NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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606179 |
5l3l   |
34000 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -2.312 20.961 4.274 1.00 0.00 A ATOM 2 CA ALA A 1 -1.653 21.395 2.969 1.00 0.00 A ATOM 3 CB ALA A 1 -1.046 20.180 2.253 1.00 0.00 A ATOM 4 HA ALA A 1 -2.447 21.822 2.347 1.00 0.00 A ATOM 5 HB1 ALA A 1 -0.304 19.693 2.893 1.00 0.00 A ATOM 6 HB2 ALA A 1 -1.817 19.452 2.002 1.00 0.00 A ATOM 7 HB3 ALA A 1 -0.553 20.494 1.330 1.00 0.00 A ATOM 8 N ALA A 1 -0.587 22.400 3.141 1.00 0.00 A ATOM 9 O ALA A 1 -1.747 21.007 5.340 1.00 0.00 A ATOM 10 C TYR A 2 -3.945 18.684 5.779 1.00 0.00 A ATOM 11 CA TYR A 2 -4.341 20.092 5.337 1.00 0.00 A ATOM 12 CB TYR A 2 -5.836 20.143 5.010 1.00 0.00 A ATOM 13 CD1 TYR A 2 -7.085 21.292 6.901 1.00 0.00 A ATOM 14 CD2 TYR A 2 -7.215 18.879 6.728 1.00 0.00 A ATOM 15 CE1 TYR A 2 -7.930 21.258 8.044 1.00 0.00 A ATOM 16 CE2 TYR A 2 -8.057 18.841 7.875 1.00 0.00 A ATOM 17 CG TYR A 2 -6.725 20.103 6.232 1.00 0.00 A ATOM 18 CZ TYR A 2 -8.406 20.034 8.519 1.00 0.00 A ATOM 19 HN TYR A 2 -4.017 20.534 3.264 1.00 0.00 A ATOM 20 HA TYR A 2 -4.136 20.766 6.150 1.00 0.00 A ATOM 21 HB2 TYR A 2 -6.042 21.066 4.467 1.00 0.00 A ATOM 22 HB1 TYR A 2 -6.085 19.302 4.364 1.00 0.00 A ATOM 23 HD1 TYR A 2 -6.715 22.242 6.543 1.00 0.00 A ATOM 24 HD2 TYR A 2 -6.937 17.956 6.235 1.00 0.00 A ATOM 25 HE1 TYR A 2 -8.200 22.172 8.551 1.00 0.00 A ATOM 26 HE2 TYR A 2 -8.420 17.897 8.250 1.00 0.00 A ATOM 27 HH TYR A 2 -9.474 19.116 9.873 1.00 0.00 A ATOM 28 N TYR A 2 -3.576 20.529 4.168 1.00 0.00 A ATOM 29 O TYR A 2 -4.128 18.284 6.924 1.00 0.00 A ATOM 30 OH TYR A 2 -9.222 20.005 9.621 1.00 0.00 A ATOM 31 C ARG A 3 -1.553 16.674 5.828 1.00 0.00 A ATOM 32 CA ARG A 3 -2.907 16.579 5.131 1.00 0.00 A ATOM 33 CB ARG A 3 -2.727 15.765 3.851 1.00 0.00 A ATOM 34 CD ARG A 3 -3.719 14.506 1.938 1.00 0.00 A ATOM 35 CG ARG A 3 -4.018 15.406 3.139 1.00 0.00 A ATOM 36 CZ ARG A 3 -5.581 12.875 1.649 1.00 0.00 A ATOM 37 HN ARG A 3 -3.246 18.331 3.944 1.00 0.00 A ATOM 38 HA ARG A 3 -3.619 16.082 5.786 1.00 0.00 A ATOM 39 HB2 ARG A 3 -2.091 16.325 3.180 1.00 0.00 A ATOM 40 HB1 ARG A 3 -2.214 14.838 4.106 1.00 0.00 A ATOM 41 HD2 ARG A 3 -3.151 15.077 1.203 1.00 0.00 A ATOM 42 HD1 ARG A 3 -3.108 13.662 2.264 1.00 0.00 A ATOM 43 HE ARG A 3 -5.316 14.523 0.534 1.00 0.00 A ATOM 44 HG2 ARG A 3 -4.668 14.873 3.834 1.00 0.00 A ATOM 45 HG1 ARG A 3 -4.518 16.314 2.801 1.00 0.00 A ATOM 46 HH11 ARG A 3 -4.322 12.321 3.115 1.00 0.00 A ATOM 47 HH12 ARG A 3 -5.660 11.247 2.826 1.00 0.00 A ATOM 48 HH21 ARG A 3 -6.995 13.114 0.253 1.00 0.00 A ATOM 49 HH22 ARG A 3 -7.140 11.691 1.238 1.00 0.00 A ATOM 50 N ARG A 3 -3.386 17.935 4.846 1.00 0.00 A ATOM 51 NE ARG A 3 -4.948 13.993 1.308 1.00 0.00 A ATOM 52 NH1 ARG A 3 -5.160 12.091 2.614 1.00 0.00 A ATOM 53 NH2 ARG A 3 -6.664 12.544 1.010 1.00 0.00 A ATOM 54 O ARG A 3 -0.767 17.567 5.528 1.00 0.00 A ATOM 55 C PRO A 4 1.184 15.278 6.526 1.00 0.00 A ATOM 56 CA PRO A 4 0.053 15.798 7.397 1.00 0.00 A ATOM 57 CB PRO A 4 -0.139 14.913 8.623 1.00 0.00 A ATOM 58 CD PRO A 4 -2.051 14.587 7.208 1.00 0.00 A ATOM 59 CG PRO A 4 -1.137 13.895 8.194 1.00 0.00 A ATOM 60 HA PRO A 4 0.266 16.821 7.709 1.00 0.00 A ATOM 61 HB2 PRO A 4 0.798 14.437 8.910 1.00 0.00 A ATOM 62 HB1 PRO A 4 -0.530 15.507 9.441 1.00 0.00 A ATOM 63 HD2 PRO A 4 -2.289 13.919 6.380 1.00 0.00 A ATOM 64 HD1 PRO A 4 -2.959 14.942 7.688 1.00 0.00 A ATOM 65 HG2 PRO A 4 -0.628 13.064 7.704 1.00 0.00 A ATOM 66 HG1 PRO A 4 -1.705 13.535 9.053 1.00 0.00 A ATOM 67 N PRO A 4 -1.252 15.734 6.737 1.00 0.00 A ATOM 68 O PRO A 4 1.000 14.401 5.686 1.00 0.00 A ATOM 69 C SER A 5 4.377 14.364 6.754 1.00 0.00 A ATOM 70 CA SER A 5 3.571 15.420 6.013 1.00 0.00 A ATOM 71 CB SER A 5 4.436 16.658 5.778 1.00 0.00 A ATOM 72 HN SER A 5 2.461 16.500 7.489 1.00 0.00 A ATOM 73 HA SER A 5 3.266 15.014 5.051 1.00 0.00 A ATOM 74 HB2 SER A 5 4.853 16.991 6.730 1.00 0.00 A ATOM 75 HB1 SER A 5 5.249 16.409 5.096 1.00 0.00 A ATOM 76 HG SER A 5 4.225 18.454 5.043 1.00 0.00 A ATOM 77 N SER A 5 2.373 15.797 6.772 1.00 0.00 A ATOM 78 O SER A 5 5.599 14.380 6.758 1.00 0.00 A ATOM 79 OG SER A 5 3.653 17.704 5.225 1.00 0.00 A ATOM 80 C GLU A 6 4.939 11.309 7.558 1.00 0.00 A ATOM 81 CA GLU A 6 4.298 12.484 8.306 1.00 0.00 A ATOM 82 CB GLU A 6 3.260 11.952 9.306 1.00 0.00 A ATOM 83 CD GLU A 6 1.080 10.741 9.678 1.00 0.00 A ATOM 84 CG GLU A 6 2.149 11.097 8.686 1.00 0.00 A ATOM 85 HN GLU A 6 2.663 13.515 7.384 1.00 0.00 A ATOM 86 HA GLU A 6 5.087 12.982 8.873 1.00 0.00 A ATOM 87 HB2 GLU A 6 3.775 11.354 10.058 1.00 0.00 A ATOM 88 HB1 GLU A 6 2.800 12.804 9.804 1.00 0.00 A ATOM 89 HE2 GLU A 6 0.333 9.300 10.585 1.00 0.00 A ATOM 90 HG2 GLU A 6 1.691 11.641 7.862 1.00 0.00 A ATOM 91 HG1 GLU A 6 2.581 10.178 8.301 1.00 0.00 A ATOM 92 N GLU A 6 3.669 13.480 7.436 1.00 0.00 A ATOM 93 O GLU A 6 5.739 10.583 8.141 1.00 0.00 A ATOM 94 OE1 GLU A 6 0.330 11.539 10.164 1.00 0.00 A ATOM 95 OE2 GLU A 6 1.030 9.489 9.958 1.00 0.00 A ATOM 96 C THR A 7 4.649 8.616 6.062 1.00 0.00 A ATOM 97 CA THR A 7 4.971 9.988 5.438 1.00 0.00 A ATOM 98 CB THR A 7 6.475 10.051 4.979 1.00 0.00 A ATOM 99 CG2 THR A 7 6.701 11.215 4.031 1.00 0.00 A ATOM 100 HN THR A 7 3.920 11.793 5.890 1.00 0.00 A ATOM 101 HA THR A 7 4.376 10.047 4.528 1.00 0.00 A ATOM 102 HB THR A 7 6.730 9.127 4.461 1.00 0.00 A ATOM 103 HG1 THR A 7 6.803 10.306 6.900 1.00 0.00 A ATOM 104 HG21 THR A 7 7.742 11.208 3.702 1.00 0.00 A ATOM 105 HG22 THR A 7 6.491 12.155 4.541 1.00 0.00 A ATOM 106 HG23 THR A 7 6.053 11.112 3.161 1.00 0.00 A ATOM 107 N THR A 7 4.563 11.134 6.290 1.00 0.00 A ATOM 108 O THR A 7 4.127 8.520 7.171 1.00 0.00 A ATOM 109 OG1 THR A 7 7.345 10.213 6.100 1.00 0.00 A ATOM 110 C LEU A 8 5.608 5.222 5.344 1.00 0.00 A ATOM 111 CA LEU A 8 4.514 6.209 5.734 1.00 0.00 A ATOM 112 CB LEU A 8 3.186 5.822 5.100 1.00 0.00 A ATOM 113 CD1 LEU A 8 2.242 4.460 7.014 1.00 0.00 A ATOM 114 CD2 LEU A 8 1.324 4.286 4.696 1.00 0.00 A ATOM 115 CG LEU A 8 2.577 4.494 5.523 1.00 0.00 A ATOM 116 HN LEU A 8 5.258 7.669 4.363 1.00 0.00 A ATOM 117 HA LEU A 8 4.406 6.201 6.817 1.00 0.00 A ATOM 118 HB2 LEU A 8 2.469 6.589 5.337 1.00 0.00 A ATOM 119 HB1 LEU A 8 3.317 5.809 4.021 1.00 0.00 A ATOM 120 HD11 LEU A 8 1.629 5.324 7.276 1.00 0.00 A ATOM 121 HD12 LEU A 8 3.157 4.475 7.601 1.00 0.00 A ATOM 122 HD13 LEU A 8 1.687 3.549 7.244 1.00 0.00 A ATOM 123 HD21 LEU A 8 0.558 5.006 4.991 1.00 0.00 A ATOM 124 HD22 LEU A 8 0.956 3.282 4.862 1.00 0.00 A ATOM 125 HD23 LEU A 8 1.549 4.409 3.637 1.00 0.00 A ATOM 126 HG LEU A 8 3.283 3.704 5.302 1.00 0.00 A ATOM 127 N LEU A 8 4.866 7.556 5.301 1.00 0.00 A ATOM 128 O LEU A 8 5.837 4.946 4.166 1.00 0.00 A ATOM 129 C CYS A 9 7.525 2.670 7.012 1.00 0.00 A ATOM 130 CA CYS A 9 7.513 3.923 6.137 1.00 0.00 A ATOM 131 CB CYS A 9 8.754 4.757 6.483 1.00 0.00 A ATOM 132 HN CYS A 9 6.070 4.992 7.294 1.00 0.00 A ATOM 133 HA CYS A 9 7.567 3.627 5.090 1.00 0.00 A ATOM 134 HB2 CYS A 9 8.734 4.965 7.554 1.00 0.00 A ATOM 135 HB1 CYS A 9 9.648 4.173 6.267 1.00 0.00 A ATOM 136 N CYS A 9 6.323 4.743 6.349 1.00 0.00 A ATOM 137 O CYS A 9 6.779 2.561 7.985 1.00 0.00 A ATOM 138 SG CYS A 9 8.871 6.350 5.604 1.00 0.00 A ATOM 139 C GLY A 10 7.479 -0.345 7.645 1.00 0.00 A ATOM 140 CA GLY A 10 8.660 0.597 7.552 1.00 0.00 A ATOM 141 HN GLY A 10 9.016 1.879 5.891 1.00 0.00 A ATOM 142 HA2 GLY A 10 9.518 0.044 7.176 1.00 0.00 A ATOM 143 HA1 GLY A 10 8.893 0.948 8.556 1.00 0.00 A ATOM 144 N GLY A 10 8.437 1.757 6.704 1.00 0.00 A ATOM 145 O GLY A 10 6.724 -0.517 6.693 1.00 0.00 A ATOM 146 C GLY A 11 4.864 -1.234 8.984 1.00 0.00 A ATOM 147 CA GLY A 11 6.228 -1.892 9.024 1.00 0.00 A ATOM 148 HN GLY A 11 7.956 -0.776 9.572 1.00 0.00 A ATOM 149 HA2 GLY A 11 6.265 -2.658 8.248 1.00 0.00 A ATOM 150 HA1 GLY A 11 6.355 -2.374 9.994 1.00 0.00 A ATOM 151 N GLY A 11 7.316 -0.953 8.812 1.00 0.00 A ATOM 152 O GLY A 11 3.888 -1.883 8.680 1.00 0.00 A ATOM 153 C GLU A 12 3.003 0.882 7.774 1.00 0.00 A ATOM 154 CA GLU A 12 3.520 0.780 9.208 1.00 0.00 A ATOM 155 CB GLU A 12 3.673 2.174 9.814 1.00 0.00 A ATOM 156 CD GLU A 12 4.161 3.509 11.910 1.00 0.00 A ATOM 157 CG GLU A 12 3.991 2.137 11.314 1.00 0.00 A ATOM 158 HN GLU A 12 5.635 0.581 9.472 1.00 0.00 A ATOM 159 HA GLU A 12 2.787 0.226 9.797 1.00 0.00 A ATOM 160 HB2 GLU A 12 4.472 2.701 9.294 1.00 0.00 A ATOM 161 HB1 GLU A 12 2.743 2.721 9.665 1.00 0.00 A ATOM 162 HG2 GLU A 12 3.182 1.626 11.835 1.00 0.00 A ATOM 163 HG1 GLU A 12 4.912 1.579 11.468 1.00 0.00 A ATOM 164 N GLU A 12 4.799 0.065 9.247 1.00 0.00 A ATOM 165 O GLU A 12 1.803 0.924 7.540 1.00 0.00 A ATOM 166 OE1 GLU A 12 4.665 3.709 12.978 1.00 0.00 A ATOM 167 OE2 GLU A 12 3.741 4.464 11.159 1.00 0.00 A ATOM 168 C LEU A 13 2.889 -0.463 5.052 1.00 0.00 A ATOM 169 CA LEU A 13 3.508 0.888 5.405 1.00 0.00 A ATOM 170 CB LEU A 13 4.725 1.172 4.517 1.00 0.00 A ATOM 171 CD1 LEU A 13 3.367 2.163 2.609 1.00 0.00 A ATOM 172 CD2 LEU A 13 5.782 1.672 2.333 1.00 0.00 A ATOM 173 CG LEU A 13 4.488 1.224 2.998 1.00 0.00 A ATOM 174 HN LEU A 13 4.894 0.819 7.032 1.00 0.00 A ATOM 175 HA LEU A 13 2.759 1.676 5.257 1.00 0.00 A ATOM 176 HB2 LEU A 13 5.146 2.127 4.826 1.00 0.00 A ATOM 177 HB1 LEU A 13 5.470 0.404 4.704 1.00 0.00 A ATOM 178 HD11 LEU A 13 3.283 2.210 1.529 1.00 0.00 A ATOM 179 HD12 LEU A 13 3.570 3.161 2.997 1.00 0.00 A ATOM 180 HD13 LEU A 13 2.421 1.799 3.015 1.00 0.00 A ATOM 181 HD21 LEU A 13 6.077 2.650 2.722 1.00 0.00 A ATOM 182 HD22 LEU A 13 5.626 1.754 1.261 1.00 0.00 A ATOM 183 HD23 LEU A 13 6.564 0.944 2.533 1.00 0.00 A ATOM 184 HG LEU A 13 4.243 0.224 2.647 1.00 0.00 A ATOM 185 N LEU A 13 3.910 0.872 6.808 1.00 0.00 A ATOM 186 O LEU A 13 1.885 -0.534 4.357 1.00 0.00 A ATOM 187 C VAL A 14 1.620 -3.056 6.049 1.00 0.00 A ATOM 188 CA VAL A 14 2.974 -2.887 5.355 1.00 0.00 A ATOM 189 CB VAL A 14 3.983 -3.947 5.900 1.00 0.00 A ATOM 190 CG1 VAL A 14 3.458 -5.364 5.689 1.00 0.00 A ATOM 191 CG2 VAL A 14 5.349 -3.793 5.201 1.00 0.00 A ATOM 192 HN VAL A 14 4.295 -1.409 6.152 1.00 0.00 A ATOM 193 HA VAL A 14 2.835 -3.045 4.287 1.00 0.00 A ATOM 194 HB VAL A 14 4.121 -3.785 6.966 1.00 0.00 A ATOM 195 HG11 VAL A 14 3.239 -5.517 4.637 1.00 0.00 A ATOM 196 HG12 VAL A 14 4.205 -6.087 6.016 1.00 0.00 A ATOM 197 HG13 VAL A 14 2.547 -5.510 6.273 1.00 0.00 A ATOM 198 HG21 VAL A 14 5.227 -3.924 4.125 1.00 0.00 A ATOM 199 HG22 VAL A 14 5.762 -2.805 5.402 1.00 0.00 A ATOM 200 HG23 VAL A 14 6.038 -4.549 5.580 1.00 0.00 A ATOM 201 N VAL A 14 3.480 -1.528 5.573 1.00 0.00 A ATOM 202 O VAL A 14 0.696 -3.624 5.483 1.00 0.00 A ATOM 203 C ASP A 15 -0.857 -1.840 7.228 1.00 0.00 A ATOM 204 CA ASP A 15 0.253 -2.535 8.014 1.00 0.00 A ATOM 205 CB ASP A 15 0.477 -1.817 9.346 1.00 0.00 A ATOM 206 CG ASP A 15 -0.759 -1.801 10.217 1.00 0.00 A ATOM 207 HN ASP A 15 2.305 -2.063 7.678 1.00 0.00 A ATOM 208 HA ASP A 15 -0.047 -3.568 8.206 1.00 0.00 A ATOM 209 HB2 ASP A 15 1.287 -2.309 9.883 1.00 0.00 A ATOM 210 HB1 ASP A 15 0.769 -0.790 9.146 1.00 0.00 A ATOM 211 N ASP A 15 1.503 -2.514 7.250 1.00 0.00 A ATOM 212 O ASP A 15 -1.941 -2.379 7.055 1.00 0.00 A ATOM 213 OD1 ASP A 15 -1.331 -0.708 10.402 1.00 0.00 A ATOM 214 OD2 ASP A 15 -1.109 -2.857 10.778 1.00 0.00 A ATOM 215 C THR A 16 -1.892 -0.741 4.601 1.00 0.00 A ATOM 216 CA THR A 16 -1.517 0.051 5.853 1.00 0.00 A ATOM 217 CB THR A 16 -0.962 1.419 5.428 1.00 0.00 A ATOM 218 CG2 THR A 16 -2.009 2.251 4.688 1.00 0.00 A ATOM 219 HN THR A 16 0.362 -0.266 6.835 1.00 0.00 A ATOM 220 HA THR A 16 -2.421 0.210 6.442 1.00 0.00 A ATOM 221 HB THR A 16 -0.095 1.271 4.784 1.00 0.00 A ATOM 222 HG1 THR A 16 0.102 1.638 7.065 1.00 0.00 A ATOM 223 HG21 THR A 16 -1.630 3.263 4.545 1.00 0.00 A ATOM 224 HG22 THR A 16 -2.929 2.289 5.274 1.00 0.00 A ATOM 225 HG23 THR A 16 -2.214 1.807 3.714 1.00 0.00 A ATOM 226 N THR A 16 -0.551 -0.675 6.676 1.00 0.00 A ATOM 227 O THR A 16 -3.049 -0.778 4.222 1.00 0.00 A ATOM 228 OG1 THR A 16 -0.565 2.151 6.592 1.00 0.00 A ATOM 229 C LEU A 17 -2.199 -3.337 3.128 1.00 0.00 A ATOM 230 CA LEU A 17 -1.233 -2.205 2.780 1.00 0.00 A ATOM 231 CB LEU A 17 0.057 -2.777 2.183 1.00 0.00 A ATOM 232 CD1 LEU A 17 2.311 -2.145 1.286 1.00 0.00 A ATOM 233 CD2 LEU A 17 0.297 -1.767 -0.124 1.00 0.00 A ATOM 234 CG LEU A 17 0.839 -1.785 1.309 1.00 0.00 A ATOM 235 HN LEU A 17 0.024 -1.362 4.308 1.00 0.00 A ATOM 236 HA LEU A 17 -1.711 -1.571 2.037 1.00 0.00 A ATOM 237 HB2 LEU A 17 0.697 -3.109 2.996 1.00 0.00 A ATOM 238 HB1 LEU A 17 -0.195 -3.643 1.574 1.00 0.00 A ATOM 239 HD11 LEU A 17 2.850 -1.416 0.687 1.00 0.00 A ATOM 240 HD12 LEU A 17 2.440 -3.137 0.860 1.00 0.00 A ATOM 241 HD13 LEU A 17 2.701 -2.128 2.302 1.00 0.00 A ATOM 242 HD21 LEU A 17 -0.780 -1.594 -0.113 1.00 0.00 A ATOM 243 HD22 LEU A 17 0.500 -2.721 -0.611 1.00 0.00 A ATOM 244 HD23 LEU A 17 0.777 -0.967 -0.687 1.00 0.00 A ATOM 245 HG LEU A 17 0.739 -0.787 1.735 1.00 0.00 A ATOM 246 N LEU A 17 -0.933 -1.400 3.969 1.00 0.00 A ATOM 247 O LEU A 17 -3.125 -3.624 2.367 1.00 0.00 A ATOM 248 C GLN A 18 -4.296 -4.417 5.095 1.00 0.00 A ATOM 249 CA GLN A 18 -2.923 -4.997 4.753 1.00 0.00 A ATOM 250 CB GLN A 18 -2.341 -5.707 5.980 1.00 0.00 A ATOM 251 CD GLN A 18 -0.503 -7.209 6.876 1.00 0.00 A ATOM 252 CG GLN A 18 -1.111 -6.545 5.656 1.00 0.00 A ATOM 253 HN GLN A 18 -1.244 -3.669 4.893 1.00 0.00 A ATOM 254 HA GLN A 18 -3.054 -5.727 3.954 1.00 0.00 A ATOM 255 HB2 GLN A 18 -2.075 -4.961 6.727 1.00 0.00 A ATOM 256 HB1 GLN A 18 -3.106 -6.362 6.398 1.00 0.00 A ATOM 257 HE21 GLN A 18 1.096 -8.242 7.481 1.00 0.00 A ATOM 258 HE22 GLN A 18 1.103 -7.761 5.801 1.00 0.00 A ATOM 259 HG2 GLN A 18 -1.395 -7.317 4.941 1.00 0.00 A ATOM 260 HG1 GLN A 18 -0.358 -5.911 5.196 1.00 0.00 A ATOM 261 N GLN A 18 -2.017 -3.945 4.291 1.00 0.00 A ATOM 262 NE2 GLN A 18 0.662 -7.782 6.701 1.00 0.00 A ATOM 263 O GLN A 18 -5.312 -5.022 4.797 1.00 0.00 A ATOM 264 OE1 GLN A 18 -1.074 -7.224 7.947 1.00 0.00 A ATOM 265 C PHE A 19 -6.389 -2.198 4.738 1.00 0.00 A ATOM 266 CA PHE A 19 -5.600 -2.575 6.001 1.00 0.00 A ATOM 267 CB PHE A 19 -5.330 -1.314 6.827 1.00 0.00 A ATOM 268 CD1 PHE A 19 -7.396 -0.948 8.236 1.00 0.00 A ATOM 269 CD2 PHE A 19 -6.931 0.596 6.423 1.00 0.00 A ATOM 270 CE1 PHE A 19 -8.577 -0.228 8.554 1.00 0.00 A ATOM 271 CE2 PHE A 19 -8.107 1.327 6.731 1.00 0.00 A ATOM 272 CG PHE A 19 -6.572 -0.542 7.171 1.00 0.00 A ATOM 273 CZ PHE A 19 -8.931 0.912 7.798 1.00 0.00 A ATOM 274 HN PHE A 19 -3.463 -2.763 5.937 1.00 0.00 A ATOM 275 HA PHE A 19 -6.211 -3.257 6.591 1.00 0.00 A ATOM 276 HB2 PHE A 19 -4.824 -1.603 7.749 1.00 0.00 A ATOM 277 HB1 PHE A 19 -4.666 -0.661 6.265 1.00 0.00 A ATOM 278 HD1 PHE A 19 -7.130 -1.820 8.818 1.00 0.00 A ATOM 279 HD2 PHE A 19 -6.309 0.912 5.598 1.00 0.00 A ATOM 280 HE1 PHE A 19 -9.206 -0.556 9.369 1.00 0.00 A ATOM 281 HE2 PHE A 19 -8.375 2.194 6.148 1.00 0.00 A ATOM 282 HZ PHE A 19 -9.832 1.458 8.032 1.00 0.00 A ATOM 283 N PHE A 19 -4.331 -3.231 5.681 1.00 0.00 A ATOM 284 O PHE A 19 -7.597 -2.401 4.668 1.00 0.00 A ATOM 285 C VAL A 20 -6.800 -2.315 1.626 1.00 0.00 A ATOM 286 CA VAL A 20 -6.360 -1.160 2.527 1.00 0.00 A ATOM 287 CB VAL A 20 -5.410 -0.191 1.739 1.00 0.00 A ATOM 288 CG1 VAL A 20 -5.995 0.205 0.370 1.00 0.00 A ATOM 289 CG2 VAL A 20 -5.175 1.087 2.557 1.00 0.00 A ATOM 290 HN VAL A 20 -4.707 -1.475 3.860 1.00 0.00 A ATOM 291 HA VAL A 20 -7.254 -0.604 2.808 1.00 0.00 A ATOM 292 HB VAL A 20 -4.456 -0.689 1.576 1.00 0.00 A ATOM 293 HG11 VAL A 20 -6.992 0.627 0.502 1.00 0.00 A ATOM 294 HG12 VAL A 20 -5.347 0.943 -0.107 1.00 0.00 A ATOM 295 HG13 VAL A 20 -6.056 -0.674 -0.270 1.00 0.00 A ATOM 296 HG21 VAL A 20 -4.583 1.793 1.974 1.00 0.00 A ATOM 297 HG22 VAL A 20 -6.131 1.541 2.810 1.00 0.00 A ATOM 298 HG23 VAL A 20 -4.642 0.847 3.472 1.00 0.00 A ATOM 299 N VAL A 20 -5.708 -1.632 3.752 1.00 0.00 A ATOM 300 O VAL A 20 -7.866 -2.244 1.009 1.00 0.00 A ATOM 301 C CYS A 21 -6.967 -5.679 1.262 1.00 0.00 A ATOM 302 CA CYS A 21 -6.316 -4.460 0.603 1.00 0.00 A ATOM 303 CB CYS A 21 -5.075 -4.904 -0.160 1.00 0.00 A ATOM 304 HN CYS A 21 -5.114 -3.389 2.032 1.00 0.00 A ATOM 305 HA CYS A 21 -7.022 -4.079 -0.133 1.00 0.00 A ATOM 306 HB2 CYS A 21 -4.404 -4.057 -0.287 1.00 0.00 A ATOM 307 HB1 CYS A 21 -4.565 -5.686 0.405 1.00 0.00 A ATOM 308 N CYS A 21 -5.991 -3.360 1.517 1.00 0.00 A ATOM 309 O CYS A 21 -7.539 -6.530 0.580 1.00 0.00 A ATOM 310 SG CYS A 21 -5.535 -5.545 -1.794 1.00 0.00 A ATOM 311 C GLY A 22 -6.783 -8.213 3.019 1.00 0.00 A ATOM 312 CA GLY A 22 -7.489 -6.895 3.277 1.00 0.00 A ATOM 313 HN GLY A 22 -6.397 -5.076 3.124 1.00 0.00 A ATOM 314 HA2 GLY A 22 -7.473 -6.693 4.347 1.00 0.00 A ATOM 315 HA1 GLY A 22 -8.527 -6.990 2.958 1.00 0.00 A ATOM 316 N GLY A 22 -6.887 -5.775 2.578 1.00 0.00 A ATOM 317 O GLY A 22 -5.558 -8.288 2.901 1.00 0.00 A ATOM 318 C ASP A 23 -6.569 -10.881 1.316 1.00 0.00 A ATOM 319 CA ASP A 23 -7.098 -10.634 2.722 1.00 0.00 A ATOM 320 CB ASP A 23 -8.259 -11.612 2.953 1.00 0.00 A ATOM 321 CG ASP A 23 -9.353 -11.488 1.883 1.00 0.00 A ATOM 322 HN ASP A 23 -8.587 -9.135 2.966 1.00 0.00 A ATOM 323 HA ASP A 23 -6.304 -10.839 3.439 1.00 0.00 A ATOM 324 HB2 ASP A 23 -7.868 -12.629 2.937 1.00 0.00 A ATOM 325 HB1 ASP A 23 -8.695 -11.422 3.934 1.00 0.00 A ATOM 326 N ASP A 23 -7.581 -9.263 2.917 1.00 0.00 A ATOM 327 O ASP A 23 -5.978 -11.921 1.035 1.00 0.00 A ATOM 328 OD1 ASP A 23 -9.706 -12.508 1.262 1.00 0.00 A ATOM 329 OD2 ASP A 23 -9.863 -10.359 1.672 1.00 0.00 A ATOM 330 C ARG A 24 -5.016 -10.088 -1.314 1.00 0.00 A ATOM 331 CA ARG A 24 -6.505 -10.136 -0.997 1.00 0.00 A ATOM 332 CB ARG A 24 -7.252 -9.100 -1.828 1.00 0.00 A ATOM 333 CD ARG A 24 -9.544 -8.485 -2.613 1.00 0.00 A ATOM 334 CG ARG A 24 -8.735 -9.019 -1.464 1.00 0.00 A ATOM 335 CZ ARG A 24 -10.354 -9.395 -4.780 1.00 0.00 A ATOM 336 HN ARG A 24 -7.301 -9.095 0.699 1.00 0.00 A ATOM 337 HA ARG A 24 -6.864 -11.125 -1.281 1.00 0.00 A ATOM 338 HB2 ARG A 24 -6.799 -8.123 -1.670 1.00 0.00 A ATOM 339 HB1 ARG A 24 -7.151 -9.365 -2.880 1.00 0.00 A ATOM 340 HD2 ARG A 24 -10.508 -8.137 -2.239 1.00 0.00 A ATOM 341 HD1 ARG A 24 -9.011 -7.652 -3.072 1.00 0.00 A ATOM 342 HE ARG A 24 -9.434 -10.469 -3.350 1.00 0.00 A ATOM 343 HG2 ARG A 24 -9.102 -10.014 -1.209 1.00 0.00 A ATOM 344 HG1 ARG A 24 -8.859 -8.365 -0.601 1.00 0.00 A ATOM 345 HH11 ARG A 24 -10.682 -7.423 -4.606 1.00 0.00 A ATOM 346 HH12 ARG A 24 -11.245 -8.149 -6.086 1.00 0.00 A ATOM 347 HH21 ARG A 24 -10.174 -11.336 -5.246 1.00 0.00 A ATOM 348 HH22 ARG A 24 -10.949 -10.337 -6.445 1.00 0.00 A ATOM 349 N ARG A 24 -6.820 -9.941 0.417 1.00 0.00 A ATOM 350 NE ARG A 24 -9.762 -9.549 -3.606 1.00 0.00 A ATOM 351 NH1 ARG A 24 -10.799 -8.234 -5.192 1.00 0.00 A ATOM 352 NH2 ARG A 24 -10.501 -10.434 -5.553 1.00 0.00 A ATOM 353 O ARG A 24 -4.597 -10.525 -2.382 1.00 0.00 A ATOM 354 C GLY A 25 -2.340 -8.295 -1.331 1.00 0.00 A ATOM 355 CA GLY A 25 -2.780 -9.532 -0.575 1.00 0.00 A ATOM 356 HN GLY A 25 -4.612 -9.237 0.478 1.00 0.00 A ATOM 357 HA2 GLY A 25 -2.296 -9.538 0.401 1.00 0.00 A ATOM 358 HA1 GLY A 25 -2.461 -10.415 -1.127 1.00 0.00 A ATOM 359 N GLY A 25 -4.220 -9.584 -0.383 1.00 0.00 A ATOM 360 O GLY A 25 -3.155 -7.550 -1.863 1.00 0.00 A ATOM 361 C PHE A 26 0.918 -7.106 -2.471 1.00 0.00 A ATOM 362 CA PHE A 26 -0.493 -6.842 -1.959 1.00 0.00 A ATOM 363 CB PHE A 26 -0.453 -5.727 -0.908 1.00 0.00 A ATOM 364 CD1 PHE A 26 -0.115 -6.704 1.401 1.00 0.00 A ATOM 365 CD2 PHE A 26 1.795 -5.731 0.263 1.00 0.00 A ATOM 366 CE1 PHE A 26 0.708 -7.053 2.494 1.00 0.00 A ATOM 367 CE2 PHE A 26 2.629 -6.073 1.352 1.00 0.00 A ATOM 368 CG PHE A 26 0.423 -6.052 0.274 1.00 0.00 A ATOM 369 CZ PHE A 26 2.083 -6.742 2.466 1.00 0.00 A ATOM 370 HN PHE A 26 -0.396 -8.695 -0.921 1.00 0.00 A ATOM 371 HA PHE A 26 -1.121 -6.529 -2.792 1.00 0.00 A ATOM 372 HB2 PHE A 26 -0.092 -4.815 -1.378 1.00 0.00 A ATOM 373 HB1 PHE A 26 -1.469 -5.549 -0.550 1.00 0.00 A ATOM 374 HD1 PHE A 26 -1.168 -6.953 1.427 1.00 0.00 A ATOM 375 HD2 PHE A 26 2.218 -5.227 -0.592 1.00 0.00 A ATOM 376 HE1 PHE A 26 0.287 -7.564 3.345 1.00 0.00 A ATOM 377 HE2 PHE A 26 3.680 -5.829 1.327 1.00 0.00 A ATOM 378 HZ PHE A 26 2.716 -7.020 3.293 1.00 0.00 A ATOM 379 N PHE A 26 -1.041 -8.052 -1.354 1.00 0.00 A ATOM 380 O PHE A 26 1.534 -8.118 -2.130 1.00 0.00 A ATOM 381 C TYR A 27 3.605 -5.071 -3.141 1.00 0.00 A ATOM 382 CA TYR A 27 2.806 -6.226 -3.745 1.00 0.00 A ATOM 383 CB TYR A 27 2.817 -6.152 -5.273 1.00 0.00 A ATOM 384 CD1 TYR A 27 1.104 -7.135 -6.882 1.00 0.00 A ATOM 385 CD2 TYR A 27 2.506 -8.661 -5.626 1.00 0.00 A ATOM 386 CE1 TYR A 27 0.474 -8.240 -7.518 1.00 0.00 A ATOM 387 CE2 TYR A 27 1.868 -9.767 -6.254 1.00 0.00 A ATOM 388 CG TYR A 27 2.129 -7.334 -5.935 1.00 0.00 A ATOM 389 CZ TYR A 27 0.858 -9.541 -7.194 1.00 0.00 A ATOM 390 HN TYR A 27 0.868 -5.358 -3.500 1.00 0.00 A ATOM 391 HA TYR A 27 3.265 -7.163 -3.435 1.00 0.00 A ATOM 392 HB2 TYR A 27 2.320 -5.232 -5.584 1.00 0.00 A ATOM 393 HB1 TYR A 27 3.851 -6.118 -5.615 1.00 0.00 A ATOM 394 HD1 TYR A 27 0.789 -6.131 -7.129 1.00 0.00 A ATOM 395 HD2 TYR A 27 3.280 -8.844 -4.898 1.00 0.00 A ATOM 396 HE1 TYR A 27 -0.306 -8.074 -8.244 1.00 0.00 A ATOM 397 HE2 TYR A 27 2.157 -10.775 -6.002 1.00 0.00 A ATOM 398 HH TYR A 27 0.534 -11.450 -7.475 1.00 0.00 A ATOM 399 N TYR A 27 1.436 -6.170 -3.249 1.00 0.00 A ATOM 400 O TYR A 27 3.039 -4.092 -2.664 1.00 0.00 A ATOM 401 OH TYR A 27 0.229 -10.600 -7.797 1.00 0.00 A ATOM 402 C PHE A 28 6.882 -3.764 -3.485 1.00 0.00 A ATOM 403 CA PHE A 28 5.803 -4.220 -2.504 1.00 0.00 A ATOM 404 CB PHE A 28 6.439 -4.859 -1.263 1.00 0.00 A ATOM 405 CD1 PHE A 28 5.663 -3.424 0.668 1.00 0.00 A ATOM 406 CD2 PHE A 28 8.023 -3.428 0.108 1.00 0.00 A ATOM 407 CE1 PHE A 28 5.909 -2.514 1.730 1.00 0.00 A ATOM 408 CE2 PHE A 28 8.280 -2.529 1.173 1.00 0.00 A ATOM 409 CG PHE A 28 6.714 -3.882 -0.148 1.00 0.00 A ATOM 410 CZ PHE A 28 7.217 -2.070 1.982 1.00 0.00 A ATOM 411 HN PHE A 28 5.346 -6.007 -3.570 1.00 0.00 A ATOM 412 HA PHE A 28 5.218 -3.354 -2.194 1.00 0.00 A ATOM 413 HB2 PHE A 28 5.757 -5.619 -0.882 1.00 0.00 A ATOM 414 HB1 PHE A 28 7.370 -5.349 -1.550 1.00 0.00 A ATOM 415 HD1 PHE A 28 4.655 -3.769 0.487 1.00 0.00 A ATOM 416 HD2 PHE A 28 8.846 -3.772 -0.504 1.00 0.00 A ATOM 417 HE1 PHE A 28 5.092 -2.171 2.348 1.00 0.00 A ATOM 418 HE2 PHE A 28 9.289 -2.198 1.368 1.00 0.00 A ATOM 419 HZ PHE A 28 7.407 -1.385 2.796 1.00 0.00 A ATOM 420 N PHE A 28 4.924 -5.200 -3.140 1.00 0.00 A ATOM 421 O PHE A 28 6.954 -4.258 -4.611 1.00 0.00 A ATOM 422 C SER A 29 9.752 -3.468 -4.284 1.00 0.00 A ATOM 423 CA SER A 29 8.812 -2.338 -3.896 1.00 0.00 A ATOM 424 CB SER A 29 9.627 -1.294 -3.136 1.00 0.00 A ATOM 425 HN SER A 29 7.638 -2.468 -2.125 1.00 0.00 A ATOM 426 HA SER A 29 8.395 -1.893 -4.797 1.00 0.00 A ATOM 427 HB2 SER A 29 10.142 -1.783 -2.307 1.00 0.00 A ATOM 428 HB1 SER A 29 10.367 -0.856 -3.806 1.00 0.00 A ATOM 429 HG SER A 29 9.302 0.201 -1.949 1.00 0.00 A ATOM 430 N SER A 29 7.723 -2.831 -3.059 1.00 0.00 A ATOM 431 O SER A 29 10.229 -4.203 -3.428 1.00 0.00 A ATOM 432 OG SER A 29 8.794 -0.273 -2.616 1.00 0.00 A ATOM 433 C ARG A 30 12.479 -4.267 -5.824 1.00 0.00 A ATOM 434 CA ARG A 30 10.999 -4.596 -6.044 1.00 0.00 A ATOM 435 CB ARG A 30 10.748 -4.951 -7.517 1.00 0.00 A ATOM 436 CD ARG A 30 11.386 -7.410 -7.424 1.00 0.00 A ATOM 437 CG ARG A 30 10.294 -6.386 -7.742 1.00 0.00 A ATOM 438 CZ ARG A 30 11.664 -9.881 -7.585 1.00 0.00 A ATOM 439 HN ARG A 30 9.613 -2.963 -6.238 1.00 0.00 A ATOM 440 HA ARG A 30 10.814 -5.454 -5.473 1.00 0.00 A ATOM 441 HB2 ARG A 30 9.981 -4.282 -7.911 1.00 0.00 A ATOM 442 HB1 ARG A 30 11.665 -4.788 -8.082 1.00 0.00 A ATOM 443 HD2 ARG A 30 12.289 -7.150 -7.977 1.00 0.00 A ATOM 444 HD1 ARG A 30 11.606 -7.383 -6.354 1.00 0.00 A ATOM 445 HE ARG A 30 10.068 -8.859 -8.256 1.00 0.00 A ATOM 446 HG2 ARG A 30 9.428 -6.584 -7.115 1.00 0.00 A ATOM 447 HG1 ARG A 30 10.011 -6.495 -8.785 1.00 0.00 A ATOM 448 HH11 ARG A 30 13.223 -9.000 -6.673 1.00 0.00 A ATOM 449 HH12 ARG A 30 13.330 -10.731 -6.840 1.00 0.00 A ATOM 450 HH21 ARG A 30 10.280 -11.066 -8.433 1.00 0.00 A ATOM 451 HH22 ARG A 30 11.694 -11.875 -7.818 1.00 0.00 A ATOM 452 N ARG A 30 10.044 -3.585 -5.571 1.00 0.00 A ATOM 453 NE ARG A 30 10.964 -8.772 -7.801 1.00 0.00 A ATOM 454 NH1 ARG A 30 12.831 -9.870 -6.991 1.00 0.00 A ATOM 455 NH2 ARG A 30 11.177 -11.026 -7.978 1.00 0.00 A ATOM 456 O ARG A 30 13.228 -5.102 -5.323 1.00 0.00 A ATOM 457 C PRO A 31 14.723 -2.224 -4.723 1.00 0.00 A ATOM 458 CA PRO A 31 14.356 -2.774 -6.107 1.00 0.00 A ATOM 459 CB PRO A 31 14.574 -1.705 -7.179 1.00 0.00 A ATOM 460 CD PRO A 31 12.214 -2.005 -6.948 1.00 0.00 A ATOM 461 CG PRO A 31 13.283 -0.952 -7.197 1.00 0.00 A ATOM 462 HA PRO A 31 14.946 -3.659 -6.337 1.00 0.00 A ATOM 463 HB2 PRO A 31 15.401 -1.046 -6.911 1.00 0.00 A ATOM 464 HB1 PRO A 31 14.750 -2.173 -8.148 1.00 0.00 A ATOM 465 HD2 PRO A 31 11.422 -1.631 -6.305 1.00 0.00 A ATOM 466 HD1 PRO A 31 11.800 -2.391 -7.875 1.00 0.00 A ATOM 467 HG2 PRO A 31 13.271 -0.213 -6.396 1.00 0.00 A ATOM 468 HG1 PRO A 31 13.137 -0.471 -8.163 1.00 0.00 A ATOM 469 N PRO A 31 12.935 -3.083 -6.257 1.00 0.00 A ATOM 470 O PRO A 31 13.924 -1.551 -4.076 1.00 0.00 A ATOM 471 C ALA A 32 18.017 -1.724 -3.298 1.00 0.00 A ATOM 472 CA ALA A 32 16.513 -1.917 -3.073 1.00 0.00 A ATOM 473 CB ALA A 32 16.250 -2.879 -1.899 1.00 0.00 A ATOM 474 HN ALA A 32 16.561 -3.045 -4.880 1.00 0.00 A ATOM 475 HA ALA A 32 16.053 -0.949 -2.862 1.00 0.00 A ATOM 476 HB1 ALA A 32 16.728 -3.840 -2.092 1.00 0.00 A ATOM 477 HB2 ALA A 32 16.655 -2.452 -0.980 1.00 0.00 A ATOM 478 HB3 ALA A 32 15.175 -3.024 -1.781 1.00 0.00 A ATOM 479 N ALA A 32 15.960 -2.467 -4.316 1.00 0.00 A ATOM 480 O ALA A 32 18.832 -1.851 -2.389 1.00 0.00 A ATOM 481 C SER A 33 20.413 -0.166 -4.942 1.00 0.00 A ATOM 482 CA SER A 33 19.775 -1.546 -4.972 1.00 0.00 A ATOM 483 CB SER A 33 19.851 -2.076 -6.398 1.00 0.00 A ATOM 484 HN SER A 33 17.678 -1.431 -5.271 1.00 0.00 A ATOM 485 HA SER A 33 20.342 -2.209 -4.318 1.00 0.00 A ATOM 486 HB2 SER A 33 20.882 -2.051 -6.742 1.00 0.00 A ATOM 487 HB1 SER A 33 19.493 -3.106 -6.415 1.00 0.00 A ATOM 488 HG SER A 33 19.391 -0.384 -7.275 1.00 0.00 A ATOM 489 N SER A 33 18.380 -1.547 -4.558 1.00 0.00 A ATOM 490 O SER A 33 19.779 0.829 -5.265 1.00 0.00 A ATOM 491 OG SER A 33 19.041 -1.289 -7.256 1.00 0.00 A ATOM 492 C ARG A 34 22.673 1.526 -6.166 1.00 0.00 A ATOM 493 CA ARG A 34 22.495 1.098 -4.712 1.00 0.00 A ATOM 494 CB ARG A 34 23.881 0.856 -4.104 1.00 0.00 A ATOM 495 CD ARG A 34 23.761 1.489 -1.660 1.00 0.00 A ATOM 496 CG ARG A 34 24.290 1.867 -3.045 1.00 0.00 A ATOM 497 CZ ARG A 34 24.141 2.223 0.691 1.00 0.00 A ATOM 498 HN ARG A 34 22.176 -0.979 -4.359 1.00 0.00 A ATOM 499 HA ARG A 34 21.982 1.895 -4.171 1.00 0.00 A ATOM 500 HB2 ARG A 34 23.905 -0.140 -3.662 1.00 0.00 A ATOM 501 HB1 ARG A 34 24.617 0.887 -4.908 1.00 0.00 A ATOM 502 HD2 ARG A 34 22.673 1.573 -1.655 1.00 0.00 A ATOM 503 HD1 ARG A 34 24.040 0.458 -1.444 1.00 0.00 A ATOM 504 HE ARG A 34 24.912 3.123 -0.933 1.00 0.00 A ATOM 505 HG2 ARG A 34 25.376 1.903 -3.005 1.00 0.00 A ATOM 506 HG1 ARG A 34 23.912 2.850 -3.323 1.00 0.00 A ATOM 507 HH11 ARG A 34 22.952 0.604 0.585 1.00 0.00 A ATOM 508 HH12 ARG A 34 23.294 1.181 2.193 1.00 0.00 A ATOM 509 HH21 ARG A 34 25.287 3.808 1.150 1.00 0.00 A ATOM 510 HH22 ARG A 34 24.589 2.964 2.502 1.00 0.00 A ATOM 511 N ARG A 34 21.706 -0.133 -4.637 1.00 0.00 A ATOM 512 NE ARG A 34 24.327 2.365 -0.617 1.00 0.00 A ATOM 513 NH1 ARG A 34 23.404 1.262 1.196 1.00 0.00 A ATOM 514 NH2 ARG A 34 24.714 3.062 1.508 1.00 0.00 A ATOM 515 O ARG A 34 22.838 2.699 -6.465 1.00 0.00 A ATOM 516 C VAL A 35 21.620 1.146 -9.202 1.00 0.00 A ATOM 517 CA VAL A 35 22.916 0.781 -8.481 1.00 0.00 A ATOM 518 CB VAL A 35 23.556 -0.465 -9.165 1.00 0.00 A ATOM 519 CG1 VAL A 35 24.940 -0.748 -8.564 1.00 0.00 A ATOM 520 CG2 VAL A 35 22.661 -1.709 -9.016 1.00 0.00 A ATOM 521 HN VAL A 35 22.554 -0.399 -6.754 1.00 0.00 A ATOM 522 HA VAL A 35 23.607 1.618 -8.587 1.00 0.00 A ATOM 523 HB VAL A 35 23.683 -0.253 -10.226 1.00 0.00 A ATOM 524 HG11 VAL A 35 25.412 -1.570 -9.107 1.00 0.00 A ATOM 525 HG12 VAL A 35 25.569 0.139 -8.652 1.00 0.00 A ATOM 526 HG13 VAL A 35 24.849 -1.021 -7.514 1.00 0.00 A ATOM 527 HG21 VAL A 35 23.048 -2.509 -9.650 1.00 0.00 A ATOM 528 HG22 VAL A 35 22.659 -2.048 -7.983 1.00 0.00 A ATOM 529 HG23 VAL A 35 21.642 -1.473 -9.325 1.00 0.00 A ATOM 530 N VAL A 35 22.688 0.545 -7.056 1.00 0.00 A ATOM 531 O VAL A 35 20.519 0.977 -8.669 1.00 0.00 A ATOM 532 C SER A 36 19.669 1.040 -11.697 1.00 0.00 A ATOM 533 CA SER A 36 20.647 2.129 -11.229 1.00 0.00 A ATOM 534 CB SER A 36 21.236 2.855 -12.439 1.00 0.00 A ATOM 535 HN SER A 36 22.688 1.747 -10.817 1.00 0.00 A ATOM 536 HA SER A 36 20.087 2.848 -10.637 1.00 0.00 A ATOM 537 HB2 SER A 36 20.663 2.619 -13.336 1.00 0.00 A ATOM 538 HB1 SER A 36 21.199 3.930 -12.265 1.00 0.00 A ATOM 539 HG SER A 36 22.953 2.922 -13.374 1.00 0.00 A ATOM 540 N SER A 36 21.762 1.651 -10.419 1.00 0.00 A ATOM 541 O SER A 36 19.812 0.465 -12.779 1.00 0.00 A ATOM 542 OG SER A 36 22.589 2.457 -12.612 1.00 0.00 A ATOM 543 C ARG A 37 16.221 0.579 -10.938 1.00 0.00 A ATOM 544 CA ARG A 37 17.549 -0.125 -11.226 1.00 0.00 A ATOM 545 CB ARG A 37 17.637 -1.415 -10.392 1.00 0.00 A ATOM 546 CD ARG A 37 18.856 -3.075 -11.926 1.00 0.00 A ATOM 547 CG ARG A 37 18.898 -2.272 -10.618 1.00 0.00 A ATOM 548 CZ ARG A 37 19.997 -2.971 -14.139 1.00 0.00 A ATOM 549 HN ARG A 37 18.612 1.264 -9.984 1.00 0.00 A ATOM 550 HA ARG A 37 17.591 -0.376 -12.285 1.00 0.00 A ATOM 551 HB2 ARG A 37 17.603 -1.139 -9.339 1.00 0.00 A ATOM 552 HB1 ARG A 37 16.764 -2.033 -10.605 1.00 0.00 A ATOM 553 HD2 ARG A 37 19.322 -4.045 -11.751 1.00 0.00 A ATOM 554 HD1 ARG A 37 17.818 -3.233 -12.218 1.00 0.00 A ATOM 555 HE ARG A 37 19.756 -1.399 -12.898 1.00 0.00 A ATOM 556 HG2 ARG A 37 19.777 -1.632 -10.617 1.00 0.00 A ATOM 557 HG1 ARG A 37 18.984 -2.977 -9.789 1.00 0.00 A ATOM 558 HH11 ARG A 37 19.316 -4.818 -13.736 1.00 0.00 A ATOM 559 HH12 ARG A 37 20.148 -4.639 -15.255 1.00 0.00 A ATOM 560 HH21 ARG A 37 20.781 -1.264 -14.839 1.00 0.00 A ATOM 561 HH22 ARG A 37 20.970 -2.661 -15.867 1.00 0.00 A ATOM 562 N ARG A 37 18.645 0.797 -10.888 1.00 0.00 A ATOM 563 NE ARG A 37 19.573 -2.394 -13.019 1.00 0.00 A ATOM 564 NH1 ARG A 37 19.805 -4.241 -14.396 1.00 0.00 A ATOM 565 NH2 ARG A 37 20.631 -2.245 -15.016 1.00 0.00 A ATOM 566 O ARG A 37 15.458 0.152 -10.080 1.00 0.00 A ATOM 567 C ARG A 38 13.545 1.640 -11.721 1.00 0.00 A ATOM 568 CA ARG A 38 14.763 2.488 -11.382 1.00 0.00 A ATOM 569 CB ARG A 38 14.743 3.748 -12.260 1.00 0.00 A ATOM 570 CD ARG A 38 15.589 6.049 -12.780 1.00 0.00 A ATOM 571 CG ARG A 38 15.719 4.845 -11.840 1.00 0.00 A ATOM 572 CZ ARG A 38 16.564 8.328 -13.040 1.00 0.00 A ATOM 573 HN ARG A 38 16.646 2.016 -12.299 1.00 0.00 A ATOM 574 HA ARG A 38 14.707 2.773 -10.332 1.00 0.00 A ATOM 575 HB2 ARG A 38 14.960 3.458 -13.289 1.00 0.00 A ATOM 576 HB1 ARG A 38 13.735 4.166 -12.232 1.00 0.00 A ATOM 577 HD2 ARG A 38 15.852 5.736 -13.792 1.00 0.00 A ATOM 578 HD1 ARG A 38 14.549 6.387 -12.776 1.00 0.00 A ATOM 579 HE ARG A 38 17.002 7.056 -11.544 1.00 0.00 A ATOM 580 HG2 ARG A 38 15.489 5.158 -10.821 1.00 0.00 A ATOM 581 HG1 ARG A 38 16.740 4.464 -11.878 1.00 0.00 A ATOM 582 HH11 ARG A 38 15.272 7.880 -14.515 1.00 0.00 A ATOM 583 HH12 ARG A 38 16.006 9.456 -14.613 1.00 0.00 A ATOM 584 HH21 ARG A 38 17.878 9.103 -11.730 1.00 0.00 A ATOM 585 HH22 ARG A 38 17.448 10.131 -13.067 1.00 0.00 A ATOM 586 N ARG A 38 15.988 1.703 -11.607 1.00 0.00 A ATOM 587 NE ARG A 38 16.457 7.174 -12.383 1.00 0.00 A ATOM 588 NH1 ARG A 38 15.897 8.573 -14.141 1.00 0.00 A ATOM 589 NH2 ARG A 38 17.358 9.255 -12.578 1.00 0.00 A ATOM 590 O ARG A 38 13.533 0.950 -12.733 1.00 0.00 A ATOM 591 C SER A 39 10.261 1.657 -10.155 1.00 0.00 A ATOM 592 CA SER A 39 11.272 0.996 -11.080 1.00 0.00 A ATOM 593 CB SER A 39 11.421 -0.489 -10.726 1.00 0.00 A ATOM 594 HN SER A 39 12.592 2.299 -10.055 1.00 0.00 A ATOM 595 HA SER A 39 10.953 1.094 -12.118 1.00 0.00 A ATOM 596 HB2 SER A 39 12.317 -0.881 -11.207 1.00 0.00 A ATOM 597 HB1 SER A 39 11.520 -0.593 -9.646 1.00 0.00 A ATOM 598 HG SER A 39 10.538 -2.166 -11.194 1.00 0.00 A ATOM 599 N SER A 39 12.528 1.712 -10.876 1.00 0.00 A ATOM 600 O SER A 39 10.611 2.605 -9.444 1.00 0.00 A ATOM 601 OG SER A 39 10.296 -1.235 -11.169 1.00 0.00 A ATOM 602 C ARG A 40 8.213 0.965 -7.867 1.00 0.00 A ATOM 603 CA ARG A 40 8.011 1.651 -9.213 1.00 0.00 A ATOM 604 CB ARG A 40 6.588 1.375 -9.746 1.00 0.00 A ATOM 605 CD ARG A 40 4.679 -0.279 -10.046 1.00 0.00 A ATOM 606 CG ARG A 40 6.175 -0.111 -9.757 1.00 0.00 A ATOM 607 CZ ARG A 40 3.103 -0.057 -11.961 1.00 0.00 A ATOM 608 HN ARG A 40 8.815 0.358 -10.722 1.00 0.00 A ATOM 609 HA ARG A 40 8.138 2.726 -9.083 1.00 0.00 A ATOM 610 HB2 ARG A 40 5.881 1.918 -9.119 1.00 0.00 A ATOM 611 HB1 ARG A 40 6.512 1.768 -10.759 1.00 0.00 A ATOM 612 HD2 ARG A 40 4.395 -1.308 -9.821 1.00 0.00 A ATOM 613 HD1 ARG A 40 4.115 0.388 -9.388 1.00 0.00 A ATOM 614 HE ARG A 40 5.082 0.276 -12.061 1.00 0.00 A ATOM 615 HG2 ARG A 40 6.751 -0.647 -10.511 1.00 0.00 A ATOM 616 HG1 ARG A 40 6.383 -0.546 -8.781 1.00 0.00 A ATOM 617 HH11 ARG A 40 2.167 -0.585 -10.258 1.00 0.00 A ATOM 618 HH12 ARG A 40 1.144 -0.431 -11.656 1.00 0.00 A ATOM 619 HH21 ARG A 40 3.702 0.459 -13.806 1.00 0.00 A ATOM 620 HH22 ARG A 40 2.000 0.157 -13.622 1.00 0.00 A ATOM 621 N ARG A 40 9.034 1.152 -10.136 1.00 0.00 A ATOM 622 NE ARG A 40 4.330 0.012 -11.448 1.00 0.00 A ATOM 623 NH1 ARG A 40 2.059 -0.387 -11.240 1.00 0.00 A ATOM 624 NH2 ARG A 40 2.925 0.205 -13.226 1.00 0.00 A ATOM 625 O ARG A 40 8.900 -0.059 -7.777 1.00 0.00 A ATOM 626 C GLY A 41 6.865 1.681 -4.533 1.00 0.00 A ATOM 627 CA GLY A 41 7.638 0.864 -5.533 1.00 0.00 A ATOM 628 HN GLY A 41 7.023 2.331 -6.939 1.00 0.00 A ATOM 629 HA2 GLY A 41 7.198 -0.130 -5.600 1.00 0.00 A ATOM 630 HA1 GLY A 41 8.675 0.779 -5.209 1.00 0.00 A ATOM 631 N GLY A 41 7.586 1.494 -6.835 1.00 0.00 A ATOM 632 O GLY A 41 6.981 2.896 -4.517 1.00 0.00 A ATOM 633 C ILE A 42 6.071 2.512 -1.706 1.00 0.00 A ATOM 634 CA ILE A 42 5.244 1.685 -2.714 1.00 0.00 A ATOM 635 CB ILE A 42 4.328 0.626 -2.014 1.00 0.00 A ATOM 636 CD1 ILE A 42 2.092 1.877 -2.068 1.00 0.00 A ATOM 637 CG1 ILE A 42 3.216 1.313 -1.210 1.00 0.00 A ATOM 638 CG2 ILE A 42 5.153 -0.338 -1.131 1.00 0.00 A ATOM 639 HN ILE A 42 6.038 0.010 -3.750 1.00 0.00 A ATOM 640 HA ILE A 42 4.600 2.382 -3.253 1.00 0.00 A ATOM 641 HB ILE A 42 3.851 0.031 -2.792 1.00 0.00 A ATOM 642 HD11 ILE A 42 1.435 1.070 -2.393 1.00 0.00 A ATOM 643 HD12 ILE A 42 1.521 2.591 -1.484 1.00 0.00 A ATOM 644 HD13 ILE A 42 2.495 2.386 -2.939 1.00 0.00 A ATOM 645 HG12 ILE A 42 2.786 0.591 -0.516 1.00 0.00 A ATOM 646 HG11 ILE A 42 3.648 2.123 -0.629 1.00 0.00 A ATOM 647 HG21 ILE A 42 5.980 -0.755 -1.698 1.00 0.00 A ATOM 648 HG22 ILE A 42 5.536 0.189 -0.263 1.00 0.00 A ATOM 649 HG23 ILE A 42 4.508 -1.153 -0.795 1.00 0.00 A ATOM 650 N ILE A 42 6.092 1.013 -3.693 1.00 0.00 A ATOM 651 O ILE A 42 5.649 3.561 -1.244 1.00 0.00 A ATOM 652 C VAL A 43 8.586 4.170 -1.213 1.00 0.00 A ATOM 653 CA VAL A 43 8.185 2.846 -0.546 1.00 0.00 A ATOM 654 CB VAL A 43 9.461 2.008 -0.212 1.00 0.00 A ATOM 655 CG1 VAL A 43 10.455 2.798 0.649 1.00 0.00 A ATOM 656 CG2 VAL A 43 9.076 0.733 0.530 1.00 0.00 A ATOM 657 HN VAL A 43 7.624 1.229 -1.845 1.00 0.00 A ATOM 658 HA VAL A 43 7.657 3.071 0.382 1.00 0.00 A ATOM 659 HB VAL A 43 9.947 1.727 -1.146 1.00 0.00 A ATOM 660 HG11 VAL A 43 9.977 3.104 1.582 1.00 0.00 A ATOM 661 HG12 VAL A 43 11.320 2.173 0.879 1.00 0.00 A ATOM 662 HG13 VAL A 43 10.793 3.682 0.114 1.00 0.00 A ATOM 663 HG21 VAL A 43 8.640 0.988 1.497 1.00 0.00 A ATOM 664 HG22 VAL A 43 8.354 0.161 -0.047 1.00 0.00 A ATOM 665 HG23 VAL A 43 9.966 0.124 0.691 1.00 0.00 A ATOM 666 N VAL A 43 7.295 2.089 -1.435 1.00 0.00 A ATOM 667 O VAL A 43 8.731 5.199 -0.561 1.00 0.00 A ATOM 668 C GLU A 44 8.128 6.435 -3.258 1.00 0.00 A ATOM 669 CA GLU A 44 9.177 5.337 -3.251 1.00 0.00 A ATOM 670 CB GLU A 44 9.521 4.964 -4.682 1.00 0.00 A ATOM 671 CD GLU A 44 11.216 5.123 -6.514 1.00 0.00 A ATOM 672 CG GLU A 44 10.926 5.351 -5.052 1.00 0.00 A ATOM 673 HN GLU A 44 8.567 3.303 -3.045 1.00 0.00 A ATOM 674 HA GLU A 44 10.070 5.729 -2.781 1.00 0.00 A ATOM 675 HB2 GLU A 44 9.409 3.888 -4.801 1.00 0.00 A ATOM 676 HB1 GLU A 44 8.824 5.466 -5.355 1.00 0.00 A ATOM 677 HG2 GLU A 44 11.071 6.407 -4.793 1.00 0.00 A ATOM 678 HG1 GLU A 44 11.619 4.753 -4.462 1.00 0.00 A ATOM 679 N GLU A 44 8.749 4.148 -2.524 1.00 0.00 A ATOM 680 O GLU A 44 8.453 7.613 -3.329 1.00 0.00 A ATOM 681 OE1 GLU A 44 11.959 5.802 -7.168 1.00 0.00 A ATOM 682 OE2 GLU A 44 10.595 4.100 -7.006 1.00 0.00 A ATOM 683 C GLU A 45 5.182 7.318 -1.878 1.00 0.00 A ATOM 684 CA GLU A 45 5.770 6.987 -3.252 1.00 0.00 A ATOM 685 CB GLU A 45 4.697 6.451 -4.196 1.00 0.00 A ATOM 686 CD GLU A 45 3.489 4.404 -4.954 1.00 0.00 A ATOM 687 CG GLU A 45 4.190 5.085 -3.820 1.00 0.00 A ATOM 688 HN GLU A 45 6.651 5.051 -3.159 1.00 0.00 A ATOM 689 HA GLU A 45 6.137 7.917 -3.675 1.00 0.00 A ATOM 690 HB2 GLU A 45 3.862 7.148 -4.224 1.00 0.00 A ATOM 691 HB1 GLU A 45 5.131 6.390 -5.193 1.00 0.00 A ATOM 692 HG2 GLU A 45 5.027 4.464 -3.526 1.00 0.00 A ATOM 693 HG1 GLU A 45 3.510 5.176 -2.975 1.00 0.00 A ATOM 694 N GLU A 45 6.872 6.039 -3.198 1.00 0.00 A ATOM 695 O GLU A 45 4.676 8.403 -1.702 1.00 0.00 A ATOM 696 OE1 GLU A 45 4.135 4.092 -5.990 1.00 0.00 A ATOM 697 OE2 GLU A 45 2.299 4.134 -4.800 1.00 0.00 A ATOM 698 C CYS A 46 5.745 7.047 1.497 1.00 0.00 A ATOM 699 CA CYS A 46 4.717 6.667 0.430 1.00 0.00 A ATOM 700 CB CYS A 46 3.963 5.433 0.924 1.00 0.00 A ATOM 701 HN CYS A 46 5.671 5.501 -1.098 1.00 0.00 A ATOM 702 HA CYS A 46 4.004 7.487 0.356 1.00 0.00 A ATOM 703 HB2 CYS A 46 4.648 4.587 0.942 1.00 0.00 A ATOM 704 HB1 CYS A 46 3.630 5.621 1.944 1.00 0.00 A ATOM 705 N CYS A 46 5.271 6.412 -0.909 1.00 0.00 A ATOM 706 O CYS A 46 5.375 7.602 2.528 1.00 0.00 A ATOM 707 SG CYS A 46 2.510 4.993 -0.079 1.00 0.00 A ATOM 708 C CYS A 47 9.042 8.094 1.729 1.00 0.00 A ATOM 709 CA CYS A 47 8.066 7.035 2.252 1.00 0.00 A ATOM 710 CB CYS A 47 8.814 5.748 2.624 1.00 0.00 A ATOM 711 HN CYS A 47 7.274 6.272 0.413 1.00 0.00 A ATOM 712 HA CYS A 47 7.601 7.429 3.155 1.00 0.00 A ATOM 713 HB2 CYS A 47 8.083 4.995 2.917 1.00 0.00 A ATOM 714 HB1 CYS A 47 9.345 5.389 1.748 1.00 0.00 A ATOM 715 N CYS A 47 7.015 6.735 1.270 1.00 0.00 A ATOM 716 O CYS A 47 9.322 9.069 2.410 1.00 0.00 A ATOM 717 SG CYS A 47 10.016 5.948 3.977 1.00 0.00 A ATOM 718 C PHE A 48 9.591 10.136 -0.527 1.00 0.00 A ATOM 719 CA PHE A 48 10.427 8.934 -0.087 1.00 0.00 A ATOM 720 CB PHE A 48 11.182 8.376 -1.291 1.00 0.00 A ATOM 721 CD1 PHE A 48 13.563 7.959 -0.569 1.00 0.00 A ATOM 722 CD2 PHE A 48 12.121 6.049 -0.953 1.00 0.00 A ATOM 723 CE1 PHE A 48 14.634 7.091 -0.243 1.00 0.00 A ATOM 724 CE2 PHE A 48 13.183 5.174 -0.646 1.00 0.00 A ATOM 725 CG PHE A 48 12.303 7.444 -0.926 1.00 0.00 A ATOM 726 CZ PHE A 48 14.444 5.695 -0.288 1.00 0.00 A ATOM 727 HN PHE A 48 9.314 7.091 -0.019 1.00 0.00 A ATOM 728 HA PHE A 48 11.147 9.270 0.660 1.00 0.00 A ATOM 729 HB2 PHE A 48 10.484 7.853 -1.937 1.00 0.00 A ATOM 730 HB1 PHE A 48 11.601 9.211 -1.848 1.00 0.00 A ATOM 731 HD1 PHE A 48 13.716 9.029 -0.542 1.00 0.00 A ATOM 732 HD2 PHE A 48 11.164 5.638 -1.212 1.00 0.00 A ATOM 733 HE1 PHE A 48 15.595 7.499 0.036 1.00 0.00 A ATOM 734 HE2 PHE A 48 13.028 4.108 -0.690 1.00 0.00 A ATOM 735 HZ PHE A 48 15.259 5.028 -0.047 1.00 0.00 A ATOM 736 N PHE A 48 9.546 7.919 0.511 1.00 0.00 A ATOM 737 O PHE A 48 10.061 11.271 -0.542 1.00 0.00 A ATOM 738 C ARG A 49 6.163 10.622 -0.260 1.00 0.00 A ATOM 739 CA ARG A 49 7.348 10.900 -1.172 1.00 0.00 A ATOM 740 CB ARG A 49 6.928 10.833 -2.643 1.00 0.00 A ATOM 741 CD ARG A 49 7.597 10.991 -5.028 1.00 0.00 A ATOM 742 CG ARG A 49 8.034 11.200 -3.596 1.00 0.00 A ATOM 743 CZ ARG A 49 8.576 11.303 -7.292 1.00 0.00 A ATOM 744 HN ARG A 49 8.037 8.901 -0.879 1.00 0.00 A ATOM 745 HA ARG A 49 7.753 11.888 -0.945 1.00 0.00 A ATOM 746 HB2 ARG A 49 6.597 9.822 -2.863 1.00 0.00 A ATOM 747 HB1 ARG A 49 6.094 11.513 -2.809 1.00 0.00 A ATOM 748 HD2 ARG A 49 7.349 9.938 -5.173 1.00 0.00 A ATOM 749 HD1 ARG A 49 6.709 11.597 -5.222 1.00 0.00 A ATOM 750 HE ARG A 49 9.516 11.723 -5.563 1.00 0.00 A ATOM 751 HG2 ARG A 49 8.289 12.249 -3.445 1.00 0.00 A ATOM 752 HG1 ARG A 49 8.908 10.584 -3.395 1.00 0.00 A ATOM 753 HH11 ARG A 49 6.710 10.561 -7.359 1.00 0.00 A ATOM 754 HH12 ARG A 49 7.467 10.828 -8.906 1.00 0.00 A ATOM 755 HH21 ARG A 49 10.423 12.038 -7.569 1.00 0.00 A ATOM 756 HH22 ARG A 49 9.541 11.644 -9.018 1.00 0.00 A ATOM 757 N ARG A 49 8.341 9.863 -0.870 1.00 0.00 A ATOM 758 NE ARG A 49 8.662 11.374 -5.969 1.00 0.00 A ATOM 759 NH1 ARG A 49 7.503 10.862 -7.903 1.00 0.00 A ATOM 760 NH2 ARG A 49 9.593 11.686 -8.015 1.00 0.00 A ATOM 761 O ARG A 49 6.252 9.753 0.585 1.00 0.00 A ATOM 762 C SER A 50 2.816 10.527 -0.767 1.00 0.00 A ATOM 763 CA SER A 50 3.819 11.039 0.261 1.00 0.00 A ATOM 764 CB SER A 50 3.294 12.297 0.954 1.00 0.00 A ATOM 765 HN SER A 50 5.031 12.009 -1.198 1.00 0.00 A ATOM 766 HA SER A 50 3.996 10.264 1.007 1.00 0.00 A ATOM 767 HB2 SER A 50 4.074 12.695 1.604 1.00 0.00 A ATOM 768 HB1 SER A 50 3.042 13.044 0.201 1.00 0.00 A ATOM 769 HG SER A 50 1.390 11.895 1.151 1.00 0.00 A ATOM 770 N SER A 50 5.059 11.320 -0.466 1.00 0.00 A ATOM 771 O SER A 50 2.835 10.965 -1.920 1.00 0.00 A ATOM 772 OG SER A 50 2.146 12.009 1.736 1.00 0.00 A ATOM 773 C CYS A 51 -0.406 9.117 -0.731 1.00 0.00 A ATOM 774 CA CYS A 51 1.013 8.950 -1.259 1.00 0.00 A ATOM 775 CB CYS A 51 1.357 7.462 -1.381 1.00 0.00 A ATOM 776 HN CYS A 51 1.975 9.295 0.604 1.00 0.00 A ATOM 777 HA CYS A 51 1.074 9.405 -2.245 1.00 0.00 A ATOM 778 HB2 CYS A 51 0.682 6.997 -2.098 1.00 0.00 A ATOM 779 HB1 CYS A 51 2.373 7.371 -1.762 1.00 0.00 A ATOM 780 N CYS A 51 1.965 9.596 -0.358 1.00 0.00 A ATOM 781 O CYS A 51 -0.601 9.528 0.412 1.00 0.00 A ATOM 782 SG CYS A 51 1.241 6.552 0.189 1.00 0.00 A ATOM 783 C ASP A 52 -3.442 7.499 -1.179 1.00 0.00 A ATOM 784 CA ASP A 52 -2.797 8.876 -1.170 1.00 0.00 A ATOM 785 CB ASP A 52 -3.566 9.805 -2.106 1.00 0.00 A ATOM 786 CG ASP A 52 -4.395 10.821 -1.342 1.00 0.00 A ATOM 787 HN ASP A 52 -1.174 8.435 -2.476 1.00 0.00 A ATOM 788 HA ASP A 52 -2.861 9.280 -0.159 1.00 0.00 A ATOM 789 HB2 ASP A 52 -2.866 10.323 -2.747 1.00 0.00 A ATOM 790 HB1 ASP A 52 -4.228 9.207 -2.732 1.00 0.00 A ATOM 791 N ASP A 52 -1.388 8.786 -1.560 1.00 0.00 A ATOM 792 O ASP A 52 -2.897 6.558 -1.748 1.00 0.00 A ATOM 793 OD1 ASP A 52 -5.152 10.386 -0.444 1.00 0.00 A ATOM 794 OD2 ASP A 52 -4.284 12.037 -1.605 1.00 0.00 A ATOM 795 C LEU A 53 -5.619 5.434 -1.772 1.00 0.00 A ATOM 796 CA LEU A 53 -5.315 6.112 -0.433 1.00 0.00 A ATOM 797 CB LEU A 53 -6.635 6.343 0.320 1.00 0.00 A ATOM 798 CD1 LEU A 53 -6.804 4.077 1.442 1.00 0.00 A ATOM 799 CD2 LEU A 53 -8.819 5.527 1.230 1.00 0.00 A ATOM 800 CG LEU A 53 -7.512 5.101 0.569 1.00 0.00 A ATOM 801 HN LEU A 53 -5.024 8.219 -0.142 1.00 0.00 A ATOM 802 HA LEU A 53 -4.690 5.434 0.149 1.00 0.00 A ATOM 803 HB2 LEU A 53 -6.405 6.798 1.283 1.00 0.00 A ATOM 804 HB1 LEU A 53 -7.226 7.057 -0.254 1.00 0.00 A ATOM 805 HD11 LEU A 53 -5.933 3.684 0.918 1.00 0.00 A ATOM 806 HD12 LEU A 53 -7.483 3.250 1.658 1.00 0.00 A ATOM 807 HD13 LEU A 53 -6.489 4.537 2.379 1.00 0.00 A ATOM 808 HD21 LEU A 53 -9.456 4.652 1.371 1.00 0.00 A ATOM 809 HD22 LEU A 53 -9.338 6.241 0.591 1.00 0.00 A ATOM 810 HD23 LEU A 53 -8.616 5.984 2.199 1.00 0.00 A ATOM 811 HG LEU A 53 -7.747 4.639 -0.387 1.00 0.00 A ATOM 812 N LEU A 53 -4.611 7.392 -0.565 1.00 0.00 A ATOM 813 O LEU A 53 -5.465 4.222 -1.906 1.00 0.00 A ATOM 814 C ALA A 54 -5.212 5.063 -4.748 1.00 0.00 A ATOM 815 CA ALA A 54 -6.434 5.640 -4.052 1.00 0.00 A ATOM 816 CB ALA A 54 -7.099 6.711 -4.927 1.00 0.00 A ATOM 817 HN ALA A 54 -6.135 7.208 -2.613 1.00 0.00 A ATOM 818 HA ALA A 54 -7.139 4.824 -3.891 1.00 0.00 A ATOM 819 HB1 ALA A 54 -6.404 7.532 -5.101 1.00 0.00 A ATOM 820 HB2 ALA A 54 -7.384 6.271 -5.886 1.00 0.00 A ATOM 821 HB3 ALA A 54 -7.990 7.089 -4.425 1.00 0.00 A ATOM 822 N ALA A 54 -6.053 6.211 -2.756 1.00 0.00 A ATOM 823 O ALA A 54 -5.281 4.024 -5.391 1.00 0.00 A ATOM 824 C LEU A 55 -2.369 4.025 -4.449 1.00 0.00 A ATOM 825 CA LEU A 55 -2.837 5.287 -5.168 1.00 0.00 A ATOM 826 CB LEU A 55 -1.799 6.404 -5.036 1.00 0.00 A ATOM 827 CD1 LEU A 55 -0.069 5.319 -6.534 1.00 0.00 A ATOM 828 CD2 LEU A 55 0.549 7.204 -5.028 1.00 0.00 A ATOM 829 CG LEU A 55 -0.336 5.989 -5.195 1.00 0.00 A ATOM 830 HN LEU A 55 -4.076 6.576 -4.037 1.00 0.00 A ATOM 831 HA LEU A 55 -2.984 5.055 -6.224 1.00 0.00 A ATOM 832 HB2 LEU A 55 -2.028 7.174 -5.773 1.00 0.00 A ATOM 833 HB1 LEU A 55 -1.906 6.848 -4.051 1.00 0.00 A ATOM 834 HD11 LEU A 55 -0.518 5.890 -7.342 1.00 0.00 A ATOM 835 HD12 LEU A 55 -0.480 4.310 -6.510 1.00 0.00 A ATOM 836 HD13 LEU A 55 1.006 5.238 -6.690 1.00 0.00 A ATOM 837 HD21 LEU A 55 1.588 6.876 -4.990 1.00 0.00 A ATOM 838 HD22 LEU A 55 0.305 7.703 -4.097 1.00 0.00 A ATOM 839 HD23 LEU A 55 0.409 7.887 -5.863 1.00 0.00 A ATOM 840 HG LEU A 55 -0.098 5.287 -4.401 1.00 0.00 A ATOM 841 N LEU A 55 -4.087 5.739 -4.592 1.00 0.00 A ATOM 842 O LEU A 55 -1.988 3.047 -5.080 1.00 0.00 A ATOM 843 C LEU A 56 -2.680 1.612 -2.704 1.00 0.00 A ATOM 844 CA LEU A 56 -1.933 2.901 -2.349 1.00 0.00 A ATOM 845 CB LEU A 56 -2.054 3.214 -0.853 1.00 0.00 A ATOM 846 CD1 LEU A 56 -0.607 3.204 1.172 1.00 0.00 A ATOM 847 CD2 LEU A 56 -1.832 1.136 0.584 1.00 0.00 A ATOM 848 CG LEU A 56 -1.134 2.361 0.026 1.00 0.00 A ATOM 849 HN LEU A 56 -2.748 4.861 -2.637 1.00 0.00 A ATOM 850 HA LEU A 56 -0.883 2.763 -2.590 1.00 0.00 A ATOM 851 HB2 LEU A 56 -1.784 4.259 -0.707 1.00 0.00 A ATOM 852 HB1 LEU A 56 -3.086 3.080 -0.528 1.00 0.00 A ATOM 853 HD11 LEU A 56 -1.436 3.567 1.781 1.00 0.00 A ATOM 854 HD12 LEU A 56 -0.058 4.053 0.769 1.00 0.00 A ATOM 855 HD13 LEU A 56 0.066 2.604 1.785 1.00 0.00 A ATOM 856 HD21 LEU A 56 -2.172 0.499 -0.230 1.00 0.00 A ATOM 857 HD22 LEU A 56 -2.680 1.437 1.185 1.00 0.00 A ATOM 858 HD23 LEU A 56 -1.137 0.575 1.205 1.00 0.00 A ATOM 859 HG LEU A 56 -0.293 2.040 -0.579 1.00 0.00 A ATOM 860 N LEU A 56 -2.417 4.035 -3.128 1.00 0.00 A ATOM 861 O LEU A 56 -2.091 0.533 -2.785 1.00 0.00 A ATOM 862 C GLU A 57 -4.348 -0.076 -4.668 1.00 0.00 A ATOM 863 CA GLU A 57 -4.805 0.613 -3.375 1.00 0.00 A ATOM 864 CB GLU A 57 -6.243 1.111 -3.543 1.00 0.00 A ATOM 865 CD GLU A 57 -8.685 0.534 -3.560 1.00 0.00 A ATOM 866 CG GLU A 57 -7.282 0.005 -3.616 1.00 0.00 A ATOM 867 HN GLU A 57 -4.398 2.665 -2.931 1.00 0.00 A ATOM 868 HA GLU A 57 -4.780 -0.127 -2.574 1.00 0.00 A ATOM 869 HB2 GLU A 57 -6.483 1.749 -2.698 1.00 0.00 A ATOM 870 HB1 GLU A 57 -6.305 1.711 -4.450 1.00 0.00 A ATOM 871 HE2 GLU A 57 -8.889 -0.581 -2.050 1.00 0.00 A ATOM 872 HG2 GLU A 57 -7.150 -0.550 -4.543 1.00 0.00 A ATOM 873 HG1 GLU A 57 -7.127 -0.672 -2.781 1.00 0.00 A ATOM 874 N GLU A 57 -3.967 1.746 -2.989 1.00 0.00 A ATOM 875 O GLU A 57 -4.633 -1.248 -4.887 1.00 0.00 A ATOM 876 OE1 GLU A 57 -9.121 1.348 -4.328 1.00 0.00 A ATOM 877 OE2 GLU A 57 -9.385 0.036 -2.588 1.00 0.00 A ATOM 878 C THR A 58 -2.116 -1.016 -6.631 1.00 0.00 A ATOM 879 CA THR A 58 -3.191 0.061 -6.800 1.00 0.00 A ATOM 880 CB THR A 58 -2.698 1.148 -7.775 1.00 0.00 A ATOM 881 CG2 THR A 58 -3.740 2.265 -7.894 1.00 0.00 A ATOM 882 HN THR A 58 -3.381 1.592 -5.310 1.00 0.00 A ATOM 883 HA THR A 58 -4.058 -0.416 -7.256 1.00 0.00 A ATOM 884 HB THR A 58 -2.535 0.700 -8.755 1.00 0.00 A ATOM 885 HG1 THR A 58 -1.642 2.204 -6.496 1.00 0.00 A ATOM 886 HG21 THR A 58 -3.430 2.972 -8.659 1.00 0.00 A ATOM 887 HG22 THR A 58 -3.843 2.788 -6.941 1.00 0.00 A ATOM 888 HG23 THR A 58 -4.707 1.839 -8.163 1.00 0.00 A ATOM 889 N THR A 58 -3.628 0.632 -5.522 1.00 0.00 A ATOM 890 O THR A 58 -1.844 -1.775 -7.557 1.00 0.00 A ATOM 891 OG1 THR A 58 -1.467 1.706 -7.310 1.00 0.00 A ATOM 892 C TYR A 59 -1.172 -3.409 -4.623 1.00 0.00 A ATOM 893 CA TYR A 59 -0.526 -2.126 -5.149 1.00 0.00 A ATOM 894 CB TYR A 59 0.509 -1.601 -4.152 1.00 0.00 A ATOM 895 CD1 TYR A 59 1.320 0.548 -5.226 1.00 0.00 A ATOM 896 CD2 TYR A 59 2.837 -1.337 -5.131 1.00 0.00 A ATOM 897 CE1 TYR A 59 2.303 1.304 -5.898 1.00 0.00 A ATOM 898 CE2 TYR A 59 3.835 -0.568 -5.796 1.00 0.00 A ATOM 899 CG TYR A 59 1.574 -0.780 -4.836 1.00 0.00 A ATOM 900 CZ TYR A 59 3.550 0.750 -6.168 1.00 0.00 A ATOM 901 HN TYR A 59 -1.774 -0.441 -4.709 1.00 0.00 A ATOM 902 HA TYR A 59 -0.003 -2.380 -6.071 1.00 0.00 A ATOM 903 HB2 TYR A 59 0.007 -0.995 -3.399 1.00 0.00 A ATOM 904 HB1 TYR A 59 0.991 -2.442 -3.657 1.00 0.00 A ATOM 905 HD1 TYR A 59 0.358 1.000 -5.010 1.00 0.00 A ATOM 906 HD2 TYR A 59 3.048 -2.360 -4.847 1.00 0.00 A ATOM 907 HE1 TYR A 59 2.088 2.316 -6.199 1.00 0.00 A ATOM 908 HE2 TYR A 59 4.800 -0.995 -6.010 1.00 0.00 A ATOM 909 HH TYR A 59 4.280 2.473 -6.725 1.00 0.00 A ATOM 910 N TYR A 59 -1.521 -1.092 -5.447 1.00 0.00 A ATOM 911 O TYR A 59 -0.471 -4.350 -4.250 1.00 0.00 A ATOM 912 OH TYR A 59 4.493 1.522 -6.796 1.00 0.00 A ATOM 913 C CYS A 60 -2.791 -5.824 -5.260 1.00 0.00 A ATOM 914 CA CYS A 60 -3.213 -4.702 -4.315 1.00 0.00 A ATOM 915 CB CYS A 60 -4.719 -4.499 -4.475 1.00 0.00 A ATOM 916 HN CYS A 60 -3.038 -2.671 -4.949 1.00 0.00 A ATOM 917 HA CYS A 60 -2.989 -4.999 -3.290 1.00 0.00 A ATOM 918 HB2 CYS A 60 -4.896 -3.796 -5.289 1.00 0.00 A ATOM 919 HB1 CYS A 60 -5.166 -5.455 -4.748 1.00 0.00 A ATOM 920 N CYS A 60 -2.498 -3.470 -4.644 1.00 0.00 A ATOM 921 O CYS A 60 -2.483 -5.584 -6.431 1.00 0.00 A ATOM 922 SG CYS A 60 -5.558 -3.901 -2.977 1.00 0.00 A ATOM 923 C ALA A 61 -3.697 -8.473 -6.521 1.00 0.00 A ATOM 924 CA ALA A 61 -2.499 -8.195 -5.610 1.00 0.00 A ATOM 925 CB ALA A 61 -2.158 -9.413 -4.762 1.00 0.00 A ATOM 926 HN ALA A 61 -3.081 -7.217 -3.801 1.00 0.00 A ATOM 927 HA ALA A 61 -1.644 -7.948 -6.230 1.00 0.00 A ATOM 928 HB1 ALA A 61 -1.251 -9.214 -4.190 1.00 0.00 A ATOM 929 HB2 ALA A 61 -2.983 -9.627 -4.082 1.00 0.00 A ATOM 930 HB3 ALA A 61 -1.994 -10.273 -5.410 1.00 0.00 A ATOM 931 N ALA A 61 -2.809 -7.053 -4.767 1.00 0.00 A ATOM 932 O ALA A 61 -4.834 -8.105 -6.216 1.00 0.00 A ATOM 933 C THR A 62 -5.371 -10.512 -8.137 1.00 0.00 A ATOM 934 CA THR A 62 -4.465 -9.378 -8.623 1.00 0.00 A ATOM 935 CB THR A 62 -3.838 -9.812 -9.959 1.00 0.00 A ATOM 936 CG2 THR A 62 -3.088 -8.658 -10.609 1.00 0.00 A ATOM 937 HN THR A 62 -2.508 -9.397 -7.871 1.00 0.00 A ATOM 938 HA THR A 62 -5.044 -8.474 -8.773 1.00 0.00 A ATOM 939 HB THR A 62 -4.620 -10.161 -10.634 1.00 0.00 A ATOM 940 HG1 THR A 62 -3.350 -11.560 -9.221 1.00 0.00 A ATOM 941 HG21 THR A 62 -2.710 -8.978 -11.579 1.00 0.00 A ATOM 942 HG22 THR A 62 -2.250 -8.358 -9.980 1.00 0.00 A ATOM 943 HG23 THR A 62 -3.762 -7.812 -10.747 1.00 0.00 A ATOM 944 N THR A 62 -3.433 -9.100 -7.654 1.00 0.00 A ATOM 945 O THR A 62 -4.901 -11.459 -7.504 1.00 0.00 A ATOM 946 OG1 THR A 62 -2.901 -10.864 -9.715 1.00 0.00 A ATOM 947 C PRO A 63 -7.143 -12.894 -8.734 1.00 0.00 A ATOM 948 CA PRO A 63 -7.601 -11.550 -8.169 1.00 0.00 A ATOM 949 CB PRO A 63 -8.890 -11.122 -8.882 1.00 0.00 A ATOM 950 CD PRO A 63 -7.335 -9.365 -9.206 1.00 0.00 A ATOM 951 CG PRO A 63 -8.792 -9.661 -9.013 1.00 0.00 A ATOM 952 HA PRO A 63 -7.755 -11.624 -7.093 1.00 0.00 A ATOM 953 HB2 PRO A 63 -8.932 -11.582 -9.870 1.00 0.00 A ATOM 954 HB1 PRO A 63 -9.765 -11.399 -8.296 1.00 0.00 A ATOM 955 HD2 PRO A 63 -7.040 -9.399 -10.253 1.00 0.00 A ATOM 956 HD1 PRO A 63 -7.088 -8.398 -8.767 1.00 0.00 A ATOM 957 HG2 PRO A 63 -9.373 -9.315 -9.870 1.00 0.00 A ATOM 958 HG1 PRO A 63 -9.144 -9.184 -8.099 1.00 0.00 A ATOM 959 N PRO A 63 -6.670 -10.456 -8.476 1.00 0.00 A ATOM 960 O PRO A 63 -6.516 -12.950 -9.791 1.00 0.00 A ATOM 961 C ALA A 64 -8.526 -16.035 -8.813 1.00 0.00 A ATOM 962 CA ALA A 64 -7.206 -15.322 -8.506 1.00 0.00 A ATOM 963 CB ALA A 64 -6.418 -16.076 -7.424 1.00 0.00 A ATOM 964 HN ALA A 64 -8.042 -13.871 -7.208 1.00 0.00 A ATOM 965 HA ALA A 64 -6.607 -15.278 -9.416 1.00 0.00 A ATOM 966 HB1 ALA A 64 -6.165 -17.076 -7.779 1.00 0.00 A ATOM 967 HB2 ALA A 64 -5.500 -15.531 -7.197 1.00 0.00 A ATOM 968 HB3 ALA A 64 -7.022 -16.157 -6.519 1.00 0.00 A ATOM 969 N ALA A 64 -7.509 -13.971 -8.053 1.00 0.00 A ATOM 970 O ALA A 64 -9.587 -15.621 -8.343 1.00 0.00 A ATOM 971 C LYS A 65 -9.165 -19.342 -10.074 1.00 0.00 A ATOM 972 CA LYS A 65 -9.621 -17.894 -9.966 1.00 0.00 A ATOM 973 CB LYS A 65 -10.171 -17.383 -11.312 1.00 0.00 A ATOM 974 CD LYS A 65 -12.648 -18.002 -11.013 1.00 0.00 A ATOM 975 CE LYS A 65 -13.745 -18.902 -11.575 1.00 0.00 A ATOM 976 CG LYS A 65 -11.387 -18.143 -11.874 1.00 0.00 A ATOM 977 HN LYS A 65 -7.549 -17.415 -9.938 1.00 0.00 A ATOM 978 HA LYS A 65 -10.385 -17.808 -9.194 1.00 0.00 A ATOM 979 HB2 LYS A 65 -10.443 -16.334 -11.196 1.00 0.00 A ATOM 980 HB1 LYS A 65 -9.369 -17.443 -12.049 1.00 0.00 A ATOM 981 HD2 LYS A 65 -12.431 -18.303 -9.990 1.00 0.00 A ATOM 982 HD1 LYS A 65 -12.982 -16.962 -11.026 1.00 0.00 A ATOM 983 HE2 LYS A 65 -13.914 -18.639 -12.622 1.00 0.00 A ATOM 984 HE1 LYS A 65 -13.388 -19.936 -11.545 1.00 0.00 A ATOM 985 HG2 LYS A 65 -11.602 -17.766 -12.872 1.00 0.00 A ATOM 986 HG1 LYS A 65 -11.134 -19.199 -11.958 1.00 0.00 A ATOM 987 HZ1 LYS A 65 -15.702 -19.459 -11.285 1.00 0.00 A ATOM 988 HZ2 LYS A 65 -15.396 -17.893 -10.862 1.00 0.00 A ATOM 989 HZ3 LYS A 65 -14.900 -19.128 -9.884 1.00 0.00 A ATOM 990 N LYS A 65 -8.449 -17.107 -9.589 1.00 0.00 A ATOM 991 NZ LYS A 65 -15.038 -18.836 -10.841 1.00 0.00 A ATOM 992 O LYS A 65 -8.013 -19.597 -10.396 1.00 0.00 A ATOM 993 C SER A 66 -11.133 -22.325 -10.271 1.00 0.00 A ATOM 994 CA SER A 66 -9.794 -21.696 -9.935 1.00 0.00 A ATOM 995 CB SER A 66 -9.244 -22.281 -8.632 1.00 0.00 A ATOM 996 HN SER A 66 -11.000 -20.009 -9.531 1.00 0.00 A ATOM 997 HA SER A 66 -9.087 -21.865 -10.748 1.00 0.00 A ATOM 998 HB2 SER A 66 -8.315 -21.771 -8.372 1.00 0.00 A ATOM 999 HB1 SER A 66 -9.970 -22.125 -7.833 1.00 0.00 A ATOM 1000 HG SER A 66 -8.702 -24.015 -7.919 1.00 0.00 A ATOM 1001 N SER A 66 -10.064 -20.273 -9.798 1.00 0.00 A ATOM 1002 O SER A 66 -12.176 -21.809 -9.859 1.00 0.00 A ATOM 1003 OG SER A 66 -8.991 -23.669 -8.770 1.00 0.00 A ATOM 1004 C GLU A 67 -12.547 -25.395 -10.611 1.00 0.00 A ATOM 1005 CA GLU A 67 -12.327 -24.134 -11.452 1.00 0.00 A ATOM 1006 CB GLU A 67 -12.344 -24.469 -12.966 1.00 0.00 A ATOM 1007 CD GLU A 67 -13.098 -22.105 -13.547 1.00 0.00 A ATOM 1008 CG GLU A 67 -12.124 -23.217 -13.850 1.00 0.00 A ATOM 1009 HN GLU A 67 -10.216 -23.763 -11.352 1.00 0.00 A ATOM 1010 HA GLU A 67 -13.187 -23.490 -11.241 1.00 0.00 A ATOM 1011 HB2 GLU A 67 -11.566 -25.201 -13.192 1.00 0.00 A ATOM 1012 HB1 GLU A 67 -13.305 -24.925 -13.213 1.00 0.00 A ATOM 1013 HG2 GLU A 67 -11.113 -22.835 -13.704 1.00 0.00 A ATOM 1014 HG1 GLU A 67 -12.220 -23.493 -14.902 1.00 0.00 A ATOM 1015 N GLU A 67 -11.105 -23.416 -11.046 1.00 0.00 A ATOM 1016 OT1 GLU A 67 -11.564 -26.254 -10.673 1.00 0.00 A ATOM 1017 OE1 GLU A 67 -14.271 -22.355 -13.360 1.00 0.00 A ATOM 1018 OE2 GLU A 67 -12.652 -20.984 -13.468 1.00 0.00 A END
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