ATOM 13 N PRO A 2 -7.232 1.393 0.284 1.00 0.00 N ATOM 14 CA PRO A 2 -6.884 1.487 1.728 1.00 0.00 C ATOM 15 C PRO A 2 -6.200 2.812 2.121 1.00 0.00 C ATOM 16 O PRO A 2 -6.102 3.730 1.307 1.00 0.00 O ATOM 17 CB PRO A 2 -5.922 0.302 1.912 1.00 0.00 C ATOM 18 CG PRO A 2 -5.261 0.162 0.589 1.00 0.00 C ATOM 19 CD PRO A 2 -6.345 0.417 -0.412 1.00 0.00 C ATOM 20 HA PRO A 2 -7.755 1.341 2.350 1.00 0.00 H ATOM 21 HB2 PRO A 2 -5.201 0.527 2.688 1.00 0.00 H ATOM 22 HB3 PRO A 2 -6.470 -0.594 2.150 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.475 0.901 0.500 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.867 -0.826 0.466 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.932 0.847 -1.314 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.879 -0.494 -0.638 1.00 0.00 H ATOM 27 N GLY A 3 -5.724 2.880 3.374 1.00 0.00 N ATOM 28 CA GLY A 3 -5.051 4.072 3.877 1.00 0.00 C ATOM 29 C GLY A 3 -3.793 3.739 4.660 1.00 0.00 C ATOM 30 O GLY A 3 -3.212 2.666 4.475 1.00 0.00 O ATOM 31 H GLY A 3 -5.824 2.102 3.958 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.784 4.702 3.042 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.731 4.612 4.520 1.00 0.00 H ATOM 34 N GLU A 4 -3.383 4.660 5.548 1.00 0.00 N ATOM 35 CA GLU A 4 -2.180 4.485 6.376 1.00 0.00 C ATOM 36 C GLU A 4 -2.419 3.472 7.502 1.00 0.00 C ATOM 37 O GLU A 4 -3.483 3.471 8.131 1.00 0.00 O ATOM 38 CB GLU A 4 -1.750 5.834 6.968 1.00 0.00 C ATOM 39 CG GLU A 4 -0.258 5.933 7.271 1.00 0.00 C ATOM 40 CD GLU A 4 0.159 7.329 7.691 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.509 8.137 6.804 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.137 7.614 8.907 1.00 0.00 O ATOM 43 H GLU A 4 -3.900 5.485 5.640 1.00 0.00 H ATOM 44 HA GLU A 4 -1.390 4.114 5.739 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.008 6.615 6.271 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.291 5.995 7.889 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.021 5.249 8.070 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.296 5.656 6.385 1.00 0.00 H ATOM 49 N GLY A 5 -1.415 2.618 7.741 1.00 0.00 N ATOM 50 CA GLY A 5 -1.506 1.600 8.785 1.00 0.00 C ATOM 51 C GLY A 5 -2.209 0.326 8.327 1.00 0.00 C ATOM 52 O GLY A 5 -2.528 -0.535 9.152 1.00 0.00 O ATOM 53 H GLY A 5 -0.596 2.685 7.204 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.509 1.346 9.109 1.00 0.00 H ATOM 55 HA3 GLY A 5 -2.047 2.012 9.623 1.00 0.00 H ATOM 56 N GLU A 6 -2.445 0.212 7.014 1.00 0.00 N ATOM 57 CA GLU A 6 -3.116 -0.959 6.439 1.00 0.00 C ATOM 58 C GLU A 6 -2.312 -1.527 5.270 1.00 0.00 C ATOM 59 O GLU A 6 -1.460 -0.835 4.702 1.00 0.00 O ATOM 60 CB GLU A 6 -4.531 -0.589 5.976 1.00 0.00 C ATOM 61 CG GLU A 6 -5.517 -0.375 7.115 1.00 0.00 C ATOM 62 CD GLU A 6 -6.904 -0.005 6.625 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.174 1.205 6.467 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.719 -0.923 6.402 1.00 0.00 O ATOM 65 H GLU A 6 -2.157 0.939 6.413 1.00 0.00 H ATOM 66 HA GLU A 6 -3.184 -1.711 7.211 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.481 0.323 5.399 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.910 -1.381 5.346 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.587 -1.287 7.690 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.150 0.420 7.747 1.00 0.00 H ATOM 71 N GLN A 7 -2.588 -2.794 4.915 1.00 0.00 N ATOM 72 CA GLN A 7 -1.898 -3.457 3.813 1.00 0.00 C ATOM 73 C GLN A 7 -2.558 -3.134 2.473 1.00 0.00 C ATOM 74 O GLN A 7 -3.782 -3.193 2.330 1.00 0.00 O ATOM 75 CB GLN A 7 -1.799 -4.980 4.074 1.00 0.00 C ATOM 76 CG GLN A 7 -1.658 -5.856 2.832 1.00 0.00 C ATOM 77 CD GLN A 7 -1.344 -7.300 3.169 1.00 0.00 C ATOM 78 OE1 GLN A 7 -2.245 -8.120 3.343 1.00 0.00 O ATOM 79 NE2 GLN A 7 -0.058 -7.619 3.263 1.00 0.00 N ATOM 80 H GLN A 7 -3.272 -3.291 5.408 1.00 0.00 H ATOM 81 HA GLN A 7 -0.900 -3.058 3.787 1.00 0.00 H ATOM 82 HB2 GLN A 7 -0.925 -5.156 4.687 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.674 -5.296 4.615 1.00 0.00 H ATOM 84 HG2 GLN A 7 -2.585 -5.824 2.279 1.00 0.00 H ATOM 85 HG3 GLN A 7 -0.864 -5.459 2.224 1.00 0.00 H ATOM 86 HE21 GLN A 7 0.606 -6.914 3.113 1.00 0.00 H ATOM 87 HE22 GLN A 7 0.174 -8.546 3.479 1.00 0.00 H ATOM 88 N CYS A 8 -1.706 -2.797 1.506 1.00 0.00 N ATOM 89 CA CYS A 8 -2.132 -2.446 0.160 1.00 0.00 C ATOM 90 C CYS A 8 -1.468 -3.354 -0.874 1.00 0.00 C ATOM 91 O CYS A 8 -0.455 -4.009 -0.584 1.00 0.00 O ATOM 92 CB CYS A 8 -1.794 -0.978 -0.130 1.00 0.00 C ATOM 93 SG CYS A 8 -0.123 -0.472 0.407 1.00 0.00 S ATOM 94 H CYS A 8 -0.748 -2.789 1.710 1.00 0.00 H ATOM 95 HA CYS A 8 -3.202 -2.578 0.104 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.861 -0.805 -1.193 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.507 -0.346 0.378 1.00 0.00 H ATOM 98 N ASP A 9 -2.053 -3.384 -2.072 1.00 0.00 N ATOM 99 CA ASP A 9 -1.541 -4.189 -3.178 1.00 0.00 C ATOM 100 C ASP A 9 -1.071 -3.275 -4.308 1.00 0.00 C ATOM 101 O ASP A 9 -1.583 -2.162 -4.463 1.00 0.00 O ATOM 102 CB ASP A 9 -2.615 -5.162 -3.706 1.00 0.00 C ATOM 103 CG ASP A 9 -3.421 -5.868 -2.617 1.00 0.00 C ATOM 104 OD1 ASP A 9 -2.991 -5.867 -1.441 1.00 0.00 O ATOM 105 OD2 ASP A 9 -4.493 -6.421 -2.944 1.00 0.00 O ATOM 106 H ASP A 9 -2.859 -2.845 -2.217 1.00 0.00 H ATOM 107 HA ASP A 9 -0.696 -4.758 -2.814 1.00 0.00 H ATOM 108 HB2 ASP A 9 -3.304 -4.613 -4.327 1.00 0.00 H ATOM 109 HB3 ASP A 9 -2.128 -5.917 -4.306 1.00 0.00 H ATOM 110 N VAL A 10 -0.100 -3.748 -5.089 1.00 0.00 N ATOM 111 CA VAL A 10 0.445 -2.966 -6.210 1.00 0.00 C ATOM 112 C VAL A 10 -0.081 -3.470 -7.569 1.00 0.00 C ATOM 113 O VAL A 10 0.435 -3.080 -8.624 1.00 0.00 O ATOM 114 CB VAL A 10 2.007 -2.957 -6.214 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.541 -2.080 -5.088 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.599 -4.367 -6.111 1.00 0.00 C ATOM 117 H VAL A 10 0.261 -4.641 -4.912 1.00 0.00 H ATOM 118 HA VAL A 10 0.109 -1.945 -6.076 1.00 0.00 H ATOM 119 HB VAL A 10 2.333 -2.525 -7.149 1.00 0.00 H ATOM 120 HG11 VAL A 10 2.196 -2.465 -4.139 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.182 -1.071 -5.218 1.00 0.00 H ATOM 122 HG13 VAL A 10 3.620 -2.086 -5.109 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.266 -4.832 -5.194 1.00 0.00 H ATOM 124 HG22 VAL A 10 3.677 -4.306 -6.112 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.269 -4.958 -6.953 1.00 0.00 H ATOM 126 N GLU A 11 -1.119 -4.316 -7.533 1.00 0.00 N ATOM 127 CA GLU A 11 -1.701 -4.884 -8.751 1.00 0.00 C ATOM 128 C GLU A 11 -2.990 -4.161 -9.157 1.00 0.00 C ATOM 129 O GLU A 11 -3.091 -3.669 -10.285 1.00 0.00 O ATOM 130 CB GLU A 11 -1.970 -6.386 -8.572 1.00 0.00 C ATOM 131 CG GLU A 11 -0.708 -7.232 -8.490 1.00 0.00 C ATOM 132 CD GLU A 11 -1.007 -8.711 -8.344 1.00 0.00 C ATOM 133 OE1 GLU A 11 -1.150 -9.394 -9.379 1.00 0.00 O ATOM 134 OE2 GLU A 11 -1.095 -9.188 -7.193 1.00 0.00 O ATOM 135 H GLU A 11 -1.499 -4.564 -6.664 1.00 0.00 H ATOM 136 HA GLU A 11 -0.979 -4.757 -9.543 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.533 -6.532 -7.663 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.558 -6.736 -9.408 1.00 0.00 H ATOM 139 HG2 GLU A 11 -0.132 -7.085 -9.391 1.00 0.00 H ATOM 140 HG3 GLU A 11 -0.130 -6.910 -7.636 1.00 0.00 H ATOM 141 N PHE A 12 -3.967 -4.098 -8.236 1.00 0.00 N ATOM 142 CA PHE A 12 -5.256 -3.446 -8.510 1.00 0.00 C ATOM 143 C PHE A 12 -5.779 -2.663 -7.299 1.00 0.00 C ATOM 144 O PHE A 12 -6.701 -1.851 -7.441 1.00 0.00 O ATOM 145 CB PHE A 12 -6.295 -4.498 -8.938 1.00 0.00 C ATOM 146 CG PHE A 12 -7.438 -3.942 -9.746 1.00 0.00 C ATOM 147 CD1 PHE A 12 -7.357 -3.870 -11.128 1.00 0.00 C ATOM 148 CD2 PHE A 12 -8.590 -3.491 -9.122 1.00 0.00 C ATOM 149 CE1 PHE A 12 -8.405 -3.359 -11.871 1.00 0.00 C ATOM 150 CE2 PHE A 12 -9.640 -2.981 -9.860 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.547 -2.914 -11.236 1.00 0.00 C ATOM 152 H PHE A 12 -3.816 -4.500 -7.356 1.00 0.00 H ATOM 153 HA PHE A 12 -5.107 -2.758 -9.328 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.807 -5.253 -9.535 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.708 -4.962 -8.054 1.00 0.00 H ATOM 156 HD1 PHE A 12 -6.465 -4.218 -11.626 1.00 0.00 H ATOM 157 HD2 PHE A 12 -8.663 -3.543 -8.046 1.00 0.00 H ATOM 158 HE1 PHE A 12 -8.330 -3.310 -12.947 1.00 0.00 H ATOM 159 HE2 PHE A 12 -10.533 -2.634 -9.361 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.368 -2.516 -11.815 1.00 0.00 H ATOM 161 N ASN A 13 -5.196 -2.902 -6.118 1.00 0.00 N ATOM 162 CA ASN A 13 -5.622 -2.222 -4.892 1.00 0.00 C ATOM 163 C ASN A 13 -4.456 -1.417 -4.264 1.00 0.00 C ATOM 164 O ASN A 13 -3.904 -1.822 -3.235 1.00 0.00 O ATOM 165 CB ASN A 13 -6.199 -3.255 -3.903 1.00 0.00 C ATOM 166 CG ASN A 13 -6.933 -2.634 -2.731 1.00 0.00 C ATOM 167 OD1 ASN A 13 -8.091 -2.233 -2.851 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.266 -2.566 -1.593 1.00 0.00 N ATOM 169 H ASN A 13 -4.460 -3.549 -6.073 1.00 0.00 H ATOM 170 HA ASN A 13 -6.404 -1.530 -5.164 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.893 -3.889 -4.422 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.392 -3.861 -3.516 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.350 -2.914 -1.570 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.718 -2.184 -0.819 1.00 0.00 H ATOM 175 N PRO A 14 -4.054 -0.259 -4.878 1.00 0.00 N ATOM 176 CA PRO A 14 -2.962 0.583 -4.343 1.00 0.00 C ATOM 177 C PRO A 14 -3.412 1.418 -3.128 1.00 0.00 C ATOM 178 O PRO A 14 -4.552 1.286 -2.678 1.00 0.00 O ATOM 179 CB PRO A 14 -2.602 1.480 -5.536 1.00 0.00 C ATOM 180 CG PRO A 14 -3.849 1.587 -6.352 1.00 0.00 C ATOM 181 CD PRO A 14 -4.613 0.305 -6.138 1.00 0.00 C ATOM 182 HA PRO A 14 -2.106 -0.016 -4.066 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.285 2.454 -5.181 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.817 1.023 -6.119 1.00 0.00 H ATOM 185 HG2 PRO A 14 -4.431 2.434 -6.015 1.00 0.00 H ATOM 186 HG3 PRO A 14 -3.597 1.695 -7.396 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.667 0.510 -6.028 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.447 -0.373 -6.964 1.00 0.00 H ATOM 189 N CYS A 15 -2.514 2.276 -2.610 1.00 0.00 N ATOM 190 CA CYS A 15 -2.832 3.128 -1.451 1.00 0.00 C ATOM 191 C CYS A 15 -3.655 4.345 -1.885 1.00 0.00 C ATOM 192 O CYS A 15 -3.201 5.144 -2.713 1.00 0.00 O ATOM 193 CB CYS A 15 -1.545 3.594 -0.749 1.00 0.00 C ATOM 194 SG CYS A 15 -1.741 3.902 1.040 1.00 0.00 S ATOM 195 H CYS A 15 -1.621 2.332 -3.014 1.00 0.00 H ATOM 196 HA CYS A 15 -3.418 2.542 -0.760 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.775 2.845 -0.872 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.212 4.521 -1.201 1.00 0.00 H ATOM 199 N CYS A 16 -4.881 4.468 -1.331 1.00 0.00 N ATOM 200 CA CYS A 16 -5.789 5.596 -1.649 1.00 0.00 C ATOM 201 C CYS A 16 -5.109 6.965 -1.400 1.00 0.00 C ATOM 202 O CYS A 16 -5.110 7.807 -2.303 1.00 0.00 O ATOM 203 CB CYS A 16 -7.094 5.498 -0.843 1.00 0.00 C ATOM 204 SG CYS A 16 -8.611 5.410 -1.854 1.00 0.00 S ATOM 205 H CYS A 16 -5.185 3.773 -0.701 1.00 0.00 H ATOM 206 HA CYS A 16 -6.028 5.527 -2.699 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.061 4.611 -0.231 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.176 6.365 -0.202 1.00 0.00 H ATOM 209 N PRO A 17 -4.520 7.224 -0.181 1.00 0.00 N ATOM 210 CA PRO A 17 -3.819 8.497 0.098 1.00 0.00 C ATOM 211 C PRO A 17 -2.467 8.582 -0.645 1.00 0.00 C ATOM 212 O PRO A 17 -2.035 7.577 -1.218 1.00 0.00 O ATOM 213 CB PRO A 17 -3.596 8.446 1.620 1.00 0.00 C ATOM 214 CG PRO A 17 -3.561 6.998 1.962 1.00 0.00 C ATOM 215 CD PRO A 17 -4.512 6.332 1.015 1.00 0.00 C ATOM 216 HA PRO A 17 -4.429 9.352 -0.156 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.657 8.926 1.869 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.411 8.929 2.131 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.560 6.612 1.821 1.00 0.00 H ATOM 220 HG3 PRO A 17 -3.885 6.849 2.981 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.155 5.345 0.756 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.499 6.272 1.452 1.00 0.00 H ATOM 223 N PRO A 18 -1.779 9.771 -0.674 1.00 0.00 N ATOM 224 CA PRO A 18 -0.468 9.904 -1.348 1.00 0.00 C ATOM 225 C PRO A 18 0.674 9.194 -0.581 1.00 0.00 C ATOM 226 O PRO A 18 1.740 9.776 -0.334 1.00 0.00 O ATOM 227 CB PRO A 18 -0.255 11.428 -1.402 1.00 0.00 C ATOM 228 CG PRO A 18 -1.052 11.982 -0.273 1.00 0.00 C ATOM 229 CD PRO A 18 -2.238 11.071 -0.109 1.00 0.00 C ATOM 230 HA PRO A 18 -0.509 9.510 -2.354 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.798 11.654 -1.284 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.617 11.818 -2.341 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.451 11.988 0.630 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.384 12.981 -0.510 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.492 10.971 0.935 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.082 11.452 -0.664 1.00 0.00 H ATOM 237 N LEU A 19 0.434 7.924 -0.228 1.00 0.00 N ATOM 238 CA LEU A 19 1.401 7.116 0.513 1.00 0.00 C ATOM 239 C LEU A 19 1.992 6.008 -0.367 1.00 0.00 C ATOM 240 O LEU A 19 1.538 5.786 -1.493 1.00 0.00 O ATOM 241 CB LEU A 19 0.740 6.526 1.772 1.00 0.00 C ATOM 242 CG LEU A 19 0.456 7.529 2.900 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.612 6.996 3.842 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.726 7.849 3.687 1.00 0.00 C ATOM 245 H LEU A 19 -0.424 7.518 -0.479 1.00 0.00 H ATOM 246 HA LEU A 19 2.203 7.771 0.817 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.194 6.070 1.479 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.388 5.754 2.162 1.00 0.00 H ATOM 249 HG LEU A 19 0.090 8.448 2.467 1.00 0.00 H ATOM 250 HD11 LEU A 19 -1.562 7.450 3.605 1.00 0.00 H ATOM 251 HD12 LEU A 19 -0.343 7.237 4.859 1.00 0.00 H ATOM 252 HD13 LEU A 19 -0.690 5.923 3.735 1.00 0.00 H ATOM 253 HD21 LEU A 19 2.436 8.343 3.041 1.00 0.00 H ATOM 254 HD22 LEU A 19 2.157 6.932 4.062 1.00 0.00 H ATOM 255 HD23 LEU A 19 1.482 8.497 4.515 1.00 0.00 H ATOM 256 N THR A 20 3.005 5.320 0.172 1.00 0.00 N ATOM 257 CA THR A 20 3.700 4.246 -0.534 1.00 0.00 C ATOM 258 C THR A 20 3.304 2.875 0.025 1.00 0.00 C ATOM 259 O THR A 20 2.896 2.759 1.181 1.00 0.00 O ATOM 260 CB THR A 20 5.239 4.445 -0.413 1.00 0.00 C ATOM 261 OG1 THR A 20 5.583 5.790 -0.769 1.00 0.00 O ATOM 262 CG2 THR A 20 6.033 3.483 -1.294 1.00 0.00 C ATOM 263 H THR A 20 3.290 5.540 1.083 1.00 0.00 H ATOM 264 HA THR A 20 3.426 4.294 -1.577 1.00 0.00 H ATOM 265 HB THR A 20 5.522 4.277 0.617 1.00 0.00 H ATOM 266 HG1 THR A 20 4.982 6.401 -0.334 1.00 0.00 H ATOM 267 HG21 THR A 20 5.814 2.466 -0.997 1.00 0.00 H ATOM 268 HG22 THR A 20 7.088 3.674 -1.173 1.00 0.00 H ATOM 269 HG23 THR A 20 5.754 3.626 -2.327 1.00 0.00 H ATOM 270 N CYS A 21 3.425 1.848 -0.822 1.00 0.00 N ATOM 271 CA CYS A 21 3.118 0.476 -0.436 1.00 0.00 C ATOM 272 C CYS A 21 4.425 -0.303 -0.245 1.00 0.00 C ATOM 273 O CYS A 21 5.053 -0.741 -1.216 1.00 0.00 O ATOM 274 CB CYS A 21 2.227 -0.190 -1.490 1.00 0.00 C ATOM 275 SG CYS A 21 1.132 -1.486 -0.829 1.00 0.00 S ATOM 276 H CYS A 21 3.726 2.025 -1.738 1.00 0.00 H ATOM 277 HA CYS A 21 2.590 0.507 0.508 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.603 0.562 -1.949 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.852 -0.641 -2.248 1.00 0.00 H ATOM 280 N ILE A 22 4.832 -0.445 1.020 1.00 0.00 N ATOM 281 CA ILE A 22 6.075 -1.139 1.372 1.00 0.00 C ATOM 282 C ILE A 22 5.783 -2.310 2.332 1.00 0.00 C ATOM 283 O ILE A 22 5.095 -2.112 3.337 1.00 0.00 O ATOM 284 CB ILE A 22 7.116 -0.181 2.031 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.097 1.214 1.362 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.524 -0.786 1.953 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.586 2.353 2.246 1.00 0.00 C ATOM 288 H ILE A 22 4.277 -0.079 1.738 1.00 0.00 H ATOM 289 HA ILE A 22 6.503 -1.533 0.461 1.00 0.00 H ATOM 290 HB ILE A 22 6.853 -0.076 3.073 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.726 1.190 0.486 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.084 1.442 1.062 1.00 0.00 H ATOM 293 HG21 ILE A 22 9.240 -0.083 2.353 1.00 0.00 H ATOM 294 HG22 ILE A 22 8.767 -1.001 0.923 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.554 -1.700 2.530 1.00 0.00 H ATOM 296 HD11 ILE A 22 6.854 3.149 2.251 1.00 0.00 H ATOM 297 HD12 ILE A 22 8.523 2.729 1.861 1.00 0.00 H ATOM 298 HD13 ILE A 22 7.734 1.994 3.253 1.00 0.00 H ATOM 299 N PRO A 23 6.310 -3.548 2.049 1.00 0.00 N ATOM 300 CA PRO A 23 7.154 -3.860 0.864 1.00 0.00 C ATOM 301 C PRO A 23 6.418 -3.720 -0.482 1.00 0.00 C ATOM 302 O PRO A 23 6.939 -3.087 -1.405 1.00 0.00 O ATOM 303 CB PRO A 23 7.581 -5.319 1.100 1.00 0.00 C ATOM 304 CG PRO A 23 6.570 -5.880 2.039 1.00 0.00 C ATOM 305 CD PRO A 23 6.153 -4.738 2.919 1.00 0.00 C ATOM 306 HA PRO A 23 8.033 -3.231 0.844 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.582 -5.858 0.160 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.563 -5.351 1.550 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.723 -6.258 1.480 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.011 -6.664 2.636 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.128 -4.855 3.232 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.803 -4.669 3.780 1.00 0.00 H ATOM 313 N GLY A 24 5.211 -4.311 -0.585 1.00 0.00 N ATOM 314 CA GLY A 24 4.432 -4.230 -1.819 1.00 0.00 C ATOM 315 C GLY A 24 4.938 -5.170 -2.905 1.00 0.00 C ATOM 316 O GLY A 24 4.834 -4.862 -4.094 1.00 0.00 O ATOM 317 H GLY A 24 4.851 -4.812 0.181 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.403 -4.478 -1.598 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.472 -3.217 -2.191 1.00 0.00 H ATOM 320 N ASP A 25 5.491 -6.312 -2.481 1.00 0.00 N ATOM 321 CA ASP A 25 6.028 -7.315 -3.402 1.00 0.00 C ATOM 322 C ASP A 25 5.654 -8.736 -2.929 1.00 0.00 C ATOM 323 O ASP A 25 6.449 -9.390 -2.242 1.00 0.00 O ATOM 324 CB ASP A 25 7.556 -7.172 -3.530 1.00 0.00 C ATOM 325 CG ASP A 25 7.964 -5.911 -4.271 1.00 0.00 C ATOM 326 OD1 ASP A 25 8.092 -5.968 -5.512 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.155 -4.870 -3.611 1.00 0.00 O ATOM 328 H ASP A 25 5.532 -6.485 -1.516 1.00 0.00 H ATOM 329 HA ASP A 25 5.583 -7.141 -4.367 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.992 -7.141 -2.542 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.947 -8.025 -4.065 1.00 0.00 H ATOM 332 N PRO A 26 4.424 -9.241 -3.266 1.00 0.00 N ATOM 333 CA PRO A 26 3.398 -8.526 -4.061 1.00 0.00 C ATOM 334 C PRO A 26 2.576 -7.536 -3.229 1.00 0.00 C ATOM 335 O PRO A 26 2.146 -6.494 -3.735 1.00 0.00 O ATOM 336 CB PRO A 26 2.483 -9.657 -4.570 1.00 0.00 C ATOM 337 CG PRO A 26 3.045 -10.940 -4.035 1.00 0.00 C ATOM 338 CD PRO A 26 3.939 -10.576 -2.887 1.00 0.00 C ATOM 339 HA PRO A 26 3.832 -8.012 -4.903 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.475 -9.498 -4.204 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.484 -9.675 -5.649 1.00 0.00 H ATOM 342 HG2 PRO A 26 2.240 -11.579 -3.698 1.00 0.00 H ATOM 343 HG3 PRO A 26 3.618 -11.434 -4.800 1.00 0.00 H ATOM 344 HD2 PRO A 26 3.379 -10.536 -1.965 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.759 -11.276 -2.805 1.00 0.00 H ATOM 346 N TYR A 27 2.370 -7.877 -1.952 1.00 0.00 N ATOM 347 CA TYR A 27 1.583 -7.050 -1.028 1.00 0.00 C ATOM 348 C TYR A 27 2.486 -6.288 -0.048 1.00 0.00 C ATOM 349 O TYR A 27 3.690 -6.559 0.045 1.00 0.00 O ATOM 350 CB TYR A 27 0.598 -7.940 -0.245 1.00 0.00 C ATOM 351 CG TYR A 27 -0.281 -8.823 -1.113 1.00 0.00 C ATOM 352 CD1 TYR A 27 0.169 -10.059 -1.564 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.558 -8.419 -1.480 1.00 0.00 C ATOM 354 CE1 TYR A 27 -0.629 -10.866 -2.351 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.361 -9.221 -2.269 1.00 0.00 C ATOM 356 CZ TYR A 27 -1.893 -10.442 -2.702 1.00 0.00 C ATOM 357 OH TYR A 27 -2.691 -11.242 -3.486 1.00 0.00 O ATOM 358 H TYR A 27 2.756 -8.716 -1.625 1.00 0.00 H ATOM 359 HA TYR A 27 1.022 -6.337 -1.611 1.00 0.00 H ATOM 360 HB2 TYR A 27 1.158 -8.585 0.415 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.048 -7.307 0.346 1.00 0.00 H ATOM 362 HD1 TYR A 27 1.160 -10.390 -1.289 1.00 0.00 H ATOM 363 HD2 TYR A 27 -1.922 -7.461 -1.142 1.00 0.00 H ATOM 364 HE1 TYR A 27 -0.261 -11.823 -2.690 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.352 -8.887 -2.542 1.00 0.00 H ATOM 366 HH TYR A 27 -2.652 -12.147 -3.167 1.00 0.00 H ATOM 367 N GLY A 28 1.903 -5.303 0.651 1.00 0.00 N ATOM 368 CA GLY A 28 2.655 -4.536 1.632 1.00 0.00 C ATOM 369 C GLY A 28 1.790 -3.644 2.483 1.00 0.00 C ATOM 370 O GLY A 28 0.576 -3.805 2.517 1.00 0.00 O ATOM 371 H GLY A 28 0.959 -5.084 0.481 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.179 -5.221 2.277 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.375 -3.922 1.127 1.00 0.00 H ATOM 374 N ILE A 29 2.437 -2.702 3.168 1.00 0.00 N ATOM 375 CA ILE A 29 1.750 -1.752 4.044 1.00 0.00 C ATOM 376 C ILE A 29 1.945 -0.325 3.532 1.00 0.00 C ATOM 377 O ILE A 29 2.944 -0.024 2.876 1.00 0.00 O ATOM 378 CB ILE A 29 2.240 -1.834 5.527 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.750 -3.255 5.923 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.137 -1.369 6.480 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.737 -4.395 5.807 1.00 0.00 C ATOM 382 H ILE A 29 3.411 -2.643 3.079 1.00 0.00 H ATOM 383 HA ILE A 29 0.700 -1.982 4.022 1.00 0.00 H ATOM 384 HB ILE A 29 3.058 -1.137 5.629 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.588 -3.507 5.292 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.089 -3.222 6.949 1.00 0.00 H ATOM 387 HG21 ILE A 29 1.486 -1.448 7.500 1.00 0.00 H ATOM 388 HG22 ILE A 29 0.265 -1.993 6.348 1.00 0.00 H ATOM 389 HG23 ILE A 29 0.883 -0.344 6.261 1.00 0.00 H ATOM 390 HD11 ILE A 29 2.204 -5.324 6.105 1.00 0.00 H ATOM 391 HD12 ILE A 29 1.399 -4.474 4.784 1.00 0.00 H ATOM 392 HD13 ILE A 29 0.894 -4.194 6.450 1.00 0.00 H ATOM 393 N CYS A 30 0.982 0.547 3.850 1.00 0.00 N ATOM 394 CA CYS A 30 1.026 1.951 3.429 1.00 0.00 C ATOM 395 C CYS A 30 1.950 2.775 4.338 1.00 0.00 C ATOM 396 O CYS A 30 1.605 3.093 5.482 1.00 0.00 O ATOM 397 CB CYS A 30 -0.390 2.534 3.403 1.00 0.00 C ATOM 398 SG CYS A 30 -1.338 2.107 1.903 1.00 0.00 S ATOM 399 H CYS A 30 0.217 0.236 4.381 1.00 0.00 H ATOM 400 HA CYS A 30 1.429 1.974 2.426 1.00 0.00 H ATOM 401 HB2 CYS A 30 -0.938 2.158 4.254 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.335 3.609 3.467 1.00 0.00 H ATOM 403 N TYR A 31 3.136 3.091 3.805 1.00 0.00 N ATOM 404 CA TYR A 31 4.149 3.862 4.525 1.00 0.00 C ATOM 405 C TYR A 31 4.665 5.023 3.672 1.00 0.00 C ATOM 406 O TYR A 31 4.413 5.077 2.466 1.00 0.00 O ATOM 407 CB TYR A 31 5.324 2.953 4.910 1.00 0.00 C ATOM 408 CG TYR A 31 5.037 1.970 6.034 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.640 2.403 7.298 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.185 0.604 5.829 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.399 1.504 8.319 1.00 0.00 C ATOM 412 CE2 TYR A 31 4.942 -0.302 6.846 1.00 0.00 C ATOM 413 CZ TYR A 31 4.552 0.154 8.086 1.00 0.00 C ATOM 414 OH TYR A 31 4.312 -0.746 9.100 1.00 0.00 O ATOM 415 H TYR A 31 3.335 2.797 2.891 1.00 0.00 H ATOM 416 HA TYR A 31 3.698 4.257 5.422 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.609 2.376 4.042 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.161 3.567 5.208 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.518 3.461 7.475 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.490 0.250 4.855 1.00 0.00 H ATOM 421 HE1 TYR A 31 4.092 1.859 9.290 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.065 -1.360 6.666 1.00 0.00 H ATOM 423 HH TYR A 31 5.017 -1.398 9.124 1.00 0.00 H ATOM 424 N ILE A 32 5.396 5.943 4.312 1.00 0.00 N ATOM 425 CA ILE A 32 5.965 7.102 3.626 1.00 0.00 C ATOM 426 C ILE A 32 7.458 6.873 3.333 1.00 0.00 C ATOM 427 O ILE A 32 8.215 6.457 4.215 1.00 0.00 O ATOM 428 CB ILE A 32 5.728 8.424 4.442 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.124 9.667 3.623 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.459 8.420 5.790 1.00 0.00 C ATOM 431 CD1 ILE A 32 4.996 10.230 2.782 1.00 0.00 C ATOM 432 H ILE A 32 5.560 5.833 5.271 1.00 0.00 H ATOM 433 HA ILE A 32 5.447 7.199 2.681 1.00 0.00 H ATOM 434 HB ILE A 32 4.672 8.483 4.655 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.454 10.442 4.296 1.00 0.00 H ATOM 436 HG13 ILE A 32 6.935 9.404 2.958 1.00 0.00 H ATOM 437 HG21 ILE A 32 6.263 9.347 6.307 1.00 0.00 H ATOM 438 HG22 ILE A 32 7.522 8.319 5.622 1.00 0.00 H ATOM 439 HG23 ILE A 32 6.108 7.592 6.386 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.175 10.514 3.423 1.00 0.00 H ATOM 441 HD12 ILE A 32 4.662 9.480 2.079 1.00 0.00 H ATOM 442 HD13 ILE A 32 5.348 11.098 2.242 1.00 0.00 H ATOM 443 N ILE A 33 7.856 7.145 2.086 1.00 0.00 N ATOM 444 CA ILE A 33 9.251 6.980 1.652 1.00 0.00 C ATOM 445 C ILE A 33 10.042 8.284 1.795 1.00 0.00 C ATOM 446 O ILE A 33 9.616 9.303 1.214 1.00 0.00 O ATOM 447 CB ILE A 33 9.372 6.444 0.192 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.407 7.146 -0.785 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.142 4.942 0.168 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.048 8.272 -1.568 1.00 0.00 C ATOM 451 OXT ILE A 33 11.078 8.270 2.492 1.00 0.00 O ATOM 452 H ILE A 33 7.194 7.465 1.439 1.00 0.00 H ATOM 453 HA ILE A 33 9.697 6.245 2.306 1.00 0.00 H ATOM 454 HB ILE A 33 10.387 6.622 -0.136 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.033 6.421 -1.492 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.579 7.557 -0.228 1.00 0.00 H ATOM 457 HG21 ILE A 33 9.903 4.452 0.759 1.00 0.00 H ATOM 458 HG22 ILE A 33 9.194 4.587 -0.850 1.00 0.00 H ATOM 459 HG23 ILE A 33 8.170 4.720 0.580 1.00 0.00 H ATOM 460 HD11 ILE A 33 9.867 7.881 -2.154 1.00 0.00 H ATOM 461 HD12 ILE A 33 9.417 9.022 -0.886 1.00 0.00 H ATOM 462 HD13 ILE A 33 8.313 8.714 -2.226 1.00 0.00 H