Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
582802 | 2mn5 RC | 19880 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -15.573 -1.413 -2.353 1.00 0.00 A ATOM 2 CA PCA A 1 -16.294 -2.751 -2.475 1.00 0.00 A ATOM 3 CB PCA A 1 -15.576 -3.862 -1.692 1.00 0.00 A ATOM 4 CD PCA A 1 -16.174 -4.562 -3.896 1.00 0.00 A ATOM 5 CG PCA A 1 -15.960 -5.112 -2.500 1.00 0.00 A ATOM 6 HA PCA A 1 -17.318 -2.657 -2.113 1.00 0.00 A ATOM 7 HB2 PCA A 1 -14.498 -3.710 -1.745 1.00 0.00 A ATOM 8 HB3 PCA A 1 -15.915 -3.924 -0.658 1.00 0.00 A ATOM 9 HG2 PCA A 1 -16.896 -5.523 -2.121 1.00 0.00 A ATOM 10 HG3 PCA A 1 -15.163 -5.856 -2.476 1.00 0.00 A ATOM 11 N PCA A 1 -16.315 -3.244 -3.836 1.00 0.00 A ATOM 12 O PCA A 1 -14.936 -0.958 -3.302 1.00 0.00 A ATOM 13 OE PCA A 1 -16.206 -5.253 -4.910 1.00 0.00 A ATOM 14 C ASN A 2 -13.527 0.252 -0.591 1.00 0.00 A ATOM 15 CA ASN A 2 -15.011 0.481 -0.909 1.00 0.00 A ATOM 16 CB ASN A 2 -15.740 1.178 0.239 1.00 0.00 A ATOM 17 CG ASN A 2 -15.175 2.566 0.514 1.00 0.00 A ATOM 18 HN ASN A 2 -16.234 -1.196 -0.443 1.00 0.00 A ATOM 19 HA ASN A 2 -15.082 1.108 -1.797 1.00 0.00 A ATOM 20 HB2 ASN A 2 -16.793 1.275 -0.025 1.00 0.00 A ATOM 21 HB1 ASN A 2 -15.656 0.572 1.141 1.00 0.00 A ATOM 22 HD21 ASN A 2 -15.988 3.301 -1.197 1.00 0.00 A ATOM 23 HD22 ASN A 2 -15.073 4.446 -0.237 1.00 0.00 A ATOM 24 N ASN A 2 -15.678 -0.785 -1.180 1.00 0.00 A ATOM 25 ND2 ASN A 2 -15.437 3.513 -0.378 1.00 0.00 A ATOM 26 O ASN A 2 -12.765 1.207 -0.448 1.00 0.00 A ATOM 27 OD1 ASN A 2 -14.514 2.782 1.525 1.00 0.00 A ATOM 28 C CYS A 3 -11.431 -2.748 -0.855 1.00 0.00 A ATOM 29 CA CYS A 3 -11.751 -1.403 -0.191 1.00 0.00 A ATOM 30 CB CYS A 3 -11.557 -1.429 1.326 1.00 0.00 A ATOM 31 HN CYS A 3 -13.803 -1.747 -0.619 1.00 0.00 A ATOM 32 HA CYS A 3 -11.074 -0.655 -0.604 1.00 0.00 A ATOM 33 HB2 CYS A 3 -10.558 -1.808 1.543 1.00 0.00 A ATOM 34 HB1 CYS A 3 -11.609 -0.401 1.686 1.00 0.00 A ATOM 35 N CYS A 3 -13.120 -1.015 -0.488 1.00 0.00 A ATOM 36 O CYS A 3 -11.357 -3.779 -0.185 1.00 0.00 A ATOM 37 SG CYS A 3 -12.761 -2.403 2.274 1.00 0.00 A ATOM 38 C PRO A 4 -9.585 -4.469 -2.803 1.00 0.00 A ATOM 39 CA PRO A 4 -11.002 -3.932 -2.983 1.00 0.00 A ATOM 40 CB PRO A 4 -11.227 -3.477 -4.424 1.00 0.00 A ATOM 41 CD PRO A 4 -11.250 -1.554 -3.011 1.00 0.00 A ATOM 42 CG PRO A 4 -10.779 -2.016 -4.387 1.00 0.00 A ATOM 43 HA PRO A 4 -11.717 -4.715 -2.731 1.00 0.00 A ATOM 44 HB2 PRO A 4 -10.638 -4.053 -5.137 1.00 0.00 A ATOM 45 HB1 PRO A 4 -12.290 -3.525 -4.657 1.00 0.00 A ATOM 46 HD2 PRO A 4 -10.580 -0.786 -2.624 1.00 0.00 A ATOM 47 HD1 PRO A 4 -12.268 -1.168 -3.078 1.00 0.00 A ATOM 48 HG2 PRO A 4 -9.691 -1.967 -4.440 1.00 0.00 A ATOM 49 HG1 PRO A 4 -11.236 -1.432 -5.186 1.00 0.00 A ATOM 50 N PRO A 4 -11.238 -2.743 -2.180 1.00 0.00 A ATOM 51 O PRO A 4 -8.767 -3.873 -2.099 1.00 0.00 A ATOM 52 C THR A 5 -7.263 -6.021 -4.736 1.00 0.00 A ATOM 53 CA THR A 5 -7.985 -6.238 -3.409 1.00 0.00 A ATOM 54 CB THR A 5 -8.131 -7.740 -3.146 1.00 0.00 A ATOM 55 CG2 THR A 5 -6.774 -8.350 -2.788 1.00 0.00 A ATOM 56 HN THR A 5 -10.013 -6.056 -4.003 1.00 0.00 A ATOM 57 HA THR A 5 -7.406 -5.794 -2.599 1.00 0.00 A ATOM 58 HB THR A 5 -8.519 -8.226 -4.042 1.00 0.00 A ATOM 59 HG1 THR A 5 -9.162 -8.918 -2.007 1.00 0.00 A ATOM 60 HG21 THR A 5 -6.897 -9.412 -2.577 1.00 0.00 A ATOM 61 HG22 THR A 5 -6.084 -8.231 -3.623 1.00 0.00 A ATOM 62 HG23 THR A 5 -6.368 -7.855 -1.906 1.00 0.00 A ATOM 63 N THR A 5 -9.298 -5.605 -3.451 1.00 0.00 A ATOM 64 O THR A 5 -7.809 -6.352 -5.787 1.00 0.00 A ATOM 65 OG1 THR A 5 -9.029 -7.971 -2.087 1.00 0.00 A ATOM 66 C ARG A 6 -3.769 -5.521 -5.570 1.00 0.00 A ATOM 67 CA ARG A 6 -5.238 -5.278 -5.903 1.00 0.00 A ATOM 68 CB ARG A 6 -5.430 -3.864 -6.459 1.00 0.00 A ATOM 69 CD ARG A 6 -7.075 -2.207 -7.394 1.00 0.00 A ATOM 70 CG ARG A 6 -6.909 -3.543 -6.676 1.00 0.00 A ATOM 71 CZ ARG A 6 -6.711 -1.274 -9.662 1.00 0.00 A ATOM 72 HN ARG A 6 -5.656 -5.174 -3.821 1.00 0.00 A ATOM 73 HA ARG A 6 -5.555 -5.982 -6.672 1.00 0.00 A ATOM 74 HB2 ARG A 6 -5.002 -3.138 -5.768 1.00 0.00 A ATOM 75 HB1 ARG A 6 -4.905 -3.791 -7.412 1.00 0.00 A ATOM 76 HD2 ARG A 6 -8.131 -1.940 -7.376 1.00 0.00 A ATOM 77 HD1 ARG A 6 -6.504 -1.442 -6.869 1.00 0.00 A ATOM 78 HE ARG A 6 -6.250 -3.164 -9.111 1.00 0.00 A ATOM 79 HG2 ARG A 6 -7.374 -4.325 -7.275 1.00 0.00 A ATOM 80 HG1 ARG A 6 -7.410 -3.488 -5.709 1.00 0.00 A ATOM 81 HH11 ARG A 6 -7.517 0.046 -8.341 1.00 0.00 A ATOM 82 HH12 ARG A 6 -7.247 0.662 -9.956 1.00 0.00 A ATOM 83 HH21 ARG A 6 -5.927 -2.337 -11.209 1.00 0.00 A ATOM 84 HH22 ARG A 6 -6.360 -0.682 -11.572 1.00 0.00 A ATOM 85 N ARG A 6 -6.046 -5.471 -4.703 1.00 0.00 A ATOM 86 NE ARG A 6 -6.634 -2.286 -8.793 1.00 0.00 A ATOM 87 NH1 ARG A 6 -7.199 -0.095 -9.289 1.00 0.00 A ATOM 88 NH2 ARG A 6 -6.298 -1.445 -10.913 1.00 0.00 A ATOM 89 O ARG A 6 -3.272 -5.000 -4.573 1.00 0.00 A ATOM 90 C ARG A 7 -0.854 -6.577 -7.479 1.00 0.00 A ATOM 91 CA ARG A 7 -1.660 -6.638 -6.181 1.00 0.00 A ATOM 92 CB ARG A 7 -1.543 -8.046 -5.580 1.00 0.00 A ATOM 93 CD ARG A 7 -1.715 -7.346 -3.128 1.00 0.00 A ATOM 94 CG ARG A 7 -2.284 -8.217 -4.250 1.00 0.00 A ATOM 95 CZ ARG A 7 0.148 -8.669 -2.138 1.00 0.00 A ATOM 96 HN ARG A 7 -3.539 -6.702 -7.201 1.00 0.00 A ATOM 97 HA ARG A 7 -1.225 -5.920 -5.485 1.00 0.00 A ATOM 98 HB2 ARG A 7 -1.955 -8.758 -6.294 1.00 0.00 A ATOM 99 HB1 ARG A 7 -0.489 -8.286 -5.433 1.00 0.00 A ATOM 100 HD2 ARG A 7 -1.799 -6.297 -3.409 1.00 0.00 A ATOM 101 HD1 ARG A 7 -2.297 -7.506 -2.221 1.00 0.00 A ATOM 102 HE ARG A 7 0.386 -7.012 -3.254 1.00 0.00 A ATOM 103 HG2 ARG A 7 -3.336 -7.973 -4.398 1.00 0.00 A ATOM 104 HG1 ARG A 7 -2.212 -9.262 -3.949 1.00 0.00 A ATOM 105 HH11 ARG A 7 -1.685 -9.445 -1.740 1.00 0.00 A ATOM 106 HH12 ARG A 7 -0.338 -10.327 -1.058 1.00 0.00 A ATOM 107 HH21 ARG A 7 2.090 -8.129 -2.335 1.00 0.00 A ATOM 108 HH22 ARG A 7 1.813 -9.591 -1.412 1.00 0.00 A ATOM 109 N ARG A 7 -3.072 -6.310 -6.396 1.00 0.00 A ATOM 110 NE ARG A 7 -0.300 -7.643 -2.866 1.00 0.00 A ATOM 111 NH1 ARG A 7 -0.690 -9.551 -1.601 1.00 0.00 A ATOM 112 NH2 ARG A 7 1.456 -8.811 -1.945 1.00 0.00 A ATOM 113 O ARG A 7 0.371 -6.635 -7.439 1.00 0.00 A ATOM 114 C GLY A 8 -0.500 -5.024 -10.368 1.00 0.00 A ATOM 115 CA GLY A 8 -0.891 -6.436 -9.942 1.00 0.00 A ATOM 116 HN GLY A 8 -2.537 -6.392 -8.605 1.00 0.00 A ATOM 117 HA2 GLY A 8 0.005 -7.058 -9.913 1.00 0.00 A ATOM 118 HA1 GLY A 8 -1.577 -6.851 -10.679 1.00 0.00 A ATOM 119 N GLY A 8 -1.529 -6.465 -8.631 1.00 0.00 A ATOM 120 O GLY A 8 -0.182 -4.797 -11.533 1.00 0.00 A ATOM 121 C LEU A 9 1.137 -2.388 -10.222 1.00 0.00 A ATOM 122 CA LEU A 9 -0.288 -2.660 -9.748 1.00 0.00 A ATOM 123 CB LEU A 9 -0.606 -1.828 -8.499 1.00 0.00 A ATOM 124 CD1 LEU A 9 -2.281 -1.283 -6.737 1.00 0.00 A ATOM 125 CD2 LEU A 9 -3.037 -1.469 -9.087 1.00 0.00 A ATOM 126 CG LEU A 9 -2.058 -2.021 -8.053 1.00 0.00 A ATOM 127 HN LEU A 9 -0.720 -4.311 -8.480 1.00 0.00 A ATOM 128 HA LEU A 9 -0.969 -2.367 -10.547 1.00 0.00 A ATOM 129 HB2 LEU A 9 0.060 -2.136 -7.693 1.00 0.00 A ATOM 130 HB1 LEU A 9 -0.435 -0.775 -8.722 1.00 0.00 A ATOM 131 HD11 LEU A 9 -2.096 -0.220 -6.883 1.00 0.00 A ATOM 132 HD12 LEU A 9 -3.309 -1.434 -6.408 1.00 0.00 A ATOM 133 HD13 LEU A 9 -1.598 -1.678 -5.985 1.00 0.00 A ATOM 134 HD21 LEU A 9 -2.962 -2.043 -10.011 1.00 0.00 A ATOM 135 HD22 LEU A 9 -4.052 -1.546 -8.700 1.00 0.00 A ATOM 136 HD23 LEU A 9 -2.810 -0.420 -9.277 1.00 0.00 A ATOM 137 HG LEU A 9 -2.258 -3.081 -7.894 1.00 0.00 A ATOM 138 N LEU A 9 -0.517 -4.063 -9.438 1.00 0.00 A ATOM 139 O LEU A 9 1.392 -1.341 -10.810 1.00 0.00 A ATOM 140 C CYS A 10 3.720 -3.812 -11.745 1.00 0.00 A ATOM 141 CA CYS A 10 3.454 -3.148 -10.393 1.00 0.00 A ATOM 142 CB CYS A 10 4.378 -3.692 -9.304 1.00 0.00 A ATOM 143 HN CYS A 10 1.816 -4.158 -9.483 1.00 0.00 A ATOM 144 HA CYS A 10 3.659 -2.083 -10.505 1.00 0.00 A ATOM 145 HB2 CYS A 10 4.100 -4.725 -9.093 1.00 0.00 A ATOM 146 HB1 CYS A 10 5.399 -3.680 -9.686 1.00 0.00 A ATOM 147 N CYS A 10 2.071 -3.314 -9.974 1.00 0.00 A ATOM 148 O CYS A 10 4.861 -3.815 -12.212 1.00 0.00 A ATOM 149 SG CYS A 10 4.359 -2.751 -7.755 1.00 0.00 A ATOM 150 C VAL A 11 2.772 -4.098 -14.838 1.00 0.00 A ATOM 151 CA VAL A 11 2.856 -5.068 -13.661 1.00 0.00 A ATOM 152 CB VAL A 11 1.800 -6.171 -13.798 1.00 0.00 A ATOM 153 CG1 VAL A 11 1.969 -6.939 -15.107 1.00 0.00 A ATOM 154 CG2 VAL A 11 1.930 -7.170 -12.651 1.00 0.00 A ATOM 155 HN VAL A 11 1.762 -4.340 -11.986 1.00 0.00 A ATOM 156 HA VAL A 11 3.841 -5.533 -13.682 1.00 0.00 A ATOM 157 HB VAL A 11 0.803 -5.732 -13.777 1.00 0.00 A ATOM 158 HG11 VAL A 11 1.247 -7.754 -15.150 1.00 0.00 A ATOM 159 HG12 VAL A 11 1.795 -6.274 -15.954 1.00 0.00 A ATOM 160 HG13 VAL A 11 2.975 -7.354 -15.160 1.00 0.00 A ATOM 161 HG21 VAL A 11 1.803 -6.660 -11.696 1.00 0.00 A ATOM 162 HG22 VAL A 11 1.162 -7.938 -12.746 1.00 0.00 A ATOM 163 HG23 VAL A 11 2.915 -7.635 -12.682 1.00 0.00 A ATOM 164 N VAL A 11 2.689 -4.377 -12.386 1.00 0.00 A ATOM 165 O VAL A 11 3.397 -4.335 -15.871 1.00 0.00 A ATOM 166 C THR A 12 1.469 -0.650 -15.285 1.00 0.00 A ATOM 167 CA THR A 12 1.860 -2.044 -15.784 1.00 0.00 A ATOM 168 CB THR A 12 0.815 -2.568 -16.773 1.00 0.00 A ATOM 169 CG2 THR A 12 -0.576 -2.673 -16.139 1.00 0.00 A ATOM 170 HN THR A 12 1.517 -2.849 -13.830 1.00 0.00 A ATOM 171 HA THR A 12 2.812 -1.959 -16.308 1.00 0.00 A ATOM 172 HB THR A 12 1.114 -3.559 -17.112 1.00 0.00 A ATOM 173 HG1 THR A 12 1.581 -1.722 -18.342 1.00 0.00 A ATOM 174 HG21 THR A 12 -0.927 -1.685 -15.842 1.00 0.00 A ATOM 175 HG22 THR A 12 -1.269 -3.097 -16.865 1.00 0.00 A ATOM 176 HG23 THR A 12 -0.535 -3.323 -15.265 1.00 0.00 A ATOM 177 N THR A 12 2.008 -3.007 -14.699 1.00 0.00 A ATOM 178 O THR A 12 1.768 0.345 -15.943 1.00 0.00 A ATOM 179 OG1 THR A 12 0.734 -1.708 -17.891 1.00 0.00 A ATOM 180 C SER A 13 1.523 1.444 -12.883 1.00 0.00 A ATOM 181 CA SER A 13 0.378 0.715 -13.579 1.00 0.00 A ATOM 182 CB SER A 13 -0.766 0.471 -12.603 1.00 0.00 A ATOM 183 HN SER A 13 0.569 -1.398 -13.609 1.00 0.00 A ATOM 184 HA SER A 13 0.012 1.349 -14.387 1.00 0.00 A ATOM 185 HB2 SER A 13 -0.452 -0.224 -11.824 1.00 0.00 A ATOM 186 HB1 SER A 13 -1.021 1.426 -12.144 1.00 0.00 A ATOM 187 HG SER A 13 -2.607 -0.148 -12.663 1.00 0.00 A ATOM 188 N SER A 13 0.805 -0.563 -14.128 1.00 0.00 A ATOM 189 O SER A 13 1.468 2.656 -12.688 1.00 0.00 A ATOM 190 OG SER A 13 -1.882 -0.056 -13.286 1.00 0.00 A ATOM 191 C GLY A 14 3.711 1.403 -10.429 1.00 0.00 A ATOM 192 CA GLY A 14 3.785 1.234 -11.941 1.00 0.00 A ATOM 193 HN GLY A 14 2.484 -0.305 -12.630 1.00 0.00 A ATOM 194 HA2 GLY A 14 4.612 0.561 -12.171 1.00 0.00 A ATOM 195 HA1 GLY A 14 4.004 2.201 -12.394 1.00 0.00 A ATOM 196 N GLY A 14 2.561 0.695 -12.513 1.00 0.00 A ATOM 197 O GLY A 14 2.658 1.231 -9.815 1.00 0.00 A ATOM 198 C LEU A 15 4.047 3.003 -7.871 1.00 0.00 A ATOM 199 CA LEU A 15 4.962 1.891 -8.378 1.00 0.00 A ATOM 200 CB LEU A 15 6.429 2.194 -8.040 1.00 0.00 A ATOM 201 CD1 LEU A 15 6.243 1.352 -5.658 1.00 0.00 A ATOM 202 CD2 LEU A 15 8.122 2.820 -6.320 1.00 0.00 A ATOM 203 CG LEU A 15 6.647 2.517 -6.558 1.00 0.00 A ATOM 204 HN LEU A 15 5.680 1.893 -10.376 1.00 0.00 A ATOM 205 HA LEU A 15 4.668 0.955 -7.904 1.00 0.00 A ATOM 206 HB2 LEU A 15 7.037 1.330 -8.310 1.00 0.00 A ATOM 207 HB1 LEU A 15 6.758 3.048 -8.631 1.00 0.00 A ATOM 208 HD11 LEU A 15 6.825 0.466 -5.915 1.00 0.00 A ATOM 209 HD12 LEU A 15 6.427 1.618 -4.618 1.00 0.00 A ATOM 210 HD13 LEU A 15 5.182 1.133 -5.780 1.00 0.00 A ATOM 211 HD21 LEU A 15 8.430 3.654 -6.950 1.00 0.00 A ATOM 212 HD22 LEU A 15 8.278 3.089 -5.275 1.00 0.00 A ATOM 213 HD23 LEU A 15 8.725 1.946 -6.564 1.00 0.00 A ATOM 214 HG LEU A 15 6.064 3.401 -6.298 1.00 0.00 A ATOM 215 N LEU A 15 4.849 1.745 -9.821 1.00 0.00 A ATOM 216 O LEU A 15 3.589 2.949 -6.731 1.00 0.00 A ATOM 217 C THR A 16 1.495 4.626 -8.005 1.00 0.00 A ATOM 218 CA THR A 16 2.908 5.120 -8.307 1.00 0.00 A ATOM 219 CB THR A 16 2.887 6.170 -9.420 1.00 0.00 A ATOM 220 CG2 THR A 16 2.152 7.435 -8.975 1.00 0.00 A ATOM 221 HN THR A 16 4.163 4.021 -9.631 1.00 0.00 A ATOM 222 HA THR A 16 3.312 5.579 -7.404 1.00 0.00 A ATOM 223 HB THR A 16 2.388 5.754 -10.296 1.00 0.00 A ATOM 224 HG1 THR A 16 4.173 7.135 -10.497 1.00 0.00 A ATOM 225 HG21 THR A 16 1.106 7.200 -8.776 1.00 0.00 A ATOM 226 HG22 THR A 16 2.611 7.826 -8.067 1.00 0.00 A ATOM 227 HG23 THR A 16 2.201 8.186 -9.763 1.00 0.00 A ATOM 228 N THR A 16 3.766 4.011 -8.701 1.00 0.00 A ATOM 229 O THR A 16 0.829 5.169 -7.129 1.00 0.00 A ATOM 230 OG1 THR A 16 4.210 6.514 -9.766 1.00 0.00 A ATOM 231 C ALA A 17 -0.289 2.154 -7.256 1.00 0.00 A ATOM 232 CA ALA A 17 -0.296 3.051 -8.490 1.00 0.00 A ATOM 233 CB ALA A 17 -0.740 2.280 -9.728 1.00 0.00 A ATOM 234 HN ALA A 17 1.604 3.181 -9.441 1.00 0.00 A ATOM 235 HA ALA A 17 -0.997 3.870 -8.324 1.00 0.00 A ATOM 236 HB1 ALA A 17 -0.035 1.474 -9.933 1.00 0.00 A ATOM 237 HB2 ALA A 17 -1.730 1.859 -9.556 1.00 0.00 A ATOM 238 HB3 ALA A 17 -0.779 2.959 -10.580 1.00 0.00 A ATOM 239 N ALA A 17 1.031 3.599 -8.721 1.00 0.00 A ATOM 240 O ALA A 17 -1.283 2.087 -6.537 1.00 0.00 A ATOM 241 C CYS A 18 1.056 1.479 -4.575 1.00 0.00 A ATOM 242 CA CYS A 18 0.980 0.617 -5.838 1.00 0.00 A ATOM 243 CB CYS A 18 2.243 -0.231 -6.022 1.00 0.00 A ATOM 244 HN CYS A 18 1.605 1.539 -7.651 1.00 0.00 A ATOM 245 HA CYS A 18 0.117 -0.044 -5.767 1.00 0.00 A ATOM 246 HB2 CYS A 18 2.113 -0.860 -6.902 1.00 0.00 A ATOM 247 HB1 CYS A 18 3.086 0.438 -6.201 1.00 0.00 A ATOM 248 N CYS A 18 0.830 1.469 -7.007 1.00 0.00 A ATOM 249 O CYS A 18 0.627 1.058 -3.503 1.00 0.00 A ATOM 250 SG CYS A 18 2.670 -1.293 -4.615 1.00 0.00 A ATOM 251 C ARG A 19 0.428 4.309 -3.277 1.00 0.00 A ATOM 252 CA ARG A 19 1.748 3.614 -3.581 1.00 0.00 A ATOM 253 CB ARG A 19 2.837 4.623 -3.935 1.00 0.00 A ATOM 254 CD ARG A 19 4.538 6.233 -3.110 1.00 0.00 A ATOM 255 CG ARG A 19 3.422 5.281 -2.686 1.00 0.00 A ATOM 256 CZ ARG A 19 5.974 7.856 -1.899 1.00 0.00 A ATOM 257 HN ARG A 19 1.933 2.995 -5.605 1.00 0.00 A ATOM 258 HA ARG A 19 2.056 3.051 -2.700 1.00 0.00 A ATOM 259 HB2 ARG A 19 3.639 4.099 -4.457 1.00 0.00 A ATOM 260 HB1 ARG A 19 2.427 5.387 -4.594 1.00 0.00 A ATOM 261 HD2 ARG A 19 5.224 5.705 -3.772 1.00 0.00 A ATOM 262 HD1 ARG A 19 4.103 7.081 -3.640 1.00 0.00 A ATOM 263 HE ARG A 19 5.313 6.110 -1.130 1.00 0.00 A ATOM 264 HG2 ARG A 19 2.648 5.827 -2.147 1.00 0.00 A ATOM 265 HG1 ARG A 19 3.834 4.507 -2.039 1.00 0.00 A ATOM 266 HH11 ARG A 19 5.475 8.441 -3.780 1.00 0.00 A ATOM 267 HH12 ARG A 19 6.499 9.549 -2.899 1.00 0.00 A ATOM 268 HH21 ARG A 19 6.660 7.554 -0.011 1.00 0.00 A ATOM 269 HH22 ARG A 19 7.158 9.056 -0.760 1.00 0.00 A ATOM 270 N ARG A 19 1.601 2.695 -4.700 1.00 0.00 A ATOM 271 NE ARG A 19 5.297 6.706 -1.946 1.00 0.00 A ATOM 272 NH1 ARG A 19 5.983 8.682 -2.941 1.00 0.00 A ATOM 273 NH2 ARG A 19 6.650 8.184 -0.801 1.00 0.00 A ATOM 274 O ARG A 19 0.156 4.637 -2.127 1.00 0.00 A ATOM 275 C ASN A 20 -2.712 4.151 -3.573 1.00 0.00 A ATOM 276 CA ASN A 20 -1.697 5.150 -4.131 1.00 0.00 A ATOM 277 CB ASN A 20 -2.174 5.704 -5.475 1.00 0.00 A ATOM 278 CG ASN A 20 -1.324 6.867 -5.968 1.00 0.00 A ATOM 279 HN ASN A 20 -0.096 4.265 -5.235 1.00 0.00 A ATOM 280 HA ASN A 20 -1.607 5.973 -3.422 1.00 0.00 A ATOM 281 HB2 ASN A 20 -2.160 4.905 -6.216 1.00 0.00 A ATOM 282 HB1 ASN A 20 -3.203 6.048 -5.376 1.00 0.00 A ATOM 283 HD21 ASN A 20 -2.182 6.762 -7.810 1.00 0.00 A ATOM 284 HD22 ASN A 20 -0.972 8.014 -7.604 1.00 0.00 A ATOM 285 N ASN A 20 -0.392 4.528 -4.306 1.00 0.00 A ATOM 286 ND2 ASN A 20 -1.511 7.247 -7.230 1.00 0.00 A ATOM 287 O ASN A 20 -3.625 4.546 -2.852 1.00 0.00 A ATOM 288 OD1 ASN A 20 -0.511 7.423 -5.235 1.00 0.00 A ATOM 289 C HIS A 21 -3.162 1.505 -1.946 1.00 0.00 A ATOM 290 CA HIS A 21 -3.467 1.838 -3.403 1.00 0.00 A ATOM 291 CB HIS A 21 -3.322 0.597 -4.282 1.00 0.00 A ATOM 292 CD2 HIS A 21 -3.864 -1.655 -3.191 1.00 0.00 A ATOM 293 CE1 HIS A 21 -6.010 -1.794 -3.608 1.00 0.00 A ATOM 294 CG HIS A 21 -4.231 -0.531 -3.879 1.00 0.00 A ATOM 295 HN HIS A 21 -1.805 2.579 -4.502 1.00 0.00 A ATOM 296 HA HIS A 21 -4.491 2.205 -3.473 1.00 0.00 A ATOM 297 HB2 HIS A 21 -3.538 0.877 -5.313 1.00 0.00 A ATOM 298 HB1 HIS A 21 -2.291 0.246 -4.231 1.00 0.00 A ATOM 299 HD1 HIS A 21 -6.153 0.046 -4.616 1.00 0.00 A ATOM 300 HD2 HIS A 21 -2.870 -1.888 -2.840 1.00 0.00 A ATOM 301 HE1 HIS A 21 -7.026 -2.154 -3.658 1.00 0.00 A ATOM 302 N HIS A 21 -2.561 2.863 -3.894 1.00 0.00 A ATOM 303 ND1 HIS A 21 -5.580 -0.630 -4.130 1.00 0.00 A ATOM 304 NE2 HIS A 21 -5.000 -2.456 -3.018 1.00 0.00 A ATOM 305 O HIS A 21 -4.074 1.211 -1.174 1.00 0.00 A ATOM 306 C CYS A 22 -1.852 2.454 0.730 1.00 0.00 A ATOM 307 CA CYS A 22 -1.495 1.286 -0.185 1.00 0.00 A ATOM 308 CB CYS A 22 0.008 1.021 -0.133 1.00 0.00 A ATOM 309 HN CYS A 22 -1.169 1.769 -2.238 1.00 0.00 A ATOM 310 HA CYS A 22 -2.023 0.397 0.162 1.00 0.00 A ATOM 311 HB2 CYS A 22 0.515 1.821 -0.673 1.00 0.00 A ATOM 312 HB1 CYS A 22 0.333 1.047 0.908 1.00 0.00 A ATOM 313 N CYS A 22 -1.886 1.553 -1.561 1.00 0.00 A ATOM 314 O CYS A 22 -2.017 2.247 1.930 1.00 0.00 A ATOM 315 SG CYS A 22 0.502 -0.575 -0.831 1.00 0.00 A ATOM 316 C ARG A 23 -3.882 5.008 1.001 1.00 0.00 A ATOM 317 CA ARG A 23 -2.364 4.837 0.973 1.00 0.00 A ATOM 318 CB ARG A 23 -1.666 6.086 0.430 1.00 0.00 A ATOM 319 CD ARG A 23 0.517 7.314 0.326 1.00 0.00 A ATOM 320 CG ARG A 23 -0.189 6.061 0.834 1.00 0.00 A ATOM 321 CZ ARG A 23 2.757 8.343 0.563 1.00 0.00 A ATOM 322 HN ARG A 23 -1.793 3.797 -0.797 1.00 0.00 A ATOM 323 HA ARG A 23 -2.043 4.687 2.003 1.00 0.00 A ATOM 324 HB2 ARG A 23 -1.763 6.121 -0.655 1.00 0.00 A ATOM 325 HB1 ARG A 23 -2.130 6.974 0.859 1.00 0.00 A ATOM 326 HD2 ARG A 23 0.574 7.281 -0.762 1.00 0.00 A ATOM 327 HD1 ARG A 23 -0.061 8.188 0.624 1.00 0.00 A ATOM 328 HE ARG A 23 2.116 6.747 1.616 1.00 0.00 A ATOM 329 HG2 ARG A 23 -0.124 6.034 1.922 1.00 0.00 A ATOM 330 HG1 ARG A 23 0.289 5.170 0.426 1.00 0.00 A ATOM 331 HH11 ARG A 23 1.586 9.239 -0.842 1.00 0.00 A ATOM 332 HH12 ARG A 23 3.171 9.941 -0.625 1.00 0.00 A ATOM 333 HH21 ARG A 23 4.146 7.684 1.887 1.00 0.00 A ATOM 334 HH22 ARG A 23 4.628 9.053 0.917 1.00 0.00 A ATOM 335 N ARG A 23 -1.974 3.670 0.188 1.00 0.00 A ATOM 336 NE ARG A 23 1.859 7.417 0.905 1.00 0.00 A ATOM 337 NH1 ARG A 23 2.482 9.245 -0.378 1.00 0.00 A ATOM 338 NH2 ARG A 23 3.938 8.362 1.168 1.00 0.00 A ATOM 339 O ARG A 23 -4.391 5.841 1.748 1.00 0.00 A ATOM 340 C SER A 24 -6.545 2.966 0.921 1.00 0.00 A ATOM 341 CA SER A 24 -6.052 4.204 0.183 1.00 0.00 A ATOM 342 CB SER A 24 -6.570 4.223 -1.253 1.00 0.00 A ATOM 343 HN SER A 24 -4.118 3.595 -0.435 1.00 0.00 A ATOM 344 HA SER A 24 -6.434 5.087 0.696 1.00 0.00 A ATOM 345 HB2 SER A 24 -6.189 3.352 -1.785 1.00 0.00 A ATOM 346 HB1 SER A 24 -7.659 4.192 -1.248 1.00 0.00 A ATOM 347 HG SER A 24 -5.205 5.327 -2.084 1.00 0.00 A ATOM 348 N SER A 24 -4.598 4.223 0.194 1.00 0.00 A ATOM 349 O SER A 24 -5.766 2.046 1.172 1.00 0.00 A ATOM 350 OG SER A 24 -6.147 5.399 -1.915 1.00 0.00 A ATOM 351 C CYS A 25 -8.483 0.594 1.010 1.00 0.00 A ATOM 352 CA CYS A 25 -8.397 1.784 1.964 1.00 0.00 A ATOM 353 CB CYS A 25 -9.761 2.174 2.538 1.00 0.00 A ATOM 354 HN CYS A 25 -8.435 3.708 1.053 1.00 0.00 A ATOM 355 HA CYS A 25 -7.733 1.523 2.788 1.00 0.00 A ATOM 356 HB2 CYS A 25 -9.654 3.129 3.052 1.00 0.00 A ATOM 357 HB1 CYS A 25 -10.464 2.306 1.716 1.00 0.00 A ATOM 358 N CYS A 25 -7.832 2.929 1.271 1.00 0.00 A ATOM 359 O CYS A 25 -9.079 0.703 -0.062 1.00 0.00 A ATOM 360 SG CYS A 25 -10.454 0.989 3.721 1.00 0.00 A ATOM 361 C HIS A 26 -8.018 -2.981 1.435 1.00 0.00 A ATOM 362 CA HIS A 26 -7.869 -1.740 0.564 1.00 0.00 A ATOM 363 CB HIS A 26 -6.549 -1.769 -0.208 1.00 0.00 A ATOM 364 CD2 HIS A 26 -4.843 -2.692 1.466 1.00 0.00 A ATOM 365 CE1 HIS A 26 -3.680 -0.854 1.878 1.00 0.00 A ATOM 366 CG HIS A 26 -5.367 -1.676 0.719 1.00 0.00 A ATOM 367 HN HIS A 26 -7.425 -0.593 2.288 1.00 0.00 A ATOM 368 HA HIS A 26 -8.693 -1.716 -0.150 1.00 0.00 A ATOM 369 HB2 HIS A 26 -6.486 -2.684 -0.797 1.00 0.00 A ATOM 370 HB1 HIS A 26 -6.517 -0.919 -0.889 1.00 0.00 A ATOM 371 HD1 HIS A 26 -4.774 0.372 0.564 1.00 0.00 A ATOM 372 HD2 HIS A 26 -5.186 -3.717 1.490 1.00 0.00 A ATOM 373 HE1 HIS A 26 -2.946 -0.175 2.289 1.00 0.00 A ATOM 374 HE2 HIS A 26 -3.229 -2.662 2.855 1.00 0.00 A ATOM 375 N HIS A 26 -7.893 -0.543 1.394 1.00 0.00 A ATOM 376 ND1 HIS A 26 -4.628 -0.537 0.979 1.00 0.00 A ATOM 377 NE2 HIS A 26 -3.799 -2.157 2.192 1.00 0.00 A ATOM 378 O HIS A 26 -7.940 -2.893 2.659 1.00 0.00 A ATOM 379 C ARG A 27 -7.116 -5.890 2.121 1.00 0.00 A ATOM 380 CA ARG A 27 -8.432 -5.386 1.535 1.00 0.00 A ATOM 381 CB ARG A 27 -9.043 -6.414 0.577 1.00 0.00 A ATOM 382 CD ARG A 27 -10.482 -7.401 2.396 1.00 0.00 A ATOM 383 CG ARG A 27 -9.497 -7.704 1.267 1.00 0.00 A ATOM 384 CZ ARG A 27 -10.740 -9.647 3.462 1.00 0.00 A ATOM 385 HN ARG A 27 -8.262 -4.160 -0.198 1.00 0.00 A ATOM 386 HA ARG A 27 -9.128 -5.197 2.353 1.00 0.00 A ATOM 387 HB2 ARG A 27 -9.902 -5.963 0.078 1.00 0.00 A ATOM 388 HB1 ARG A 27 -8.302 -6.661 -0.183 1.00 0.00 A ATOM 389 HD2 ARG A 27 -9.946 -6.991 3.253 1.00 0.00 A ATOM 390 HD1 ARG A 27 -11.191 -6.651 2.047 1.00 0.00 A ATOM 391 HE ARG A 27 -12.216 -8.609 2.556 1.00 0.00 A ATOM 392 HG2 ARG A 27 -9.985 -8.338 0.527 1.00 0.00 A ATOM 393 HG1 ARG A 27 -8.632 -8.234 1.665 1.00 0.00 A ATOM 394 HH11 ARG A 27 -8.817 -8.969 3.553 1.00 0.00 A ATOM 395 HH12 ARG A 27 -9.107 -10.513 4.312 1.00 0.00 A ATOM 396 HH21 ARG A 27 -12.525 -10.620 3.545 1.00 0.00 A ATOM 397 HH22 ARG A 27 -11.185 -11.454 4.288 1.00 0.00 A ATOM 398 N ARG A 27 -8.230 -4.141 0.811 1.00 0.00 A ATOM 399 NE ARG A 27 -11.236 -8.593 2.804 1.00 0.00 A ATOM 400 NH1 ARG A 27 -9.454 -9.712 3.803 1.00 0.00 A ATOM 401 NH2 ARG A 27 -11.547 -10.653 3.791 1.00 0.00 A ATOM 402 O ARG A 27 -6.130 -6.033 1.400 1.00 0.00 A ATOM 403 C GLY A 28 -6.078 -8.227 4.232 1.00 0.00 A ATOM 404 CA GLY A 28 -5.968 -6.711 4.138 1.00 0.00 A ATOM 405 HN GLY A 28 -7.942 -5.978 3.973 1.00 0.00 A ATOM 406 HA2 GLY A 28 -5.040 -6.455 3.625 1.00 0.00 A ATOM 407 HA1 GLY A 28 -5.927 -6.296 5.146 1.00 0.00 A ATOM 408 N GLY A 28 -7.110 -6.159 3.430 1.00 0.00 A ATOM 409 O GLY A 28 -6.809 -8.846 3.461 1.00 0.00 A ATOM 410 C ASP A 29 -6.532 -10.789 6.158 1.00 0.00 A ATOM 411 CA ASP A 29 -5.340 -10.281 5.345 1.00 0.00 A ATOM 412 CB ASP A 29 -4.026 -10.672 6.019 1.00 0.00 A ATOM 413 CG ASP A 29 -3.862 -12.187 6.093 1.00 0.00 A ATOM 414 HN ASP A 29 -4.786 -8.273 5.797 1.00 0.00 A ATOM 415 HA ASP A 29 -5.374 -10.748 4.360 1.00 0.00 A ATOM 416 HB2 ASP A 29 -3.199 -10.245 5.450 1.00 0.00 A ATOM 417 HB1 ASP A 29 -4.009 -10.253 7.025 1.00 0.00 A ATOM 418 N ASP A 29 -5.355 -8.832 5.177 1.00 0.00 A ATOM 419 O ASP A 29 -6.888 -11.963 6.064 1.00 0.00 A ATOM 420 OD1 ASP A 29 -3.706 -12.799 5.012 1.00 0.00 A ATOM 421 OD2 ASP A 29 -3.891 -12.721 7.225 1.00 0.00 A ATOM 422 C VAL A 30 -9.400 -9.222 7.748 1.00 0.00 A ATOM 423 CA VAL A 30 -8.297 -10.283 7.793 1.00 0.00 A ATOM 424 CB VAL A 30 -7.782 -10.534 9.218 1.00 0.00 A ATOM 425 CG1 VAL A 30 -7.270 -9.245 9.858 1.00 0.00 A ATOM 426 CG2 VAL A 30 -8.871 -11.143 10.099 1.00 0.00 A ATOM 427 HN VAL A 30 -6.815 -8.963 6.994 1.00 0.00 A ATOM 428 HA VAL A 30 -8.719 -11.211 7.410 1.00 0.00 A ATOM 429 HB VAL A 30 -6.959 -11.245 9.164 1.00 0.00 A ATOM 430 HG11 VAL A 30 -8.081 -8.521 9.938 1.00 0.00 A ATOM 431 HG12 VAL A 30 -6.890 -9.463 10.856 1.00 0.00 A ATOM 432 HG13 VAL A 30 -6.467 -8.825 9.252 1.00 0.00 A ATOM 433 HG21 VAL A 30 -8.444 -11.416 11.064 1.00 0.00 A ATOM 434 HG22 VAL A 30 -9.670 -10.418 10.257 1.00 0.00 A ATOM 435 HG23 VAL A 30 -9.275 -12.033 9.618 1.00 0.00 A ATOM 436 N VAL A 30 -7.156 -9.914 6.956 1.00 0.00 A ATOM 437 O VAL A 30 -10.509 -9.457 8.226 1.00 0.00 A ATOM 438 C GLY A 31 -9.423 -5.807 6.291 1.00 0.00 A ATOM 439 CA GLY A 31 -10.061 -6.960 7.055 1.00 0.00 A ATOM 440 HN GLY A 31 -8.187 -7.902 6.787 1.00 0.00 A ATOM 441 HA2 GLY A 31 -10.947 -7.293 6.515 1.00 0.00 A ATOM 442 HA1 GLY A 31 -10.361 -6.618 8.045 1.00 0.00 A ATOM 443 N GLY A 31 -9.109 -8.056 7.171 1.00 0.00 A ATOM 444 O GLY A 31 -8.226 -5.844 6.014 1.00 0.00 A ATOM 445 C CYS A 32 -8.780 -2.774 6.050 1.00 0.00 A ATOM 446 CA CYS A 32 -9.664 -3.666 5.182 1.00 0.00 A ATOM 447 CB CYS A 32 -10.790 -2.883 4.515 1.00 0.00 A ATOM 448 HN CYS A 32 -11.180 -4.769 6.200 1.00 0.00 A ATOM 449 HA CYS A 32 -9.032 -4.078 4.396 1.00 0.00 A ATOM 450 HB2 CYS A 32 -11.528 -2.587 5.261 1.00 0.00 A ATOM 451 HB1 CYS A 32 -10.364 -1.979 4.081 1.00 0.00 A ATOM 452 N CYS A 32 -10.203 -4.781 5.943 1.00 0.00 A ATOM 453 O CYS A 32 -9.068 -2.550 7.225 1.00 0.00 A ATOM 454 SG CYS A 32 -11.612 -3.807 3.194 1.00 0.00 A ATOM 455 C VAL A 33 -6.111 -0.441 5.114 1.00 0.00 A ATOM 456 CA VAL A 33 -6.708 -1.427 6.110 1.00 0.00 A ATOM 457 CB VAL A 33 -5.577 -2.283 6.700 1.00 0.00 A ATOM 458 CG1 VAL A 33 -6.095 -3.211 7.795 1.00 0.00 A ATOM 459 CG2 VAL A 33 -4.893 -3.125 5.620 1.00 0.00 A ATOM 460 HN VAL A 33 -7.544 -2.481 4.475 1.00 0.00 A ATOM 461 HA VAL A 33 -7.180 -0.865 6.917 1.00 0.00 A ATOM 462 HB VAL A 33 -4.836 -1.616 7.141 1.00 0.00 A ATOM 463 HG11 VAL A 33 -6.627 -2.622 8.541 1.00 0.00 A ATOM 464 HG12 VAL A 33 -6.765 -3.962 7.374 1.00 0.00 A ATOM 465 HG13 VAL A 33 -5.252 -3.714 8.267 1.00 0.00 A ATOM 466 HG21 VAL A 33 -4.475 -2.470 4.856 1.00 0.00 A ATOM 467 HG22 VAL A 33 -4.079 -3.698 6.066 1.00 0.00 A ATOM 468 HG23 VAL A 33 -5.612 -3.809 5.167 1.00 0.00 A ATOM 469 N VAL A 33 -7.697 -2.272 5.451 1.00 0.00 A ATOM 470 O VAL A 33 -6.301 -0.570 3.905 1.00 0.00 A ATOM 471 C ARG A 34 -3.248 1.677 5.448 1.00 0.00 A ATOM 472 CA ARG A 34 -4.618 1.487 4.803 1.00 0.00 A ATOM 473 CB ARG A 34 -5.372 2.808 4.633 1.00 0.00 A ATOM 474 CD ARG A 34 -6.309 4.851 5.756 1.00 0.00 A ATOM 475 CG ARG A 34 -5.444 3.606 5.935 1.00 0.00 A ATOM 476 CZ ARG A 34 -6.184 6.977 4.490 1.00 0.00 A ATOM 477 HN ARG A 34 -5.326 0.667 6.627 1.00 0.00 A ATOM 478 HA ARG A 34 -4.472 1.049 3.816 1.00 0.00 A ATOM 479 HB2 ARG A 34 -4.869 3.401 3.869 1.00 0.00 A ATOM 480 HB1 ARG A 34 -6.383 2.592 4.286 1.00 0.00 A ATOM 481 HD2 ARG A 34 -7.330 4.550 5.520 1.00 0.00 A ATOM 482 HD1 ARG A 34 -6.310 5.406 6.695 1.00 0.00 A ATOM 483 HE ARG A 34 -5.137 5.313 4.033 1.00 0.00 A ATOM 484 HG2 ARG A 34 -5.879 2.987 6.720 1.00 0.00 A ATOM 485 HG1 ARG A 34 -4.442 3.911 6.237 1.00 0.00 A ATOM 486 HH11 ARG A 34 -7.434 7.038 6.090 1.00 0.00 A ATOM 487 HH12 ARG A 34 -7.318 8.524 5.170 1.00 0.00 A ATOM 488 HH21 ARG A 34 -5.043 7.230 2.835 1.00 0.00 A ATOM 489 HH22 ARG A 34 -5.963 8.633 3.328 1.00 0.00 A ATOM 490 N ARG A 34 -5.380 0.556 5.624 1.00 0.00 A ATOM 491 NE ARG A 34 -5.807 5.710 4.676 1.00 0.00 A ATOM 492 NH1 ARG A 34 -7.049 7.562 5.316 1.00 0.00 A ATOM 493 NH2 ARG A 34 -5.692 7.670 3.470 1.00 0.00 A ATOM 494 O ARG A 34 -3.132 1.579 6.667 1.00 0.00 A ATOM 495 C CYS A 35 -0.158 3.299 4.815 1.00 0.00 A ATOM 496 CA CYS A 35 -0.838 1.957 5.102 1.00 0.00 A ATOM 497 CB CYS A 35 -0.088 0.816 4.425 1.00 0.00 A ATOM 498 HN CYS A 35 -2.388 2.132 3.665 1.00 0.00 A ATOM 499 HA CYS A 35 -0.815 1.786 6.179 1.00 0.00 A ATOM 500 HB2 CYS A 35 -0.051 1.029 3.356 1.00 0.00 A ATOM 501 HB1 CYS A 35 0.937 0.804 4.797 1.00 0.00 A ATOM 502 N CYS A 35 -2.220 1.946 4.643 1.00 0.00 A ATOM 503 O CYS A 35 -0.802 4.251 4.373 1.00 0.00 A ATOM 504 SG CYS A 35 -0.775 -0.850 4.646 1.00 0.00 A ATOM 505 C SER A 36 2.669 4.740 3.647 1.00 0.00 A ATOM 506 CA SER A 36 1.914 4.607 4.968 1.00 0.00 A ATOM 507 CB SER A 36 2.902 4.648 6.136 1.00 0.00 A ATOM 508 HN SER A 36 1.643 2.532 5.357 1.00 0.00 A ATOM 509 HA SER A 36 1.235 5.454 5.067 1.00 0.00 A ATOM 510 HB2 SER A 36 2.367 4.468 7.069 1.00 0.00 A ATOM 511 HB1 SER A 36 3.648 3.863 6.006 1.00 0.00 A ATOM 512 HG SER A 36 4.144 5.909 6.933 1.00 0.00 A ATOM 513 N SER A 36 1.155 3.368 5.067 1.00 0.00 A ATOM 514 O SER A 36 2.772 5.837 3.099 1.00 0.00 A ATOM 515 OG SER A 36 3.540 5.907 6.187 1.00 0.00 A ATOM 516 C ASN A 37 3.884 2.297 1.185 1.00 0.00 A ATOM 517 CA ASN A 37 4.000 3.645 1.900 1.00 0.00 A ATOM 518 CB ASN A 37 5.451 3.977 2.272 1.00 0.00 A ATOM 519 CG ASN A 37 6.291 4.406 1.076 1.00 0.00 A ATOM 520 HN ASN A 37 3.056 2.746 3.586 1.00 0.00 A ATOM 521 HA ASN A 37 3.620 4.422 1.237 1.00 0.00 A ATOM 522 HB2 ASN A 37 5.462 4.796 2.991 1.00 0.00 A ATOM 523 HB1 ASN A 37 5.924 3.115 2.745 1.00 0.00 A ATOM 524 HD21 ASN A 37 8.009 4.212 2.146 1.00 0.00 A ATOM 525 HD22 ASN A 37 8.203 4.719 0.482 1.00 0.00 A ATOM 526 N ASN A 37 3.202 3.632 3.122 1.00 0.00 A ATOM 527 ND2 ASN A 37 7.606 4.448 1.251 1.00 0.00 A ATOM 528 O ASN A 37 3.116 1.438 1.615 1.00 0.00 A ATOM 529 OD1 ASN A 37 5.763 4.694 0.008 1.00 0.00 A ATOM 530 C ALA A 38 5.869 0.630 -1.451 1.00 0.00 A ATOM 531 CA ALA A 38 4.578 0.874 -0.679 1.00 0.00 A ATOM 532 CB ALA A 38 3.425 0.991 -1.674 1.00 0.00 A ATOM 533 HN ALA A 38 5.284 2.814 -0.200 1.00 0.00 A ATOM 534 HA ALA A 38 4.391 0.029 -0.016 1.00 0.00 A ATOM 535 HB1 ALA A 38 3.268 0.035 -2.172 1.00 0.00 A ATOM 536 HB2 ALA A 38 2.512 1.276 -1.151 1.00 0.00 A ATOM 537 HB3 ALA A 38 3.669 1.749 -2.419 1.00 0.00 A ATOM 538 N ALA A 38 4.637 2.099 0.101 1.00 0.00 A ATOM 539 O ALA A 38 6.712 1.520 -1.573 1.00 0.00 A ATOM 540 C GLN A 39 6.658 -2.125 -3.748 1.00 0.00 A ATOM 541 CA GLN A 39 7.108 -0.964 -2.863 1.00 0.00 A ATOM 542 CB GLN A 39 8.348 -1.346 -2.050 1.00 0.00 A ATOM 543 CD GLN A 39 9.380 -3.031 -0.488 1.00 0.00 A ATOM 544 CG GLN A 39 8.097 -2.576 -1.178 1.00 0.00 A ATOM 545 HN GLN A 39 5.320 -1.291 -1.778 1.00 0.00 A ATOM 546 HA GLN A 39 7.358 -0.112 -3.496 1.00 0.00 A ATOM 547 HB2 GLN A 39 9.169 -1.554 -2.736 1.00 0.00 A ATOM 548 HB1 GLN A 39 8.629 -0.505 -1.415 1.00 0.00 A ATOM 549 HE21 GLN A 39 9.427 -1.367 0.683 1.00 0.00 A ATOM 550 HE22 GLN A 39 10.739 -2.503 0.921 1.00 0.00 A ATOM 551 HG2 GLN A 39 7.345 -2.333 -0.426 1.00 0.00 A ATOM 552 HG1 GLN A 39 7.722 -3.390 -1.799 1.00 0.00 A ATOM 553 N GLN A 39 6.015 -0.586 -1.979 1.00 0.00 A ATOM 554 NE2 GLN A 39 9.890 -2.234 0.447 1.00 0.00 A ATOM 555 O GLN A 39 5.663 -2.786 -3.457 1.00 0.00 A ATOM 556 OE1 GLN A 39 9.917 -4.091 -0.796 1.00 0.00 A ATOM 557 C CYS A 40 7.962 -4.700 -5.308 1.00 0.00 A ATOM 558 CA CYS A 40 7.104 -3.500 -5.708 1.00 0.00 A ATOM 559 CB CYS A 40 7.318 -3.095 -7.168 1.00 0.00 A ATOM 560 HN CYS A 40 8.183 -1.788 -5.048 1.00 0.00 A ATOM 561 HA CYS A 40 6.058 -3.782 -5.591 1.00 0.00 A ATOM 562 HB2 CYS A 40 8.341 -2.735 -7.277 1.00 0.00 A ATOM 563 HB1 CYS A 40 7.196 -3.977 -7.797 1.00 0.00 A ATOM 564 N CYS A 40 7.393 -2.379 -4.830 1.00 0.00 A ATOM 565 O CYS A 40 9.117 -4.539 -4.913 1.00 0.00 A ATOM 566 SG CYS A 40 6.177 -1.817 -7.759 1.00 0.00 A ATOM 567 C THR A 41 7.847 -8.231 -6.057 1.00 0.00 A ATOM 568 CA THR A 41 8.050 -7.140 -5.009 1.00 0.00 A ATOM 569 CB THR A 41 7.483 -7.595 -3.659 1.00 0.00 A ATOM 570 CG2 THR A 41 7.743 -6.549 -2.578 1.00 0.00 A ATOM 571 HN THR A 41 6.459 -5.974 -5.781 1.00 0.00 A ATOM 572 HA THR A 41 9.122 -6.972 -4.898 1.00 0.00 A ATOM 573 HB THR A 41 7.963 -8.528 -3.362 1.00 0.00 A ATOM 574 HG1 THR A 41 5.762 -8.102 -2.928 1.00 0.00 A ATOM 575 HG21 THR A 41 7.223 -5.622 -2.818 1.00 0.00 A ATOM 576 HG22 THR A 41 7.386 -6.933 -1.622 1.00 0.00 A ATOM 577 HG23 THR A 41 8.813 -6.353 -2.506 1.00 0.00 A ATOM 578 N THR A 41 7.398 -5.903 -5.414 1.00 0.00 A ATOM 579 O THR A 41 7.209 -8.008 -7.088 1.00 0.00 A ATOM 580 OG1 THR A 41 6.092 -7.798 -3.776 1.00 0.00 A ATOM 581 C GLY A 42 9.600 -10.796 -7.435 1.00 0.00 A ATOM 582 CA GLY A 42 8.294 -10.568 -6.679 1.00 0.00 A ATOM 583 HN GLY A 42 8.903 -9.544 -4.926 1.00 0.00 A ATOM 584 HA2 GLY A 42 8.070 -11.459 -6.094 1.00 0.00 A ATOM 585 HA1 GLY A 42 7.489 -10.415 -7.396 1.00 0.00 A ATOM 586 N GLY A 42 8.391 -9.421 -5.788 1.00 0.00 A ATOM 587 O GLY A 42 10.529 -9.993 -7.350 1.00 0.00 A ATOM 588 C PHE A 43 11.123 -11.353 -10.104 1.00 0.00 A ATOM 589 CA PHE A 43 10.861 -12.290 -8.919 1.00 0.00 A ATOM 590 CB PHE A 43 10.680 -13.731 -9.399 1.00 0.00 A ATOM 591 CD1 PHE A 43 13.107 -14.350 -9.747 1.00 0.00 A ATOM 592 CD2 PHE A 43 11.550 -14.654 -11.582 1.00 0.00 A ATOM 593 CE1 PHE A 43 14.148 -14.840 -10.549 1.00 0.00 A ATOM 594 CE2 PHE A 43 12.592 -15.140 -12.385 1.00 0.00 A ATOM 595 CG PHE A 43 11.807 -14.257 -10.263 1.00 0.00 A ATOM 596 CZ PHE A 43 13.890 -15.231 -11.871 1.00 0.00 A ATOM 597 HN PHE A 43 8.866 -12.514 -8.232 1.00 0.00 A ATOM 598 HA PHE A 43 11.723 -12.250 -8.253 1.00 0.00 A ATOM 599 HB2 PHE A 43 10.583 -14.379 -8.528 1.00 0.00 A ATOM 600 HB1 PHE A 43 9.754 -13.788 -9.972 1.00 0.00 A ATOM 601 HD1 PHE A 43 13.307 -14.045 -8.729 1.00 0.00 A ATOM 602 HD2 PHE A 43 10.549 -14.591 -11.981 1.00 0.00 A ATOM 603 HE1 PHE A 43 15.146 -14.908 -10.144 1.00 0.00 A ATOM 604 HE2 PHE A 43 12.392 -15.442 -13.402 1.00 0.00 A ATOM 605 HZ PHE A 43 14.689 -15.599 -12.497 1.00 0.00 A ATOM 606 N PHE A 43 9.667 -11.903 -8.178 1.00 0.00 A ATOM 607 O PHE A 43 12.242 -11.290 -10.606 1.00 0.00 A ATOM 608 C LEU A 44 9.547 -8.362 -11.368 1.00 0.00 A ATOM 609 CA LEU A 44 10.190 -9.715 -11.684 1.00 0.00 A ATOM 610 CB LEU A 44 9.535 -10.360 -12.914 1.00 0.00 A ATOM 611 CD1 LEU A 44 9.474 -12.295 -14.494 1.00 0.00 A ATOM 612 CD2 LEU A 44 11.660 -11.280 -13.937 1.00 0.00 A ATOM 613 CG LEU A 44 10.275 -11.620 -13.383 1.00 0.00 A ATOM 614 HN LEU A 44 9.201 -10.707 -10.084 1.00 0.00 A ATOM 615 HA LEU A 44 11.242 -9.527 -11.898 1.00 0.00 A ATOM 616 HB2 LEU A 44 8.508 -10.626 -12.660 1.00 0.00 A ATOM 617 HB1 LEU A 44 9.514 -9.641 -13.733 1.00 0.00 A ATOM 618 HD11 LEU A 44 9.369 -11.614 -15.338 1.00 0.00 A ATOM 619 HD12 LEU A 44 9.991 -13.198 -14.817 1.00 0.00 A ATOM 620 HD13 LEU A 44 8.484 -12.565 -14.125 1.00 0.00 A ATOM 621 HD21 LEU A 44 12.278 -10.829 -13.160 1.00 0.00 A ATOM 622 HD22 LEU A 44 12.146 -12.192 -14.281 1.00 0.00 A ATOM 623 HD23 LEU A 44 11.562 -10.583 -14.769 1.00 0.00 A ATOM 624 HG LEU A 44 10.377 -12.317 -12.551 1.00 0.00 A ATOM 625 N LEU A 44 10.094 -10.622 -10.547 1.00 0.00 A ATOM 626 O LEU A 44 9.304 -7.565 -12.275 1.00 0.00 A ATOM 627 C GLY A 45 7.161 -6.794 -10.062 1.00 0.00 A ATOM 628 CA GLY A 45 8.640 -6.837 -9.682 1.00 0.00 A ATOM 629 HN GLY A 45 9.496 -8.756 -9.368 1.00 0.00 A ATOM 630 HA2 GLY A 45 8.733 -6.731 -8.602 1.00 0.00 A ATOM 631 HA1 GLY A 45 9.153 -6.002 -10.160 1.00 0.00 A ATOM 632 N GLY A 45 9.268 -8.087 -10.088 1.00 0.00 A ATOM 633 O GLY A 45 6.557 -5.724 -10.057 1.00 0.00 A ATOM 634 C THR A 46 4.177 -8.078 -9.728 1.00 0.00 A ATOM 635 CA THR A 46 5.198 -8.049 -10.866 1.00 0.00 A ATOM 636 CB THR A 46 5.049 -9.280 -11.768 1.00 0.00 A ATOM 637 CG2 THR A 46 5.768 -9.036 -13.093 1.00 0.00 A ATOM 638 HN THR A 46 7.105 -8.802 -10.337 1.00 0.00 A ATOM 639 HA THR A 46 4.985 -7.163 -11.463 1.00 0.00 A ATOM 640 HB THR A 46 3.995 -9.466 -11.974 1.00 0.00 A ATOM 641 HG1 THR A 46 5.422 -11.180 -11.675 1.00 0.00 A ATOM 642 HG21 THR A 46 5.327 -8.171 -13.589 1.00 0.00 A ATOM 643 HG22 THR A 46 6.826 -8.844 -12.913 1.00 0.00 A ATOM 644 HG23 THR A 46 5.659 -9.910 -13.735 1.00 0.00 A ATOM 645 N THR A 46 6.574 -7.945 -10.397 1.00 0.00 A ATOM 646 O THR A 46 3.013 -8.407 -9.957 1.00 0.00 A ATOM 647 OG1 THR A 46 5.608 -10.410 -11.134 1.00 0.00 A ATOM 648 C THR A 47 3.825 -6.410 -6.590 1.00 0.00 A ATOM 649 CA THR A 47 3.695 -7.728 -7.349 1.00 0.00 A ATOM 650 CB THR A 47 4.012 -8.926 -6.447 1.00 0.00 A ATOM 651 CG2 THR A 47 3.036 -9.024 -5.275 1.00 0.00 A ATOM 652 HN THR A 47 5.551 -7.471 -8.357 1.00 0.00 A ATOM 653 HA THR A 47 2.665 -7.826 -7.693 1.00 0.00 A ATOM 654 HB THR A 47 5.024 -8.821 -6.056 1.00 0.00 A ATOM 655 HG1 THR A 47 4.177 -10.854 -6.622 1.00 0.00 A ATOM 656 HG21 THR A 47 2.012 -9.020 -5.645 1.00 0.00 A ATOM 657 HG22 THR A 47 3.219 -9.951 -4.729 1.00 0.00 A ATOM 658 HG23 THR A 47 3.182 -8.182 -4.598 1.00 0.00 A ATOM 659 N THR A 47 4.586 -7.735 -8.503 1.00 0.00 A ATOM 660 O THR A 47 4.884 -5.792 -6.593 1.00 0.00 A ATOM 661 OG1 THR A 47 3.924 -10.123 -7.191 1.00 0.00 A ATOM 662 C CYS A 48 2.636 -5.180 -3.649 1.00 0.00 A ATOM 663 CA CYS A 48 2.695 -4.786 -5.125 1.00 0.00 A ATOM 664 CB CYS A 48 1.476 -3.953 -5.523 1.00 0.00 A ATOM 665 HN CYS A 48 1.887 -6.527 -6.015 1.00 0.00 A ATOM 666 HA CYS A 48 3.595 -4.193 -5.289 1.00 0.00 A ATOM 667 HB2 CYS A 48 1.633 -3.574 -6.533 1.00 0.00 A ATOM 668 HB1 CYS A 48 0.609 -4.613 -5.537 1.00 0.00 A ATOM 669 N CYS A 48 2.737 -5.987 -5.945 1.00 0.00 A ATOM 670 O CYS A 48 1.995 -6.170 -3.299 1.00 0.00 A ATOM 671 SG CYS A 48 1.082 -2.558 -4.433 1.00 0.00 A ATOM 672 C THR A 49 3.308 -3.314 -0.594 1.00 0.00 A ATOM 673 CA THR A 49 3.296 -4.648 -1.345 1.00 0.00 A ATOM 674 CB THR A 49 4.513 -5.504 -0.965 1.00 0.00 A ATOM 675 CG2 THR A 49 4.565 -5.777 0.539 1.00 0.00 A ATOM 676 HN THR A 49 3.827 -3.621 -3.126 1.00 0.00 A ATOM 677 HA THR A 49 2.392 -5.191 -1.070 1.00 0.00 A ATOM 678 HB THR A 49 5.428 -4.998 -1.272 1.00 0.00 A ATOM 679 HG1 THR A 49 4.529 -6.597 -2.566 1.00 0.00 A ATOM 680 HG21 THR A 49 3.622 -6.212 0.870 1.00 0.00 A ATOM 681 HG22 THR A 49 5.380 -6.468 0.754 1.00 0.00 A ATOM 682 HG23 THR A 49 4.742 -4.844 1.074 1.00 0.00 A ATOM 683 N THR A 49 3.296 -4.409 -2.783 1.00 0.00 A ATOM 684 O THR A 49 3.907 -2.344 -1.056 1.00 0.00 A ATOM 685 OG1 THR A 49 4.430 -6.749 -1.624 1.00 0.00 A ATOM 686 C CYS A 50 3.517 -2.032 2.517 1.00 0.00 A ATOM 687 CA CYS A 50 2.525 -2.048 1.353 1.00 0.00 A ATOM 688 CB CYS A 50 1.084 -1.890 1.842 1.00 0.00 A ATOM 689 HN CYS A 50 2.198 -4.099 0.920 1.00 0.00 A ATOM 690 HA CYS A 50 2.755 -1.195 0.715 1.00 0.00 A ATOM 691 HB2 CYS A 50 0.859 -2.688 2.550 1.00 0.00 A ATOM 692 HB1 CYS A 50 1.002 -0.940 2.367 1.00 0.00 A ATOM 693 N CYS A 50 2.643 -3.264 0.565 1.00 0.00 A ATOM 694 O CYS A 50 4.073 -3.067 2.882 1.00 0.00 A ATOM 695 SG CYS A 50 -0.169 -1.933 0.531 1.00 0.00 A ATOM 696 C ILE A 51 3.936 -0.220 5.455 1.00 0.00 A ATOM 697 CA ILE A 51 4.677 -0.649 4.190 1.00 0.00 A ATOM 698 CB ILE A 51 5.697 0.421 3.778 1.00 0.00 A ATOM 699 CD1 ILE A 51 7.250 -1.222 2.595 1.00 0.00 A ATOM 700 CG1 ILE A 51 6.430 0.061 2.481 1.00 0.00 A ATOM 701 CG2 ILE A 51 6.710 0.657 4.899 1.00 0.00 A ATOM 702 HN ILE A 51 3.227 -0.040 2.771 1.00 0.00 A ATOM 703 HA ILE A 51 5.202 -1.582 4.395 1.00 0.00 A ATOM 704 HB ILE A 51 5.159 1.354 3.610 1.00 0.00 A ATOM 705 HD11 ILE A 51 8.032 -1.096 3.343 1.00 0.00 A ATOM 706 HD12 ILE A 51 6.602 -2.055 2.871 1.00 0.00 A ATOM 707 HD13 ILE A 51 7.705 -1.430 1.627 1.00 0.00 A ATOM 708 HG12 ILE A 51 5.704 -0.056 1.675 1.00 0.00 A ATOM 709 HG11 ILE A 51 7.098 0.878 2.209 1.00 0.00 A ATOM 710 HG21 ILE A 51 7.187 -0.282 5.178 1.00 0.00 A ATOM 711 HG22 ILE A 51 7.463 1.367 4.557 1.00 0.00 A ATOM 712 HG23 ILE A 51 6.204 1.080 5.768 1.00 0.00 A ATOM 713 N ILE A 51 3.732 -0.850 3.100 1.00 0.00 A ATOM 714 O ILE A 51 3.063 0.644 5.401 1.00 0.00 A ATOM 715 C ASN A 52 4.025 0.860 8.367 1.00 0.00 A ATOM 716 CA ASN A 52 3.653 -0.544 7.870 1.00 0.00 A ATOM 717 CB ASN A 52 4.061 -1.629 8.863 1.00 0.00 A ATOM 718 CG ASN A 52 5.565 -1.631 9.107 1.00 0.00 A ATOM 719 HN ASN A 52 5.028 -1.513 6.576 1.00 0.00 A ATOM 720 HA ASN A 52 2.575 -0.596 7.722 1.00 0.00 A ATOM 721 HB2 ASN A 52 3.549 -1.473 9.813 1.00 0.00 A ATOM 722 HB1 ASN A 52 3.767 -2.605 8.475 1.00 0.00 A ATOM 723 HD21 ASN A 52 5.366 -0.405 10.718 1.00 0.00 A ATOM 724 HD22 ASN A 52 7.004 -0.894 10.327 1.00 0.00 A ATOM 725 N ASN A 52 4.289 -0.825 6.593 1.00 0.00 A ATOM 726 ND2 ASN A 52 6.012 -0.919 10.136 1.00 0.00 A ATOM 727 O ASN A 52 5.030 1.417 7.927 1.00 0.00 A ATOM 728 OD1 ASN A 52 6.317 -2.270 8.375 1.00 0.00 A ATOM 729 C PRO A 53 0.882 0.760 8.830 1.00 0.00 A ATOM 730 CA PRO A 53 2.006 0.921 9.855 1.00 0.00 A ATOM 731 CB PRO A 53 1.587 1.931 10.929 1.00 0.00 A ATOM 732 CD PRO A 53 3.554 2.729 9.875 1.00 0.00 A ATOM 733 CG PRO A 53 2.867 2.705 11.235 1.00 0.00 A ATOM 734 HA PRO A 53 2.209 -0.036 10.337 1.00 0.00 A ATOM 735 HB2 PRO A 53 0.850 2.619 10.515 1.00 0.00 A ATOM 736 HB1 PRO A 53 1.195 1.440 11.820 1.00 0.00 A ATOM 737 HD2 PRO A 53 3.133 3.525 9.262 1.00 0.00 A ATOM 738 HD1 PRO A 53 4.629 2.865 9.993 1.00 0.00 A ATOM 739 HG2 PRO A 53 2.662 3.712 11.599 1.00 0.00 A ATOM 740 HG1 PRO A 53 3.472 2.141 11.946 1.00 0.00 A ATOM 741 N PRO A 53 3.239 1.449 9.280 1.00 0.00 A ATOM 742 O PRO A 53 0.938 1.335 7.746 1.00 0.00 A ATOM 743 C CYS A 54 -2.572 -0.328 9.216 1.00 0.00 A ATOM 744 CA CYS A 54 -1.303 -0.281 8.352 1.00 0.00 A ATOM 745 CB CYS A 54 -1.119 -1.598 7.595 1.00 0.00 A ATOM 746 HN CYS A 54 -0.102 -0.484 10.087 1.00 0.00 A ATOM 747 HA CYS A 54 -1.404 0.530 7.631 1.00 0.00 A ATOM 748 HB2 CYS A 54 -0.872 -2.372 8.322 1.00 0.00 A ATOM 749 HB1 CYS A 54 -2.066 -1.871 7.131 1.00 0.00 A ATOM 750 N CYS A 54 -0.133 -0.030 9.186 1.00 0.00 A ATOM 751 O CYS A 54 -3.162 -1.395 9.380 1.00 0.00 A ATOM 752 SG CYS A 54 0.151 -1.613 6.302 1.00 0.00 A ATOM 753 C PRO A 55 -5.474 0.625 9.805 1.00 0.00 A ATOM 754 CA PRO A 55 -4.198 0.921 10.599 1.00 0.00 A ATOM 755 CB PRO A 55 -4.197 2.362 11.118 1.00 0.00 A ATOM 756 CD PRO A 55 -2.365 2.109 9.635 1.00 0.00 A ATOM 757 CG PRO A 55 -3.436 3.119 10.026 1.00 0.00 A ATOM 758 HA PRO A 55 -4.145 0.235 11.444 1.00 0.00 A ATOM 759 HB2 PRO A 55 -5.205 2.752 11.251 1.00 0.00 A ATOM 760 HB1 PRO A 55 -3.640 2.409 12.054 1.00 0.00 A ATOM 761 HD2 PRO A 55 -2.018 2.291 8.617 1.00 0.00 A ATOM 762 HD1 PRO A 55 -1.524 2.171 10.326 1.00 0.00 A ATOM 763 HG2 PRO A 55 -4.102 3.302 9.183 1.00 0.00 A ATOM 764 HG1 PRO A 55 -3.005 4.048 10.400 1.00 0.00 A ATOM 765 N PRO A 55 -3.003 0.814 9.773 1.00 0.00 A ATOM 766 O PRO A 55 -5.453 0.536 8.577 1.00 0.00 A ATOM 767 C ARG A 56 -8.418 1.351 9.114 1.00 0.00 A ATOM 768 CA ARG A 56 -7.885 0.167 9.916 1.00 0.00 A ATOM 769 CB ARG A 56 -8.899 -0.208 11.004 1.00 0.00 A ATOM 770 CD ARG A 56 -8.067 -2.615 11.036 1.00 0.00 A ATOM 771 CG ARG A 56 -8.471 -1.397 11.868 1.00 0.00 A ATOM 772 CZ ARG A 56 -10.204 -3.687 10.341 1.00 0.00 A ATOM 773 HN ARG A 56 -6.550 0.571 11.526 1.00 0.00 A ATOM 774 HA ARG A 56 -7.766 -0.678 9.238 1.00 0.00 A ATOM 775 HB2 ARG A 56 -9.052 0.653 11.656 1.00 0.00 A ATOM 776 HB1 ARG A 56 -9.848 -0.450 10.524 1.00 0.00 A ATOM 777 HD2 ARG A 56 -7.140 -2.383 10.511 1.00 0.00 A ATOM 778 HD1 ARG A 56 -7.883 -3.456 11.704 1.00 0.00 A ATOM 779 HE ARG A 56 -8.972 -2.679 9.105 1.00 0.00 A ATOM 780 HG2 ARG A 56 -7.624 -1.098 12.487 1.00 0.00 A ATOM 781 HG1 ARG A 56 -9.304 -1.662 12.518 1.00 0.00 A ATOM 782 HH11 ARG A 56 -9.762 -3.968 12.307 1.00 0.00 A ATOM 783 HH12 ARG A 56 -11.263 -4.681 11.772 1.00 0.00 A ATOM 784 HH21 ARG A 56 -10.924 -3.578 8.449 1.00 0.00 A ATOM 785 HH22 ARG A 56 -11.921 -4.468 9.580 1.00 0.00 A ATOM 786 N ARG A 56 -6.594 0.471 10.521 1.00 0.00 A ATOM 787 NE ARG A 56 -9.105 -2.982 10.060 1.00 0.00 A ATOM 788 NH1 ARG A 56 -10.429 -4.147 11.571 1.00 0.00 A ATOM 789 NH2 ARG A 56 -11.089 -3.932 9.379 1.00 0.00 A ATOM 790 O ARG A 56 -7.944 2.476 9.258 1.00 0.00 A ATOM 791 C CYS A 57 -11.486 1.669 7.083 1.00 0.00 A ATOM 792 CA CYS A 57 -10.058 2.094 7.438 1.00 0.00 A ATOM 793 CB CYS A 57 -9.220 2.318 6.177 1.00 0.00 A ATOM 794 HN CYS A 57 -9.745 0.130 8.192 1.00 0.00 A ATOM 795 HA CYS A 57 -10.104 3.030 7.993 1.00 0.00 A ATOM 796 HB2 CYS A 57 -9.683 3.102 5.578 1.00 0.00 A ATOM 797 HB1 CYS A 57 -8.237 2.668 6.490 1.00 0.00 A ATOM 798 N CYS A 57 -9.412 1.081 8.264 1.00 0.00 A ATOM 799 OT1 CYS A 57 -12.271 2.569 6.714 1.00 0.00 A ATOM 800 OT2 CYS A 57 -11.779 0.457 7.180 1.00 0.00 A ATOM 801 SG CYS A 57 -9.000 0.848 5.139 1.00 0.00 A END