.787 2.935 4.956 1.00 1.00 C ATOM 543 CD1 TYR A 37 -3.130 4.093 4.236 1.00 1.00 C ATOM 544 CD2 TYR A 37 -2.014 3.067 6.122 1.00 1.00 C ATOM 545 CE1 TYR A 37 -2.715 5.353 4.676 1.00 1.00 C ATOM 546 CE2 TYR A 37 -1.598 4.332 6.565 1.00 1.00 C ATOM 547 CZ TYR A 37 -1.959 5.477 5.845 1.00 1.00 C ATOM 548 OH TYR A 37 -1.590 6.760 6.301 1.00 1.00 O ATOM 549 H TYR A 37 -3.600 1.968 2.014 1.00 1.00 H ATOM 550 HA TYR A 37 -1.424 0.884 3.673 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.356 1.708 4.208 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.297 0.902 5.397 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.712 4.011 3.332 1.00 1.00 H ATOM 554 HD2 TYR A 37 -1.759 2.184 6.693 1.00 1.00 H ATOM 555 HE1 TYR A 37 -2.977 6.221 4.098 1.00 1.00 H ATOM 556 HE2 TYR A 37 -1.018 4.410 7.474 1.00 1.00 H ATOM 557 HH TYR A 37 -0.797 6.639 6.841 1.00 1.00 H ATOM 558 N PRO A 38 -2.317 -1.433 2.658 1.00 1.00 N ATOM 559 CA PRO A 38 -2.902 -2.695 2.203 1.00 1.00 C ATOM 560 C PRO A 38 -3.336 -3.580 3.361 1.00 1.00 C ATOM 561 O PRO A 38 -2.720 -4.608 3.633 1.00 1.00 O ATOM 562 CB PRO A 38 -1.759 -3.320 1.383 1.00 1.00 C ATOM 563 CG PRO A 38 -0.492 -2.832 2.087 1.00 1.00 C ATOM 564 CD PRO A 38 -0.866 -1.404 2.480 1.00 1.00 C ATOM 565 HA PRO A 38 -3.782 -2.519 1.603 1.00 1.00 H ATOM 566 HB2 PRO A 38 -1.828 -4.427 1.324 1.00 1.00 H ATOM 567 HB3 PRO A 38 -1.803 -2.915 0.349 1.00 1.00 H ATOM 568 HG2 PRO A 38 -0.340 -3.446 3.006 1.00 1.00 H ATOM 569 HG3 PRO A 38 0.396 -2.904 1.443 1.00 1.00 H ATOM 570 HD2 PRO A 38 -0.358 -1.096 3.419 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.632 -0.709 1.645 1.00 1.00 H