ATOM 1 N VAL A 1 -1.685 9.566 0.281 1.00 0.00 N ATOM 2 CA VAL A 1 -1.699 8.966 1.647 1.00 0.00 C ATOM 3 C VAL A 1 -1.017 7.595 1.630 1.00 0.00 C ATOM 4 O VAL A 1 -1.665 6.567 1.678 1.00 0.00 O ATOM 5 CB VAL A 1 -3.179 8.829 2.005 1.00 0.00 C ATOM 6 CG1 VAL A 1 -3.320 8.077 3.330 1.00 0.00 C ATOM 7 CG2 VAL A 1 -3.800 10.221 2.143 1.00 0.00 C ATOM 8 H1 VAL A 1 -2.235 10.449 0.284 1.00 0.00 H ATOM 9 H2 VAL A 1 -2.106 8.896 -0.396 1.00 0.00 H ATOM 10 H3 VAL A 1 -0.705 9.772 0.002 1.00 0.00 H ATOM 11 HA VAL A 1 -1.210 9.621 2.350 1.00 0.00 H ATOM 12 HB VAL A 1 -3.689 8.281 1.225 1.00 0.00 H ATOM 13 HG11 VAL A 1 -4.344 8.132 3.669 1.00 0.00 H ATOM 14 HG12 VAL A 1 -2.672 8.526 4.069 1.00 0.00 H ATOM 15 HG13 VAL A 1 -3.043 7.043 3.189 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.772 10.136 2.606 1.00 0.00 H ATOM 17 HG22 VAL A 1 -3.905 10.667 1.165 1.00 0.00 H ATOM 18 HG23 VAL A 1 -3.162 10.840 2.755 1.00 0.00 H ATOM 19 N PHE A 2 0.287 7.570 1.565 1.00 0.00 N ATOM 20 CA PHE A 2 1.008 6.266 1.546 1.00 0.00 C ATOM 21 C PHE A 2 1.508 5.917 2.948 1.00 0.00 C ATOM 22 O PHE A 2 1.749 6.782 3.766 1.00 0.00 O ATOM 23 CB PHE A 2 2.197 6.473 0.606 1.00 0.00 C ATOM 24 CG PHE A 2 1.723 7.000 -0.731 1.00 0.00 C ATOM 25 CD1 PHE A 2 0.379 6.875 -1.104 1.00 0.00 C ATOM 26 CD2 PHE A 2 2.635 7.610 -1.598 1.00 0.00 C ATOM 27 CE1 PHE A 2 -0.051 7.362 -2.343 1.00 0.00 C ATOM 28 CE2 PHE A 2 2.206 8.097 -2.837 1.00 0.00 C ATOM 29 CZ PHE A 2 0.861 7.973 -3.210 1.00 0.00 C ATOM 30 H PHE A 2 0.790 8.410 1.527 1.00 0.00 H ATOM 31 HA PHE A 2 0.369 5.485 1.166 1.00 0.00 H ATOM 32 HB2 PHE A 2 2.881 7.184 1.046 1.00 0.00 H ATOM 33 HB3 PHE A 2 2.705 5.532 0.459 1.00 0.00 H ATOM 34 HD1 PHE A 2 -0.326 6.404 -0.435 1.00 0.00 H ATOM 35 HD2 PHE A 2 3.672 7.706 -1.310 1.00 0.00 H ATOM 36 HE1 PHE A 2 -1.088 7.264 -2.630 1.00 0.00 H ATOM 37 HE2 PHE A 2 2.911 8.567 -3.505 1.00 0.00 H ATOM 38 HZ PHE A 2 0.531 8.350 -4.166 1.00 0.00 H ATOM 39 N ILE A 3 1.676 4.655 3.229 1.00 0.00 N ATOM 40 CA ILE A 3 2.172 4.254 4.573 1.00 0.00 C ATOM 41 C ILE A 3 3.634 3.810 4.476 1.00 0.00 C ATOM 42 O ILE A 3 4.050 3.210 3.502 1.00 0.00 O ATOM 43 CB ILE A 3 1.283 3.087 5.002 1.00 0.00 C ATOM 44 CG1 ILE A 3 1.530 1.890 4.081 1.00 0.00 C ATOM 45 CG2 ILE A 3 -0.185 3.504 4.908 1.00 0.00 C ATOM 46 CD1 ILE A 3 0.946 0.626 4.716 1.00 0.00 C ATOM 47 H ILE A 3 1.484 3.972 2.552 1.00 0.00 H ATOM 48 HA ILE A 3 2.072 5.070 5.270 1.00 0.00 H ATOM 49 HB ILE A 3 1.515 2.816 6.021 1.00 0.00 H ATOM 50 HG12 ILE A 3 1.057 2.067 3.128 1.00 0.00 H ATOM 51 HG13 ILE A 3 2.592 1.759 3.938 1.00 0.00 H ATOM 52 HG21 ILE A 3 -0.750 2.724 4.422 1.00 0.00 H ATOM 53 HG22 ILE A 3 -0.264 4.417 4.337 1.00 0.00 H ATOM 54 HG23 ILE A 3 -0.576 3.667 5.902 1.00 0.00 H ATOM 55 HD11 ILE A 3 0.035 0.874 5.241 1.00 0.00 H ATOM 56 HD12 ILE A 3 1.660 0.208 5.411 1.00 0.00 H ATOM 57 HD13 ILE A 3 0.731 -0.097 3.944 1.00 0.00 H ATOM 58 N ASN A 4 4.417 4.105 5.477 1.00 0.00 N ATOM 59 CA ASN A 4 5.853 3.706 5.444 1.00 0.00 C ATOM 60 C ASN A 4 6.012 2.249 5.891 1.00 0.00 C ATOM 61 O ASN A 4 6.514 1.972 6.962 1.00 0.00 O ATOM 62 CB ASN A 4 6.548 4.644 6.431 1.00 0.00 C ATOM 63 CG ASN A 4 5.968 4.435 7.830 1.00 0.00 C ATOM 64 OD1 ASN A 4 4.768 4.343 7.995 1.00 0.00 O ATOM 65 ND2 ASN A 4 6.775 4.357 8.853 1.00 0.00 N ATOM 66 H ASN A 4 4.062 4.592 6.250 1.00 0.00 H ATOM 67 HA ASN A 4 6.260 3.843 4.455 1.00 0.00 H ATOM 68 HB2 ASN A 4 7.608 4.433 6.443 1.00 0.00 H ATOM 69 HB3 ASN A 4 6.389 5.669 6.126 1.00 0.00 H ATOM 70 HD21 ASN A 4 7.743 4.433 8.720 1.00 0.00 H ATOM 71 HD22 ASN A 4 6.413 4.223 9.754 1.00 0.00 H ATOM 72 N ALA A 5 5.588 1.318 5.083 1.00 0.00 N ATOM 73 CA ALA A 5 5.721 -0.116 5.469 1.00 0.00 C ATOM 74 C ALA A 5 6.757 -0.809 4.580 1.00 0.00 C ATOM 75 O ALA A 5 6.733 -2.012 4.416 1.00 0.00 O ATOM 76 CB ALA A 5 4.333 -0.718 5.245 1.00 0.00 C ATOM 77 H ALA A 5 5.185 1.561 4.223 1.00 0.00 H ATOM 78 HA ALA A 5 5.996 -0.202 6.508 1.00 0.00 H ATOM 79 HB1 ALA A 5 4.429 -1.666 4.738 1.00 0.00 H ATOM 80 HB2 ALA A 5 3.742 -0.045 4.642 1.00 0.00 H ATOM 81 HB3 ALA A 5 3.848 -0.867 6.199 1.00 0.00 H ATOM 82 N LYS A 6 7.664 -0.052 4.013 1.00 0.00 N ATOM 83 CA LYS A 6 8.717 -0.642 3.126 1.00 0.00 C ATOM 84 C LYS A 6 8.171 -1.850 2.362 1.00 0.00 C ATOM 85 O LYS A 6 8.632 -2.963 2.518 1.00 0.00 O ATOM 86 CB LYS A 6 9.854 -1.057 4.056 1.00 0.00 C ATOM 87 CG LYS A 6 9.330 -1.987 5.154 1.00 0.00 C ATOM 88 CD LYS A 6 10.503 -2.477 6.007 1.00 0.00 C ATOM 89 CE LYS A 6 9.972 -3.213 7.239 1.00 0.00 C ATOM 90 NZ LYS A 6 10.419 -2.394 8.400 1.00 0.00 N ATOM 91 H LYS A 6 7.653 0.916 4.171 1.00 0.00 H ATOM 92 HA LYS A 6 9.073 0.102 2.431 1.00 0.00 H ATOM 93 HB2 LYS A 6 10.611 -1.571 3.482 1.00 0.00 H ATOM 94 HB3 LYS A 6 10.282 -0.176 4.507 1.00 0.00 H ATOM 95 HG2 LYS A 6 8.632 -1.450 5.778 1.00 0.00 H ATOM 96 HG3 LYS A 6 8.835 -2.834 4.702 1.00 0.00 H ATOM 97 HD2 LYS A 6 11.116 -3.149 5.422 1.00 0.00 H ATOM 98 HD3 LYS A 6 11.096 -1.632 6.323 1.00 0.00 H ATOM 99 HE2 LYS A 6 8.891 -3.269 7.206 1.00 0.00 H ATOM 100 HE3 LYS A 6 10.398 -4.203 7.300 1.00 0.00 H ATOM 101 HZ1 LYS A 6 9.839 -1.532 8.460 1.00 0.00 H ATOM 102 HZ2 LYS A 6 11.418 -2.133 8.277 1.00 0.00 H ATOM 103 HZ3 LYS A 6 10.308 -2.943 9.276 1.00 0.00 H ATOM 104 N CYS A 7 7.190 -1.626 1.540 1.00 0.00 N ATOM 105 CA CYS A 7 6.592 -2.745 0.755 1.00 0.00 C ATOM 106 C CYS A 7 7.664 -3.436 -0.092 1.00 0.00 C ATOM 107 O CYS A 7 8.769 -2.949 -0.231 1.00 0.00 O ATOM 108 CB CYS A 7 5.548 -2.078 -0.141 1.00 0.00 C ATOM 109 SG CYS A 7 6.364 -0.886 -1.230 1.00 0.00 S ATOM 110 H CYS A 7 6.844 -0.718 1.442 1.00 0.00 H ATOM 111 HA CYS A 7 6.114 -3.454 1.412 1.00 0.00 H ATOM 112 HB2 CYS A 7 5.051 -2.829 -0.737 1.00 0.00 H ATOM 113 HB3 CYS A 7 4.821 -1.566 0.473 1.00 0.00 H ATOM 114 N ARG A 8 7.344 -4.567 -0.657 1.00 0.00 N ATOM 115 CA ARG A 8 8.340 -5.292 -1.496 1.00 0.00 C ATOM 116 C ARG A 8 7.787 -5.514 -2.906 1.00 0.00 C ATOM 117 O ARG A 8 8.527 -5.661 -3.858 1.00 0.00 O ATOM 118 CB ARG A 8 8.550 -6.632 -0.791 1.00 0.00 C ATOM 119 CG ARG A 8 9.410 -6.428 0.458 1.00 0.00 C ATOM 120 CD ARG A 8 10.688 -7.259 0.334 1.00 0.00 C ATOM 121 NE ARG A 8 11.313 -7.211 1.685 1.00 0.00 N ATOM 122 CZ ARG A 8 12.419 -6.543 1.867 1.00 0.00 C ATOM 123 NH1 ARG A 8 12.667 -5.486 1.143 1.00 0.00 N ATOM 124 NH2 ARG A 8 13.274 -6.930 2.773 1.00 0.00 N ATOM 125 H ARG A 8 6.446 -4.941 -0.531 1.00 0.00 H ATOM 126 HA ARG A 8 9.270 -4.747 -1.535 1.00 0.00 H ATOM 127 HB2 ARG A 8 7.592 -7.042 -0.505 1.00 0.00 H ATOM 128 HB3 ARG A 8 9.048 -7.316 -1.461 1.00 0.00 H ATOM 129 HG2 ARG A 8 9.666 -5.383 0.551 1.00 0.00 H ATOM 130 HG3 ARG A 8 8.859 -6.745 1.330 1.00 0.00 H ATOM 131 HD2 ARG A 8 10.449 -8.278 0.064 1.00 0.00 H ATOM 132 HD3 ARG A 8 11.352 -6.823 -0.396 1.00 0.00 H ATOM 133 HE ARG A 8 10.894 -7.680 2.437 1.00 0.00 H ATOM 134 HH11 ARG A 8 12.011 -5.188 0.451 1.00 0.00 H ATOM 135 HH12 ARG A 8 13.516 -4.974 1.282 1.00 0.00 H ATOM 136 HH21 ARG A 8 13.082 -7.740 3.328 1.00 0.00 H ATOM 137 HH22 ARG A 8 14.123 -6.421 2.910 1.00 0.00 H ATOM 138 N GLY A 9 6.488 -5.543 -3.047 1.00 0.00 N ATOM 139 CA GLY A 9 5.889 -5.759 -4.396 1.00 0.00 C ATOM 140 C GLY A 9 4.528 -5.063 -4.471 1.00 0.00 C ATOM 141 O GLY A 9 3.823 -4.944 -3.490 1.00 0.00 O ATOM 142 H GLY A 9 5.908 -5.425 -2.267 1.00 0.00 H ATOM 143 HA2 GLY A 9 6.546 -5.350 -5.150 1.00 0.00 H ATOM 144 HA3 GLY A 9 5.758 -6.816 -4.566 1.00 0.00 H ATOM 145 N SER A 10 4.154 -4.601 -5.632 1.00 0.00 N ATOM 146 CA SER A 10 2.840 -3.912 -5.777 1.00 0.00 C ATOM 147 C SER A 10 1.723 -4.696 -5.073 1.00 0.00 C ATOM 148 O SER A 10 0.974 -4.131 -4.302 1.00 0.00 O ATOM 149 CB SER A 10 2.588 -3.857 -7.282 1.00 0.00 C ATOM 150 OG SER A 10 2.357 -2.510 -7.669 1.00 0.00 O ATOM 151 H SER A 10 4.738 -4.709 -6.412 1.00 0.00 H ATOM 152 HA SER A 10 2.899 -2.911 -5.382 1.00 0.00 H ATOM 153 HB2 SER A 10 3.450 -4.233 -7.808 1.00 0.00 H ATOM 154 HB3 SER A 10 1.727 -4.465 -7.525 1.00 0.00 H ATOM 155 HG SER A 10 3.186 -2.033 -7.588 1.00 0.00 H ATOM 156 N PRO A 11 1.629 -5.973 -5.365 1.00 0.00 N ATOM 157 CA PRO A 11 0.575 -6.814 -4.748 1.00 0.00 C ATOM 158 C PRO A 11 0.739 -6.868 -3.227 1.00 0.00 C ATOM 159 O PRO A 11 -0.174 -7.221 -2.508 1.00 0.00 O ATOM 160 CB PRO A 11 0.823 -8.186 -5.385 1.00 0.00 C ATOM 161 CG PRO A 11 2.017 -8.074 -6.352 1.00 0.00 C ATOM 162 CD PRO A 11 2.558 -6.640 -6.309 1.00 0.00 C ATOM 163 HA PRO A 11 -0.405 -6.456 -5.016 1.00 0.00 H ATOM 164 HB2 PRO A 11 1.045 -8.908 -4.612 1.00 0.00 H ATOM 165 HB3 PRO A 11 -0.054 -8.497 -5.931 1.00 0.00 H ATOM 166 HG2 PRO A 11 2.791 -8.765 -6.052 1.00 0.00 H ATOM 167 HG3 PRO A 11 1.692 -8.305 -7.355 1.00 0.00 H ATOM 168 HD2 PRO A 11 3.570 -6.634 -5.932 1.00 0.00 H ATOM 169 HD3 PRO A 11 2.502 -6.180 -7.282 1.00 0.00 H ATOM 170 N GLU A 12 1.895 -6.521 -2.730 1.00 0.00 N ATOM 171 CA GLU A 12 2.107 -6.555 -1.254 1.00 0.00 C ATOM 172 C GLU A 12 1.310 -5.433 -0.581 1.00 0.00 C ATOM 173 O GLU A 12 0.935 -5.530 0.573 1.00 0.00 O ATOM 174 CB GLU A 12 3.610 -6.342 -1.066 1.00 0.00 C ATOM 175 CG GLU A 12 3.957 -6.427 0.421 1.00 0.00 C ATOM 176 CD GLU A 12 5.271 -7.188 0.598 1.00 0.00 C ATOM 177 OE1 GLU A 12 5.294 -8.371 0.296 1.00 0.00 O ATOM 178 OE2 GLU A 12 6.234 -6.576 1.032 1.00 0.00 O ATOM 179 H GLU A 12 2.620 -6.238 -3.324 1.00 0.00 H ATOM 180 HA GLU A 12 1.818 -7.515 -0.855 1.00 0.00 H ATOM 181 HB2 GLU A 12 4.152 -7.106 -1.607 1.00 0.00 H ATOM 182 HB3 GLU A 12 3.887 -5.370 -1.443 1.00 0.00 H ATOM 183 HG2 GLU A 12 4.061 -5.429 0.822 1.00 0.00 H ATOM 184 HG3 GLU A 12 3.169 -6.946 0.946 1.00 0.00 H ATOM 185 N CYS A 13 1.040 -4.372 -1.292 1.00 0.00 N ATOM 186 CA CYS A 13 0.263 -3.252 -0.687 1.00 0.00 C ATOM 187 C CYS A 13 -1.220 -3.623 -0.582 1.00 0.00 C ATOM 188 O CYS A 13 -1.924 -3.137 0.277 1.00 0.00 O ATOM 189 CB CYS A 13 0.454 -2.065 -1.631 1.00 0.00 C ATOM 190 SG CYS A 13 0.636 -0.544 -0.662 1.00 0.00 S ATOM 191 H CYS A 13 1.346 -4.311 -2.221 1.00 0.00 H ATOM 192 HA CYS A 13 0.654 -3.012 0.288 1.00 0.00 H ATOM 193 HB2 CYS A 13 1.341 -2.220 -2.229 1.00 0.00 H ATOM 194 HB3 CYS A 13 -0.405 -1.979 -2.280 1.00 0.00 H ATOM 195 N LEU A 14 -1.706 -4.478 -1.440 1.00 0.00 N ATOM 196 CA LEU A 14 -3.145 -4.857 -1.351 1.00 0.00 C ATOM 197 C LEU A 14 -3.454 -5.378 0.060 1.00 0.00 C ATOM 198 O LEU A 14 -4.343 -4.873 0.716 1.00 0.00 O ATOM 199 CB LEU A 14 -3.353 -5.948 -2.405 1.00 0.00 C ATOM 200 CG LEU A 14 -4.421 -5.503 -3.408 1.00 0.00 C ATOM 201 CD1 LEU A 14 -5.631 -4.944 -2.656 1.00 0.00 C ATOM 202 CD2 LEU A 14 -3.845 -4.420 -4.324 1.00 0.00 C ATOM 203 H LEU A 14 -1.131 -4.870 -2.129 1.00 0.00 H ATOM 204 HA LEU A 14 -3.767 -4.004 -1.577 1.00 0.00 H ATOM 205 HB2 LEU A 14 -2.423 -6.128 -2.925 1.00 0.00 H ATOM 206 HB3 LEU A 14 -3.676 -6.857 -1.921 1.00 0.00 H ATOM 207 HG LEU A 14 -4.730 -6.350 -4.002 1.00 0.00 H ATOM 208 HD11 LEU A 14 -6.529 -5.137 -3.224 1.00 0.00 H ATOM 209 HD12 LEU A 14 -5.512 -3.879 -2.523 1.00 0.00 H ATOM 210 HD13 LEU A 14 -5.706 -5.422 -1.690 1.00 0.00 H ATOM 211 HD21 LEU A 14 -4.545 -3.601 -4.399 1.00 0.00 H ATOM 212 HD22 LEU A 14 -3.670 -4.835 -5.306 1.00 0.00 H ATOM 213 HD23 LEU A 14 -2.912 -4.060 -3.914 1.00 0.00 H ATOM 214 N PRO A 15 -2.704 -6.366 0.498 1.00 0.00 N ATOM 215 CA PRO A 15 -2.907 -6.933 1.853 1.00 0.00 C ATOM 216 C PRO A 15 -2.600 -5.883 2.927 1.00 0.00 C ATOM 217 O PRO A 15 -3.369 -5.674 3.844 1.00 0.00 O ATOM 218 CB PRO A 15 -1.876 -8.064 1.906 1.00 0.00 C ATOM 219 CG PRO A 15 -1.107 -8.097 0.572 1.00 0.00 C ATOM 220 CD PRO A 15 -1.629 -6.971 -0.328 1.00 0.00 C ATOM 221 HA PRO A 15 -3.902 -7.328 1.966 1.00 0.00 H ATOM 222 HB2 PRO A 15 -1.186 -7.887 2.719 1.00 0.00 H ATOM 223 HB3 PRO A 15 -2.379 -9.007 2.054 1.00 0.00 H ATOM 224 HG2 PRO A 15 -0.052 -7.955 0.758 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.265 -9.049 0.086 1.00 0.00 H ATOM 226 HD2 PRO A 15 -0.847 -6.257 -0.533 1.00 0.00 H ATOM 227 HD3 PRO A 15 -2.033 -7.376 -1.237 1.00 0.00 H ATOM 228 N LYS A 16 -1.471 -5.232 2.823 1.00 0.00 N ATOM 229 CA LYS A 16 -1.100 -4.207 3.843 1.00 0.00 C ATOM 230 C LYS A 16 -2.005 -2.975 3.740 1.00 0.00 C ATOM 231 O LYS A 16 -2.585 -2.536 4.715 1.00 0.00 O ATOM 232 CB LYS A 16 0.346 -3.834 3.512 1.00 0.00 C ATOM 233 CG LYS A 16 1.214 -5.094 3.528 1.00 0.00 C ATOM 234 CD LYS A 16 1.433 -5.546 4.973 1.00 0.00 C ATOM 235 CE LYS A 16 2.394 -4.581 5.671 1.00 0.00 C ATOM 236 NZ LYS A 16 2.094 -4.727 7.123 1.00 0.00 N ATOM 237 H LYS A 16 -0.860 -5.425 2.079 1.00 0.00 H ATOM 238 HA LYS A 16 -1.151 -4.629 4.833 1.00 0.00 H ATOM 239 HB2 LYS A 16 0.385 -3.380 2.532 1.00 0.00 H ATOM 240 HB3 LYS A 16 0.714 -3.135 4.247 1.00 0.00 H ATOM 241 HG2 LYS A 16 0.717 -5.879 2.977 1.00 0.00 H ATOM 242 HG3 LYS A 16 2.169 -4.880 3.071 1.00 0.00 H ATOM 243 HD2 LYS A 16 0.486 -5.551 5.494 1.00 0.00 H ATOM 244 HD3 LYS A 16 1.855 -6.539 4.981 1.00 0.00 H ATOM 245 HE2 LYS A 16 3.419 -4.858 5.466 1.00 0.00 H ATOM 246 HE3 LYS A 16 2.206 -3.566 5.356 1.00 0.00 H ATOM 247 HZ1 LYS A 16 1.778 -5.699 7.316 1.00 0.00 H ATOM 248 HZ2 LYS A 16 1.345 -4.058 7.392 1.00 0.00 H ATOM 249 HZ3 LYS A 16 2.952 -4.528 7.677 1.00 0.00 H ATOM 250 N CYS A 17 -2.127 -2.407 2.572 1.00 0.00 N ATOM 251 CA CYS A 17 -2.989 -1.202 2.419 1.00 0.00 C ATOM 252 C CYS A 17 -4.400 -1.499 2.921 1.00 0.00 C ATOM 253 O CYS A 17 -4.970 -0.745 3.683 1.00 0.00 O ATOM 254 CB CYS A 17 -3.004 -0.909 0.918 1.00 0.00 C ATOM 255 SG CYS A 17 -3.786 0.696 0.624 1.00 0.00 S ATOM 256 H CYS A 17 -1.653 -2.772 1.797 1.00 0.00 H ATOM 257 HA CYS A 17 -2.566 -0.365 2.953 1.00 0.00 H ATOM 258 HB2 CYS A 17 -1.992 -0.889 0.544 1.00 0.00 H ATOM 259 HB3 CYS A 17 -3.563 -1.679 0.407 1.00 0.00 H ATOM 260 N LYS A 18 -4.964 -2.597 2.505 1.00 0.00 N ATOM 261 CA LYS A 18 -6.339 -2.946 2.963 1.00 0.00 C ATOM 262 C LYS A 18 -6.370 -3.055 4.487 1.00 0.00 C ATOM 263 O LYS A 18 -7.342 -2.705 5.127 1.00 0.00 O ATOM 264 CB LYS A 18 -6.644 -4.299 2.321 1.00 0.00 C ATOM 265 CG LYS A 18 -8.154 -4.535 2.326 1.00 0.00 C ATOM 266 CD LYS A 18 -8.568 -5.170 3.654 1.00 0.00 C ATOM 267 CE LYS A 18 -8.422 -6.690 3.560 1.00 0.00 C ATOM 268 NZ LYS A 18 -9.762 -7.176 3.129 1.00 0.00 N ATOM 269 H LYS A 18 -4.482 -3.194 1.894 1.00 0.00 H ATOM 270 HA LYS A 18 -7.049 -2.207 2.622 1.00 0.00 H ATOM 271 HB2 LYS A 18 -6.280 -4.305 1.305 1.00 0.00 H ATOM 272 HB3 LYS A 18 -6.157 -5.081 2.884 1.00 0.00 H ATOM 273 HG2 LYS A 18 -8.666 -3.591 2.203 1.00 0.00 H ATOM 274 HG3 LYS A 18 -8.418 -5.195 1.514 1.00 0.00 H ATOM 275 HD2 LYS A 18 -7.936 -4.795 4.445 1.00 0.00 H ATOM 276 HD3 LYS A 18 -9.598 -4.922 3.865 1.00 0.00 H ATOM 277 HE2 LYS A 18 -7.671 -6.950 2.827 1.00 0.00 H ATOM 278 HE3 LYS A 18 -8.170 -7.105 4.523 1.00 0.00 H ATOM 279 HZ1 LYS A 18 -10.221 -6.451 2.541 1.00 0.00 H ATOM 280 HZ2 LYS A 18 -10.348 -7.365 3.969 1.00 0.00 H ATOM 281 HZ3 LYS A 18 -9.653 -8.050 2.577 1.00 0.00 H ATOM 282 N GLU A 19 -5.311 -3.539 5.073 1.00 0.00 N ATOM 283 CA GLU A 19 -5.275 -3.671 6.557 1.00 0.00 C ATOM 284 C GLU A 19 -4.572 -2.461 7.176 1.00 0.00 C ATOM 285 O GLU A 19 -4.283 -2.435 8.355 1.00 0.00 O ATOM 286 CB GLU A 19 -4.475 -4.947 6.821 1.00 0.00 C ATOM 287 CG GLU A 19 -5.335 -6.169 6.488 1.00 0.00 C ATOM 288 CD GLU A 19 -5.235 -7.186 7.626 1.00 0.00 C ATOM 289 OE1 GLU A 19 -4.266 -7.124 8.365 1.00 0.00 O ATOM 290 OE2 GLU A 19 -6.128 -8.008 7.740 1.00 0.00 O ATOM 291 H GLU A 19 -4.537 -3.814 4.539 1.00 0.00 H ATOM 292 HA GLU A 19 -6.273 -3.772 6.951 1.00 0.00 H ATOM 293 HB2 GLU A 19 -3.589 -4.949 6.203 1.00 0.00 H ATOM 294 HB3 GLU A 19 -4.187 -4.983 7.861 1.00 0.00 H ATOM 295 HG2 GLU A 19 -6.364 -5.862 6.366 1.00 0.00 H ATOM 296 HG3 GLU A 19 -4.981 -6.619 5.573 1.00 0.00 H ATOM 297 N ALA A 20 -4.290 -1.457 6.389 1.00 0.00 N ATOM 298 CA ALA A 20 -3.600 -0.255 6.939 1.00 0.00 C ATOM 299 C ALA A 20 -4.445 1.005 6.714 1.00 0.00 C ATOM 300 O ALA A 20 -4.232 2.022 7.345 1.00 0.00 O ATOM 301 CB ALA A 20 -2.287 -0.163 6.163 1.00 0.00 C ATOM 302 H ALA A 20 -4.527 -1.497 5.439 1.00 0.00 H ATOM 303 HA ALA A 20 -3.396 -0.386 7.990 1.00 0.00 H ATOM 304 HB1 ALA A 20 -2.497 -0.066 5.108 1.00 0.00 H ATOM 305 HB2 ALA A 20 -1.704 -1.056 6.333 1.00 0.00 H ATOM 306 HB3 ALA A 20 -1.730 0.700 6.500 1.00 0.00 H ATOM 307 N ILE A 21 -5.397 0.953 5.821 1.00 0.00 N ATOM 308 CA ILE A 21 -6.240 2.159 5.567 1.00 0.00 C ATOM 309 C ILE A 21 -7.731 1.799 5.611 1.00 0.00 C ATOM 310 O ILE A 21 -8.567 2.631 5.901 1.00 0.00 O ATOM 311 CB ILE A 21 -5.841 2.638 4.171 1.00 0.00 C ATOM 312 CG1 ILE A 21 -6.565 3.949 3.856 1.00 0.00 C ATOM 313 CG2 ILE A 21 -6.230 1.582 3.137 1.00 0.00 C ATOM 314 CD1 ILE A 21 -6.224 4.392 2.433 1.00 0.00 C ATOM 315 H ILE A 21 -5.554 0.127 5.318 1.00 0.00 H ATOM 316 HA ILE A 21 -6.021 2.927 6.292 1.00 0.00 H ATOM 317 HB ILE A 21 -4.772 2.797 4.137 1.00 0.00 H ATOM 318 HG12 ILE A 21 -7.632 3.799 3.943 1.00 0.00 H ATOM 319 HG13 ILE A 21 -6.251 4.709 4.554 1.00 0.00 H ATOM 320 HG21 ILE A 21 -6.502 0.670 3.643 1.00 0.00 H ATOM 321 HG22 ILE A 21 -5.392 1.394 2.481 1.00 0.00 H ATOM 322 HG23 ILE A 21 -7.069 1.937 2.557 1.00 0.00 H ATOM 323 HD11 ILE A 21 -7.065 4.924 2.011 1.00 0.00 H ATOM 324 HD12 ILE A 21 -6.008 3.525 1.828 1.00 0.00 H ATOM 325 HD13 ILE A 21 -5.361 5.041 2.455 1.00 0.00 H ATOM 326 N GLY A 22 -8.072 0.570 5.332 1.00 0.00 N ATOM 327 CA GLY A 22 -9.510 0.173 5.367 1.00 0.00 C ATOM 328 C GLY A 22 -10.007 -0.114 3.948 1.00 0.00 C ATOM 329 O GLY A 22 -11.167 -0.403 3.735 1.00 0.00 O ATOM 330 H GLY A 22 -7.387 -0.091 5.102 1.00 0.00 H ATOM 331 HA2 GLY A 22 -9.622 -0.715 5.974 1.00 0.00 H ATOM 332 HA3 GLY A 22 -10.093 0.976 5.791 1.00 0.00 H ATOM 333 N LYS A 23 -9.140 -0.040 2.975 1.00 0.00 N ATOM 334 CA LYS A 23 -9.569 -0.311 1.573 1.00 0.00 C ATOM 335 C LYS A 23 -8.481 -1.087 0.827 1.00 0.00 C ATOM 336 O LYS A 23 -7.314 -0.754 0.887 1.00 0.00 O ATOM 337 CB LYS A 23 -9.772 1.071 0.948 1.00 0.00 C ATOM 338 CG LYS A 23 -11.144 1.613 1.349 1.00 0.00 C ATOM 339 CD LYS A 23 -12.205 1.084 0.382 1.00 0.00 C ATOM 340 CE LYS A 23 -13.251 0.282 1.161 1.00 0.00 C ATOM 341 NZ LYS A 23 -13.216 -1.080 0.559 1.00 0.00 N ATOM 342 H LYS A 23 -8.209 0.193 3.166 1.00 0.00 H ATOM 343 HA LYS A 23 -10.497 -0.860 1.563 1.00 0.00 H ATOM 344 HB2 LYS A 23 -9.000 1.741 1.299 1.00 0.00 H ATOM 345 HB3 LYS A 23 -9.718 0.991 -0.127 1.00 0.00 H ATOM 346 HG2 LYS A 23 -11.379 1.292 2.354 1.00 0.00 H ATOM 347 HG3 LYS A 23 -11.131 2.692 1.311 1.00 0.00 H ATOM 348 HD2 LYS A 23 -12.684 1.915 -0.116 1.00 0.00 H ATOM 349 HD3 LYS A 23 -11.738 0.445 -0.352 1.00 0.00 H ATOM 350 HE2 LYS A 23 -12.986 0.241 2.209 1.00 0.00 H ATOM 351 HE3 LYS A 23 -14.230 0.717 1.035 1.00 0.00 H ATOM 352 HZ1 LYS A 23 -12.248 -1.456 0.607 1.00 0.00 H ATOM 353 HZ2 LYS A 23 -13.519 -1.027 -0.436 1.00 0.00 H ATOM 354 HZ3 LYS A 23 -13.856 -1.709 1.084 1.00 0.00 H ATOM 355 N ALA A 24 -8.854 -2.121 0.125 1.00 0.00 N ATOM 356 CA ALA A 24 -7.840 -2.917 -0.623 1.00 0.00 C ATOM 357 C ALA A 24 -7.369 -2.147 -1.861 1.00 0.00 C ATOM 358 O ALA A 24 -7.444 -2.635 -2.972 1.00 0.00 O ATOM 359 CB ALA A 24 -8.564 -4.199 -1.032 1.00 0.00 C ATOM 360 H ALA A 24 -9.800 -2.374 0.090 1.00 0.00 H ATOM 361 HA ALA A 24 -7.003 -3.154 0.014 1.00 0.00 H ATOM 362 HB1 ALA A 24 -9.106 -4.029 -1.950 1.00 0.00 H ATOM 363 HB2 ALA A 24 -9.255 -4.485 -0.253 1.00 0.00 H ATOM 364 HB3 ALA A 24 -7.842 -4.988 -1.180 1.00 0.00 H ATOM 365 N ALA A 25 -6.886 -0.949 -1.678 1.00 0.00 N ATOM 366 CA ALA A 25 -6.411 -0.149 -2.844 1.00 0.00 C ATOM 367 C ALA A 25 -5.060 0.498 -2.527 1.00 0.00 C ATOM 368 O ALA A 25 -4.990 1.546 -1.917 1.00 0.00 O ATOM 369 CB ALA A 25 -7.483 0.922 -3.051 1.00 0.00 C ATOM 370 H ALA A 25 -6.836 -0.575 -0.774 1.00 0.00 H ATOM 371 HA ALA A 25 -6.337 -0.769 -3.722 1.00 0.00 H ATOM 372 HB1 ALA A 25 -7.135 1.643 -3.776 1.00 0.00 H ATOM 373 HB2 ALA A 25 -7.679 1.422 -2.113 1.00 0.00 H ATOM 374 HB3 ALA A 25 -8.391 0.460 -3.409 1.00 0.00 H ATOM 375 N GLY A 26 -3.984 -0.119 -2.937 1.00 0.00 N ATOM 376 CA GLY A 26 -2.643 0.467 -2.654 1.00 0.00 C ATOM 377 C GLY A 26 -1.587 -0.188 -3.548 1.00 0.00 C ATOM 378 O GLY A 26 -1.756 -1.294 -4.020 1.00 0.00 O ATOM 379 H GLY A 26 -4.058 -0.964 -3.427 1.00 0.00 H ATOM 380 HA2 GLY A 26 -2.669 1.530 -2.848 1.00 0.00 H ATOM 381 HA3 GLY A 26 -2.388 0.297 -1.619 1.00 0.00 H ATOM 382 N LYS A 27 -0.494 0.491 -3.779 1.00 0.00 N ATOM 383 CA LYS A 27 0.583 -0.087 -4.638 1.00 0.00 C ATOM 384 C LYS A 27 1.935 0.018 -3.925 1.00 0.00 C ATOM 385 O LYS A 27 2.017 0.450 -2.794 1.00 0.00 O ATOM 386 CB LYS A 27 0.577 0.762 -5.909 1.00 0.00 C ATOM 387 CG LYS A 27 -0.780 0.636 -6.603 1.00 0.00 C ATOM 388 CD LYS A 27 -1.304 2.028 -6.959 1.00 0.00 C ATOM 389 CE LYS A 27 -0.351 2.689 -7.957 1.00 0.00 C ATOM 390 NZ LYS A 27 -0.173 4.079 -7.454 1.00 0.00 N ATOM 391 H LYS A 27 -0.378 1.380 -3.384 1.00 0.00 H ATOM 392 HA LYS A 27 0.362 -1.115 -4.879 1.00 0.00 H ATOM 393 HB2 LYS A 27 0.758 1.795 -5.650 1.00 0.00 H ATOM 394 HB3 LYS A 27 1.353 0.418 -6.575 1.00 0.00 H ATOM 395 HG2 LYS A 27 -0.670 0.050 -7.504 1.00 0.00 H ATOM 396 HG3 LYS A 27 -1.479 0.149 -5.941 1.00 0.00 H ATOM 397 HD2 LYS A 27 -2.286 1.941 -7.400 1.00 0.00 H ATOM 398 HD3 LYS A 27 -1.361 2.631 -6.066 1.00 0.00 H ATOM 399 HE2 LYS A 27 0.597 2.167 -7.972 1.00 0.00 H ATOM 400 HE3 LYS A 27 -0.790 2.705 -8.943 1.00 0.00 H ATOM 401 HZ1 LYS A 27 0.712 4.473 -7.829 1.00 0.00 H ATOM 402 HZ2 LYS A 27 -0.136 4.069 -6.414 1.00 0.00 H ATOM 403 HZ3 LYS A 27 -0.971 4.666 -7.768 1.00 0.00 H ATOM 404 N CYS A 28 2.998 -0.374 -4.573 1.00 0.00 N ATOM 405 CA CYS A 28 4.335 -0.295 -3.915 1.00 0.00 C ATOM 406 C CYS A 28 5.367 0.338 -4.853 1.00 0.00 C ATOM 407 O CYS A 28 5.688 -0.201 -5.892 1.00 0.00 O ATOM 408 CB CYS A 28 4.711 -1.744 -3.610 1.00 0.00 C ATOM 409 SG CYS A 28 6.422 -1.812 -3.025 1.00 0.00 S ATOM 410 H CYS A 28 2.918 -0.720 -5.486 1.00 0.00 H ATOM 411 HA CYS A 28 4.268 0.267 -2.996 1.00 0.00 H ATOM 412 HB2 CYS A 28 4.053 -2.134 -2.847 1.00 0.00 H ATOM 413 HB3 CYS A 28 4.613 -2.337 -4.507 1.00 0.00 H ATOM 414 N MET A 29 5.893 1.476 -4.487 1.00 0.00 N ATOM 415 CA MET A 29 6.911 2.141 -5.351 1.00 0.00 C ATOM 416 C MET A 29 7.875 2.962 -4.492 1.00 0.00 C ATOM 417 O MET A 29 7.524 3.434 -3.429 1.00 0.00 O ATOM 418 CB MET A 29 6.111 3.056 -6.280 1.00 0.00 C ATOM 419 CG MET A 29 7.060 3.724 -7.276 1.00 0.00 C ATOM 420 SD MET A 29 7.852 2.456 -8.296 1.00 0.00 S ATOM 421 CE MET A 29 6.616 2.426 -9.617 1.00 0.00 C ATOM 422 H MET A 29 5.625 1.891 -3.640 1.00 0.00 H ATOM 423 HA MET A 29 7.450 1.410 -5.930 1.00 0.00 H ATOM 424 HB2 MET A 29 5.377 2.471 -6.816 1.00 0.00 H ATOM 425 HB3 MET A 29 5.611 3.815 -5.697 1.00 0.00 H ATOM 426 HG2 MET A 29 6.501 4.398 -7.909 1.00 0.00 H ATOM 427 HG3 MET A 29 7.816 4.277 -6.738 1.00 0.00 H ATOM 428 HE1 MET A 29 5.968 3.287 -9.521 1.00 0.00 H ATOM 429 HE2 MET A 29 6.028 1.525 -9.541 1.00 0.00 H ATOM 430 HE3 MET A 29 7.114 2.449 -10.576 1.00 0.00 H ATOM 431 N ASN A 30 9.087 3.138 -4.943 1.00 0.00 N ATOM 432 CA ASN A 30 10.068 3.932 -4.147 1.00 0.00 C ATOM 433 C ASN A 30 10.307 3.269 -2.789 1.00 0.00 C ATOM 434 O ASN A 30 10.877 3.858 -1.892 1.00 0.00 O ATOM 435 CB ASN A 30 9.411 5.300 -3.958 1.00 0.00 C ATOM 436 CG ASN A 30 10.058 6.314 -4.901 1.00 0.00 C ATOM 437 OD1 ASN A 30 11.226 6.622 -4.772 1.00 0.00 O ATOM 438 ND2 ASN A 30 9.342 6.851 -5.850 1.00 0.00 N ATOM 439 H ASN A 30 9.352 2.751 -5.804 1.00 0.00 H ATOM 440 HA ASN A 30 10.996 4.038 -4.687 1.00 0.00 H ATOM 441 HB2 ASN A 30 8.356 5.225 -4.178 1.00 0.00 H ATOM 442 HB3 ASN A 30 9.543 5.623 -2.938 1.00 0.00 H ATOM 443 HD21 ASN A 30 8.401 6.603 -5.955 1.00 0.00 H ATOM 444 HD22 ASN A 30 9.747 7.504 -6.459 1.00 0.00 H ATOM 445 N GLY A 31 9.872 2.050 -2.627 1.00 0.00 N ATOM 446 CA GLY A 31 10.071 1.358 -1.323 1.00 0.00 C ATOM 447 C GLY A 31 8.975 1.795 -0.346 1.00 0.00 C ATOM 448 O GLY A 31 9.138 1.726 0.855 1.00 0.00 O ATOM 449 H GLY A 31 9.411 1.592 -3.360 1.00 0.00 H ATOM 450 HA2 GLY A 31 10.020 0.288 -1.471 1.00 0.00 H ATOM 451 HA3 GLY A 31 11.036 1.622 -0.917 1.00 0.00 H ATOM 452 N LYS A 32 7.858 2.244 -0.854 1.00 0.00 N ATOM 453 CA LYS A 32 6.751 2.683 0.045 1.00 0.00 C ATOM 454 C LYS A 32 5.429 2.069 -0.418 1.00 0.00 C ATOM 455 O LYS A 32 5.302 1.623 -1.540 1.00 0.00 O ATOM 456 CB LYS A 32 6.715 4.206 -0.083 1.00 0.00 C ATOM 457 CG LYS A 32 7.873 4.812 0.711 1.00 0.00 C ATOM 458 CD LYS A 32 8.265 6.157 0.098 1.00 0.00 C ATOM 459 CE LYS A 32 9.272 6.859 1.013 1.00 0.00 C ATOM 460 NZ LYS A 32 9.965 7.842 0.136 1.00 0.00 N ATOM 461 H LYS A 32 7.746 2.291 -1.828 1.00 0.00 H ATOM 462 HA LYS A 32 6.961 2.403 1.065 1.00 0.00 H ATOM 463 HB2 LYS A 32 6.806 4.482 -1.124 1.00 0.00 H ATOM 464 HB3 LYS A 32 5.779 4.577 0.307 1.00 0.00 H ATOM 465 HG2 LYS A 32 7.568 4.957 1.737 1.00 0.00 H ATOM 466 HG3 LYS A 32 8.720 4.143 0.679 1.00 0.00 H ATOM 467 HD2 LYS A 32 8.710 5.995 -0.872 1.00 0.00 H ATOM 468 HD3 LYS A 32 7.385 6.774 -0.006 1.00 0.00 H ATOM 469 HE2 LYS A 32 8.757 7.366 1.818 1.00 0.00 H ATOM 470 HE3 LYS A 32 9.981 6.148 1.406 1.00 0.00 H ATOM 471 HZ1 LYS A 32 9.287 8.239 -0.544 1.00 0.00 H ATOM 472 HZ2 LYS A 32 10.735 7.366 -0.378 1.00 0.00 H ATOM 473 HZ3 LYS A 32 10.359 8.609 0.718 1.00 0.00 H ATOM 474 N CYS A 33 4.444 2.037 0.437 1.00 0.00 N ATOM 475 CA CYS A 33 3.137 1.441 0.037 1.00 0.00 C ATOM 476 C CYS A 33 2.119 2.555 -0.226 1.00 0.00 C ATOM 477 O CYS A 33 1.847 3.371 0.632 1.00 0.00 O ATOM 478 CB CYS A 33 2.720 0.602 1.243 1.00 0.00 C ATOM 479 SG CYS A 33 2.061 -0.995 0.695 1.00 0.00 S ATOM 480 H CYS A 33 4.562 2.398 1.343 1.00 0.00 H ATOM 481 HA CYS A 33 3.253 0.814 -0.834 1.00 0.00 H ATOM 482 HB2 CYS A 33 3.577 0.439 1.876 1.00 0.00 H ATOM 483 HB3 CYS A 33 1.960 1.131 1.800 1.00 0.00 H ATOM 484 N LYS A 34 1.556 2.599 -1.404 1.00 0.00 N ATOM 485 CA LYS A 34 0.559 3.667 -1.711 1.00 0.00 C ATOM 486 C LYS A 34 -0.847 3.195 -1.337 1.00 0.00 C ATOM 487 O LYS A 34 -1.121 2.013 -1.293 1.00 0.00 O ATOM 488 CB LYS A 34 0.664 3.891 -3.222 1.00 0.00 C ATOM 489 CG LYS A 34 1.610 5.062 -3.503 1.00 0.00 C ATOM 490 CD LYS A 34 2.848 4.554 -4.246 1.00 0.00 C ATOM 491 CE LYS A 34 2.728 4.890 -5.735 1.00 0.00 C ATOM 492 NZ LYS A 34 3.448 6.184 -5.897 1.00 0.00 N ATOM 493 H LYS A 34 1.790 1.934 -2.085 1.00 0.00 H ATOM 494 HA LYS A 34 0.805 4.575 -1.185 1.00 0.00 H ATOM 495 HB2 LYS A 34 1.046 2.997 -3.693 1.00 0.00 H ATOM 496 HB3 LYS A 34 -0.313 4.119 -3.620 1.00 0.00 H ATOM 497 HG2 LYS A 34 1.101 5.798 -4.109 1.00 0.00 H ATOM 498 HG3 LYS A 34 1.913 5.513 -2.570 1.00 0.00 H ATOM 499 HD2 LYS A 34 3.730 5.026 -3.839 1.00 0.00 H ATOM 500 HD3 LYS A 34 2.925 3.484 -4.126 1.00 0.00 H ATOM 501 HE2 LYS A 34 3.195 4.119 -6.331 1.00 0.00 H ATOM 502 HE3 LYS A 34 1.692 5.007 -6.014 1.00 0.00 H ATOM 503 HZ1 LYS A 34 3.104 6.864 -5.192 1.00 0.00 H ATOM 504 HZ2 LYS A 34 3.278 6.557 -6.853 1.00 0.00 H ATOM 505 HZ3 LYS A 34 4.467 6.032 -5.760 1.00 0.00 H ATOM 506 N CYS A 35 -1.742 4.107 -1.064 1.00 0.00 N ATOM 507 CA CYS A 35 -3.127 3.699 -0.692 1.00 0.00 C ATOM 508 C CYS A 35 -4.143 4.738 -1.180 1.00 0.00 C ATOM 509 O CYS A 35 -3.800 5.862 -1.484 1.00 0.00 O ATOM 510 CB CYS A 35 -3.124 3.632 0.835 1.00 0.00 C ATOM 511 SG CYS A 35 -2.467 2.033 1.365 1.00 0.00 S ATOM 512 H CYS A 35 -1.502 5.057 -1.103 1.00 0.00 H ATOM 513 HA CYS A 35 -3.356 2.728 -1.103 1.00 0.00 H ATOM 514 HB2 CYS A 35 -2.508 4.425 1.231 1.00 0.00 H ATOM 515 HB3 CYS A 35 -4.135 3.744 1.202 1.00 0.00 H ATOM 516 N TYR A 36 -5.392 4.366 -1.250 1.00 0.00 N ATOM 517 CA TYR A 36 -6.434 5.328 -1.711 1.00 0.00 C ATOM 518 C TYR A 36 -7.743 5.083 -0.951 1.00 0.00 C ATOM 519 O TYR A 36 -7.946 4.018 -0.403 1.00 0.00 O ATOM 520 CB TYR A 36 -6.615 5.038 -3.200 1.00 0.00 C ATOM 521 CG TYR A 36 -5.357 5.414 -3.944 1.00 0.00 C ATOM 522 CD1 TYR A 36 -5.104 6.755 -4.255 1.00 0.00 C ATOM 523 CD2 TYR A 36 -4.445 4.423 -4.323 1.00 0.00 C ATOM 524 CE1 TYR A 36 -3.937 7.105 -4.946 1.00 0.00 C ATOM 525 CE2 TYR A 36 -3.278 4.772 -5.012 1.00 0.00 C ATOM 526 CZ TYR A 36 -3.024 6.113 -5.323 1.00 0.00 C ATOM 527 OH TYR A 36 -1.873 6.457 -6.004 1.00 0.00 O ATOM 528 H TYR A 36 -5.646 3.455 -0.996 1.00 0.00 H ATOM 529 HA TYR A 36 -6.098 6.343 -1.568 1.00 0.00 H ATOM 530 HB2 TYR A 36 -6.815 3.987 -3.341 1.00 0.00 H ATOM 531 HB3 TYR A 36 -7.443 5.616 -3.582 1.00 0.00 H ATOM 532 HD1 TYR A 36 -5.807 7.520 -3.964 1.00 0.00 H ATOM 533 HD2 TYR A 36 -4.642 3.388 -4.082 1.00 0.00 H ATOM 534 HE1 TYR A 36 -3.740 8.139 -5.185 1.00 0.00 H ATOM 535 HE2 TYR A 36 -2.575 4.007 -5.305 1.00 0.00 H ATOM 536 HH TYR A 36 -1.307 6.944 -5.400 1.00 0.00 H ATOM 537 N PRO A 37 -8.593 6.079 -0.942 1.00 0.00 N ATOM 538 CA PRO A 37 -9.893 5.963 -0.241 1.00 0.00 C ATOM 539 C PRO A 37 -10.733 4.834 -0.846 1.00 0.00 C ATOM 540 O PRO A 37 -10.315 4.284 -1.852 1.00 0.00 O ATOM 541 CB PRO A 37 -10.537 7.328 -0.498 1.00 0.00 C ATOM 542 CG PRO A 37 -9.572 8.182 -1.344 1.00 0.00 C ATOM 543 CD PRO A 37 -8.305 7.361 -1.628 1.00 0.00 C ATOM 544 OXT PRO A 37 -11.779 4.538 -0.292 1.00 0.00 O ATOM 545 HA PRO A 37 -9.749 5.813 0.816 1.00 0.00 H ATOM 546 HB2 PRO A 37 -11.467 7.195 -1.032 1.00 0.00 H ATOM 547 HB3 PRO A 37 -10.725 7.824 0.442 1.00 0.00 H ATOM 548 HG2 PRO A 37 -10.047 8.450 -2.276 1.00 0.00 H ATOM 549 HG3 PRO A 37 -9.306 9.076 -0.801 1.00 0.00 H ATOM 550 HD2 PRO A 37 -8.178 7.213 -2.692 1.00 0.00 H ATOM 551 HD3 PRO A 37 -7.437 7.831 -1.195 1.00 0.00 H TER 552 PRO A 37