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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|
378070 |
1gnf   |
4423 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 198 4.193 -15.797 -5.889 1.00 0.00 A ATOM 2 CA GLY A 198 5.339 -16.789 -5.679 1.00 0.00 A ATOM 3 HT1 GLY A 198 5.485 -16.639 -7.751 1.00 0.00 A ATOM 4 HT2 GLY A 198 6.966 -16.464 -6.937 1.00 0.00 A ATOM 5 HT3 GLY A 198 6.261 -18.000 -7.100 1.00 0.00 A ATOM 6 HA2 GLY A 198 4.940 -17.735 -5.341 1.00 0.00 A ATOM 7 HA1 GLY A 198 6.017 -16.397 -4.937 1.00 0.00 A ATOM 8 N GLY A 198 6.067 -16.988 -6.964 1.00 0.00 A ATOM 9 O GLY A 198 3.312 -16.014 -6.698 1.00 0.00 A ATOM 10 C SER A 199 1.744 -14.351 -5.081 1.00 0.00 A ATOM 11 CA SER A 199 3.109 -13.702 -5.328 1.00 0.00 A ATOM 12 CB SER A 199 3.218 -13.223 -6.776 1.00 0.00 A ATOM 13 HN SER A 199 4.919 -14.552 -4.523 1.00 0.00 A ATOM 14 HA SER A 199 3.259 -12.874 -4.654 1.00 0.00 A ATOM 15 HB2 SER A 199 2.904 -12.194 -6.840 1.00 0.00 A ATOM 16 HB1 SER A 199 4.245 -13.306 -7.104 1.00 0.00 A ATOM 17 HG SER A 199 2.919 -14.696 -8.010 1.00 0.00 A ATOM 18 N SER A 199 4.198 -14.708 -5.169 1.00 0.00 A ATOM 19 O SER A 199 0.753 -13.983 -5.680 1.00 0.00 A ATOM 20 OG SER A 199 2.377 -14.020 -7.599 1.00 0.00 A ATOM 21 C GLU A 200 -0.706 -14.930 -3.688 1.00 0.00 A ATOM 22 CA GLU A 200 0.381 -15.981 -3.916 1.00 0.00 A ATOM 23 CB GLU A 200 0.619 -16.792 -2.642 1.00 0.00 A ATOM 24 CD GLU A 200 -0.477 -18.691 -1.445 1.00 0.00 A ATOM 25 CG GLU A 200 -0.713 -17.344 -2.133 1.00 0.00 A ATOM 26 HN GLU A 200 2.493 -15.594 -3.726 1.00 0.00 A ATOM 27 HA GLU A 200 0.109 -16.636 -4.725 1.00 0.00 A ATOM 28 HB2 GLU A 200 1.292 -17.611 -2.858 1.00 0.00 A ATOM 29 HB1 GLU A 200 1.056 -16.156 -1.886 1.00 0.00 A ATOM 30 HG2 GLU A 200 -1.145 -16.649 -1.427 1.00 0.00 A ATOM 31 HG1 GLU A 200 -1.388 -17.481 -2.964 1.00 0.00 A ATOM 32 N GLU A 200 1.685 -15.313 -4.201 1.00 0.00 A ATOM 33 O GLU A 200 -1.489 -14.628 -4.568 1.00 0.00 A ATOM 34 OE1 GLU A 200 0.216 -18.709 -0.442 1.00 0.00 A ATOM 35 OE2 GLU A 200 -0.994 -19.681 -1.935 1.00 0.00 A ATOM 36 C ALA A 201 -1.512 -12.066 -3.035 1.00 0.00 A ATOM 37 CA ALA A 201 -1.792 -13.334 -2.225 1.00 0.00 A ATOM 38 CB ALA A 201 -1.663 -13.054 -0.727 1.00 0.00 A ATOM 39 HN ALA A 201 -0.116 -14.627 -1.821 1.00 0.00 A ATOM 40 HA ALA A 201 -2.778 -13.711 -2.445 1.00 0.00 A ATOM 41 HB1 ALA A 201 -0.773 -13.532 -0.348 1.00 0.00 A ATOM 42 HB2 ALA A 201 -1.596 -11.988 -0.567 1.00 0.00 A ATOM 43 HB3 ALA A 201 -2.530 -13.441 -0.213 1.00 0.00 A ATOM 44 N ALA A 201 -0.758 -14.369 -2.513 1.00 0.00 A ATOM 45 O ALA A 201 -0.798 -12.088 -4.019 1.00 0.00 A ATOM 46 C ARG A 202 -0.424 -9.161 -3.087 1.00 0.00 A ATOM 47 CA ARG A 202 -1.834 -9.687 -3.373 1.00 0.00 A ATOM 48 CB ARG A 202 -2.889 -8.719 -2.838 1.00 0.00 A ATOM 49 CD ARG A 202 -4.788 -8.879 -4.455 1.00 0.00 A ATOM 50 CG ARG A 202 -3.593 -8.031 -4.011 1.00 0.00 A ATOM 51 CZ ARG A 202 -5.176 -10.102 -6.507 1.00 0.00 A ATOM 52 HN ARG A 202 -2.637 -10.963 -1.832 1.00 0.00 A ATOM 53 HA ARG A 202 -1.973 -9.839 -4.431 1.00 0.00 A ATOM 54 HB2 ARG A 202 -3.613 -9.264 -2.252 1.00 0.00 A ATOM 55 HB1 ARG A 202 -2.412 -7.972 -2.221 1.00 0.00 A ATOM 56 HD2 ARG A 202 -5.063 -9.579 -3.677 1.00 0.00 A ATOM 57 HD1 ARG A 202 -5.625 -8.246 -4.709 1.00 0.00 A ATOM 58 HE ARG A 202 -3.353 -9.707 -5.831 1.00 0.00 A ATOM 59 HG2 ARG A 202 -3.938 -7.056 -3.701 1.00 0.00 A ATOM 60 HG1 ARG A 202 -2.903 -7.926 -4.835 1.00 0.00 A ATOM 61 HH11 ARG A 202 -5.669 -11.643 -5.329 1.00 0.00 A ATOM 62 HH12 ARG A 202 -6.493 -11.572 -6.851 1.00 0.00 A ATOM 63 HH21 ARG A 202 -4.887 -8.677 -7.883 1.00 0.00 A ATOM 64 HH22 ARG A 202 -6.049 -9.892 -8.297 1.00 0.00 A ATOM 65 N ARG A 202 -2.066 -10.960 -2.628 1.00 0.00 A ATOM 66 NE ARG A 202 -4.314 -9.604 -5.665 1.00 0.00 A ATOM 67 NH1 ARG A 202 -5.831 -11.191 -6.206 1.00 0.00 A ATOM 68 NH2 ARG A 202 -5.388 -9.511 -7.652 1.00 0.00 A ATOM 69 O ARG A 202 0.219 -9.564 -2.138 1.00 0.00 A ATOM 70 C GLU A 203 1.338 -6.205 -3.387 1.00 0.00 A ATOM 71 CA GLU A 203 1.425 -7.705 -3.670 1.00 0.00 A ATOM 72 CB GLU A 203 2.182 -7.964 -4.974 1.00 0.00 A ATOM 73 CD GLU A 203 3.783 -9.513 -6.104 1.00 0.00 A ATOM 74 CG GLU A 203 3.205 -9.081 -4.756 1.00 0.00 A ATOM 75 HN GLU A 203 -0.476 -7.946 -4.658 1.00 0.00 A ATOM 76 HA GLU A 203 1.910 -8.218 -2.854 1.00 0.00 A ATOM 77 HB2 GLU A 203 1.482 -8.258 -5.743 1.00 0.00 A ATOM 78 HB1 GLU A 203 2.695 -7.063 -5.278 1.00 0.00 A ATOM 79 HG2 GLU A 203 4.000 -8.721 -4.120 1.00 0.00 A ATOM 80 HG1 GLU A 203 2.722 -9.925 -4.287 1.00 0.00 A ATOM 81 N GLU A 203 0.059 -8.260 -3.899 1.00 0.00 A ATOM 82 O GLU A 203 0.983 -5.421 -4.244 1.00 0.00 A ATOM 83 OE1 GLU A 203 3.692 -8.737 -7.042 1.00 0.00 A ATOM 84 OE2 GLU A 203 4.308 -10.613 -6.176 1.00 0.00 A ATOM 85 C CYS A 204 2.329 -3.526 -2.907 1.00 0.00 A ATOM 86 CA CYS A 204 1.587 -4.350 -1.854 1.00 0.00 A ATOM 87 CB CYS A 204 2.279 -4.224 -0.500 1.00 0.00 A ATOM 88 HN CYS A 204 1.941 -6.440 -1.508 1.00 0.00 A ATOM 89 HA CYS A 204 0.562 -4.029 -1.775 1.00 0.00 A ATOM 90 HB2 CYS A 204 1.795 -4.872 0.212 1.00 0.00 A ATOM 91 HB1 CYS A 204 3.312 -4.509 -0.597 1.00 0.00 A ATOM 92 N CYS A 204 1.658 -5.797 -2.189 1.00 0.00 A ATOM 93 O CYS A 204 3.535 -3.593 -3.026 1.00 0.00 A ATOM 94 SG CYS A 204 2.178 -2.514 0.069 1.00 0.00 A ATOM 95 C VAL A 205 3.444 -1.122 -4.085 1.00 0.00 A ATOM 96 CA VAL A 205 2.278 -1.904 -4.700 1.00 0.00 A ATOM 97 CB VAL A 205 1.187 -0.948 -5.183 1.00 0.00 A ATOM 98 CG1 VAL A 205 0.076 -1.746 -5.867 1.00 0.00 A ATOM 99 CG2 VAL A 205 0.605 -0.195 -3.985 1.00 0.00 A ATOM 100 HN VAL A 205 0.644 -2.695 -3.546 1.00 0.00 A ATOM 101 HA VAL A 205 2.622 -2.516 -5.518 1.00 0.00 A ATOM 102 HB VAL A 205 1.609 -0.244 -5.884 1.00 0.00 A ATOM 103 HG11 VAL A 205 0.491 -2.318 -6.683 1.00 0.00 A ATOM 104 HG12 VAL A 205 -0.379 -2.416 -5.154 1.00 0.00 A ATOM 105 HG13 VAL A 205 -0.673 -1.067 -6.250 1.00 0.00 A ATOM 106 HG21 VAL A 205 1.327 -0.183 -3.181 1.00 0.00 A ATOM 107 HG22 VAL A 205 0.373 0.819 -4.276 1.00 0.00 A ATOM 108 HG23 VAL A 205 -0.296 -0.689 -3.652 1.00 0.00 A ATOM 109 N VAL A 205 1.616 -2.741 -3.663 1.00 0.00 A ATOM 110 O VAL A 205 4.315 -0.640 -4.782 1.00 0.00 A ATOM 111 C ASN A 206 5.720 -1.138 -1.725 1.00 0.00 A ATOM 112 CA ASN A 206 4.564 -0.216 -2.134 1.00 0.00 A ATOM 113 CB ASN A 206 3.924 0.419 -0.898 1.00 0.00 A ATOM 114 CG ASN A 206 3.361 1.792 -1.265 1.00 0.00 A ATOM 115 HN ASN A 206 2.745 -1.363 -2.240 1.00 0.00 A ATOM 116 HA ASN A 206 4.920 0.558 -2.795 1.00 0.00 A ATOM 117 HB2 ASN A 206 3.127 -0.217 -0.541 1.00 0.00 A ATOM 118 HB1 ASN A 206 4.670 0.532 -0.125 1.00 0.00 A ATOM 119 HD21 ASN A 206 3.218 1.373 -3.202 1.00 0.00 A ATOM 120 HD22 ASN A 206 2.712 2.931 -2.756 1.00 0.00 A ATOM 121 N ASN A 206 3.462 -0.980 -2.785 1.00 0.00 A ATOM 122 ND2 ASN A 206 3.072 2.054 -2.510 1.00 0.00 A ATOM 123 O ASN A 206 6.836 -0.969 -2.172 1.00 0.00 A ATOM 124 OD1 ASN A 206 3.184 2.636 -0.410 1.00 0.00 A ATOM 125 C CYS A 207 6.353 -4.435 -0.892 1.00 0.00 A ATOM 126 CA CYS A 207 6.585 -2.982 -0.435 1.00 0.00 A ATOM 127 CB CYS A 207 6.607 -2.841 1.092 1.00 0.00 A ATOM 128 HN CYS A 207 4.585 -2.218 -0.494 1.00 0.00 A ATOM 129 HA CYS A 207 7.518 -2.621 -0.838 1.00 0.00 A ATOM 130 HB2 CYS A 207 7.539 -3.219 1.464 1.00 0.00 A ATOM 131 HB1 CYS A 207 6.519 -1.796 1.354 1.00 0.00 A ATOM 132 N CYS A 207 5.478 -2.096 -0.866 1.00 0.00 A ATOM 133 O CYS A 207 7.170 -5.302 -0.662 1.00 0.00 A ATOM 134 SG CYS A 207 5.249 -3.766 1.851 1.00 0.00 A ATOM 135 C GLY A 208 4.499 -6.987 -0.946 1.00 0.00 A ATOM 136 CA GLY A 208 5.002 -6.086 -2.075 1.00 0.00 A ATOM 137 HN GLY A 208 4.624 -3.982 -1.766 1.00 0.00 A ATOM 138 HA2 GLY A 208 4.259 -6.046 -2.858 1.00 0.00 A ATOM 139 HA1 GLY A 208 5.918 -6.497 -2.474 1.00 0.00 A ATOM 140 N GLY A 208 5.262 -4.699 -1.570 1.00 0.00 A ATOM 141 O GLY A 208 4.266 -8.165 -1.134 1.00 0.00 A ATOM 142 C ALA A 209 2.588 -8.037 0.975 1.00 0.00 A ATOM 143 CA ALA A 209 3.841 -7.254 1.368 1.00 0.00 A ATOM 144 CB ALA A 209 3.504 -6.228 2.447 1.00 0.00 A ATOM 145 HN ALA A 209 4.522 -5.500 0.339 1.00 0.00 A ATOM 146 HA ALA A 209 4.611 -7.920 1.718 1.00 0.00 A ATOM 147 HB1 ALA A 209 3.144 -5.323 1.981 1.00 0.00 A ATOM 148 HB2 ALA A 209 2.741 -6.626 3.096 1.00 0.00 A ATOM 149 HB3 ALA A 209 4.391 -6.007 3.022 1.00 0.00 A ATOM 150 N ALA A 209 4.330 -6.443 0.218 1.00 0.00 A ATOM 151 O ALA A 209 1.515 -7.481 0.850 1.00 0.00 A ATOM 152 C THR A 210 1.020 -10.931 1.628 1.00 0.00 A ATOM 153 CA THR A 210 1.508 -10.129 0.420 1.00 0.00 A ATOM 154 CB THR A 210 1.959 -11.060 -0.707 1.00 0.00 A ATOM 155 CG2 THR A 210 3.320 -11.661 -0.368 1.00 0.00 A ATOM 156 HN THR A 210 3.577 -9.756 0.909 1.00 0.00 A ATOM 157 HA THR A 210 0.726 -9.482 0.067 1.00 0.00 A ATOM 158 HB THR A 210 2.037 -10.500 -1.626 1.00 0.00 A ATOM 159 HG1 THR A 210 1.112 -12.467 -1.746 1.00 0.00 A ATOM 160 HG21 THR A 210 3.321 -11.990 0.660 1.00 0.00 A ATOM 161 HG22 THR A 210 3.512 -12.501 -1.017 1.00 0.00 A ATOM 162 HG23 THR A 210 4.086 -10.914 -0.508 1.00 0.00 A ATOM 163 N THR A 210 2.707 -9.323 0.792 1.00 0.00 A ATOM 164 O THR A 210 0.352 -11.938 1.492 1.00 0.00 A ATOM 165 OG1 THR A 210 1.007 -12.102 -0.866 1.00 0.00 A ATOM 166 C ALA A 211 0.128 -10.231 4.941 1.00 0.00 A ATOM 167 CA ALA A 211 0.892 -11.199 4.035 1.00 0.00 A ATOM 168 CB ALA A 211 2.180 -11.670 4.714 1.00 0.00 A ATOM 169 HN ALA A 211 1.873 -9.663 2.890 1.00 0.00 A ATOM 170 HA ALA A 211 0.277 -12.046 3.776 1.00 0.00 A ATOM 171 HB1 ALA A 211 2.978 -10.977 4.491 1.00 0.00 A ATOM 172 HB2 ALA A 211 2.027 -11.713 5.783 1.00 0.00 A ATOM 173 HB3 ALA A 211 2.442 -12.652 4.347 1.00 0.00 A ATOM 174 N ALA A 211 1.342 -10.481 2.809 1.00 0.00 A ATOM 175 O ALA A 211 -0.065 -10.480 6.115 1.00 0.00 A ATOM 176 C THR A 212 -2.364 -8.730 5.726 1.00 0.00 A ATOM 177 CA THR A 212 -1.053 -8.128 5.217 1.00 0.00 A ATOM 178 CB THR A 212 -1.332 -6.968 4.259 1.00 0.00 A ATOM 179 CG2 THR A 212 -2.000 -7.503 2.990 1.00 0.00 A ATOM 180 HN THR A 212 -0.134 -8.948 3.451 1.00 0.00 A ATOM 181 HA THR A 212 -0.449 -7.786 6.043 1.00 0.00 A ATOM 182 HB THR A 212 -0.402 -6.488 3.996 1.00 0.00 A ATOM 183 HG1 THR A 212 -3.079 -6.156 4.552 1.00 0.00 A ATOM 184 HG21 THR A 212 -2.717 -8.265 3.256 1.00 0.00 A ATOM 185 HG22 THR A 212 -2.503 -6.694 2.482 1.00 0.00 A ATOM 186 HG23 THR A 212 -1.249 -7.925 2.340 1.00 0.00 A ATOM 187 N THR A 212 -0.304 -9.125 4.400 1.00 0.00 A ATOM 188 O THR A 212 -2.907 -9.635 5.125 1.00 0.00 A ATOM 189 OG1 THR A 212 -2.190 -6.027 4.892 1.00 0.00 A ATOM 190 C PRO A 213 -5.290 -8.205 6.604 1.00 0.00 A ATOM 191 CA PRO A 213 -4.092 -8.682 7.430 1.00 0.00 A ATOM 192 CB PRO A 213 -4.095 -8.037 8.814 1.00 0.00 A ATOM 193 CD PRO A 213 -2.225 -7.109 7.599 1.00 0.00 A ATOM 194 CG PRO A 213 -3.239 -6.818 8.674 1.00 0.00 A ATOM 195 HA PRO A 213 -4.089 -9.755 7.521 1.00 0.00 A ATOM 196 HB2 PRO A 213 -5.102 -7.762 9.097 1.00 0.00 A ATOM 197 HB1 PRO A 213 -3.667 -8.705 9.543 1.00 0.00 A ATOM 198 HD2 PRO A 213 -2.073 -6.237 6.979 1.00 0.00 A ATOM 199 HD1 PRO A 213 -1.293 -7.434 8.034 1.00 0.00 A ATOM 200 HG2 PRO A 213 -3.849 -5.970 8.390 1.00 0.00 A ATOM 201 HG1 PRO A 213 -2.735 -6.613 9.606 1.00 0.00 A ATOM 202 N PRO A 213 -2.828 -8.200 6.825 1.00 0.00 A ATOM 203 O PRO A 213 -6.330 -8.833 6.579 1.00 0.00 A ATOM 204 C LEU A 214 -5.750 -5.628 4.022 1.00 0.00 A ATOM 205 CA LEU A 214 -6.278 -6.576 5.104 1.00 0.00 A ATOM 206 CB LEU A 214 -7.170 -5.820 6.091 1.00 0.00 A ATOM 207 CD1 LEU A 214 -9.266 -7.170 5.916 1.00 0.00 A ATOM 208 CD2 LEU A 214 -9.396 -4.701 6.268 1.00 0.00 A ATOM 209 CG LEU A 214 -8.614 -5.826 5.586 1.00 0.00 A ATOM 210 HN LEU A 214 -4.303 -6.606 5.963 1.00 0.00 A ATOM 211 HA LEU A 214 -6.829 -7.390 4.659 1.00 0.00 A ATOM 212 HB2 LEU A 214 -7.123 -6.300 7.058 1.00 0.00 A ATOM 213 HB1 LEU A 214 -6.825 -4.801 6.179 1.00 0.00 A ATOM 214 HD11 LEU A 214 -8.538 -7.959 5.807 1.00 0.00 A ATOM 215 HD12 LEU A 214 -9.629 -7.153 6.934 1.00 0.00 A ATOM 216 HD13 LEU A 214 -10.091 -7.344 5.242 1.00 0.00 A ATOM 217 HD21 LEU A 214 -8.855 -3.772 6.165 1.00 0.00 A ATOM 218 HD22 LEU A 214 -10.368 -4.606 5.805 1.00 0.00 A ATOM 219 HD23 LEU A 214 -9.518 -4.931 7.317 1.00 0.00 A ATOM 220 HG LEU A 214 -8.621 -5.675 4.517 1.00 0.00 A ATOM 221 N LEU A 214 -5.150 -7.097 5.928 1.00 0.00 A ATOM 222 O LEU A 214 -5.057 -4.672 4.307 1.00 0.00 A ATOM 223 C TRP A 215 -6.493 -3.773 1.562 1.00 0.00 A ATOM 224 CA TRP A 215 -5.589 -5.000 1.688 1.00 0.00 A ATOM 225 CB TRP A 215 -5.670 -5.854 0.423 1.00 0.00 A ATOM 226 CD1 TRP A 215 -4.948 -8.192 1.046 1.00 0.00 A ATOM 227 CD2 TRP A 215 -3.300 -7.015 0.061 1.00 0.00 A ATOM 228 CE2 TRP A 215 -2.769 -8.293 0.356 1.00 0.00 A ATOM 229 CE3 TRP A 215 -2.460 -6.077 -0.567 1.00 0.00 A ATOM 230 CG TRP A 215 -4.688 -6.978 0.512 1.00 0.00 A ATOM 231 CH2 TRP A 215 -0.630 -7.686 -0.582 1.00 0.00 A ATOM 232 CZ2 TRP A 215 -1.454 -8.629 0.042 1.00 0.00 A ATOM 233 CZ3 TRP A 215 -1.133 -6.412 -0.886 1.00 0.00 A ATOM 234 HN TRP A 215 -6.634 -6.662 2.573 1.00 0.00 A ATOM 235 HA TRP A 215 -4.568 -4.701 1.867 1.00 0.00 A ATOM 236 HB2 TRP A 215 -6.666 -6.258 0.324 1.00 0.00 A ATOM 237 HB1 TRP A 215 -5.442 -5.246 -0.437 1.00 0.00 A ATOM 238 HD1 TRP A 215 -5.890 -8.502 1.475 1.00 0.00 A ATOM 239 HE1 TRP A 215 -3.732 -9.897 1.273 1.00 0.00 A ATOM 240 HE3 TRP A 215 -2.835 -5.093 -0.808 1.00 0.00 A ATOM 241 HH2 TRP A 215 0.393 -7.938 -0.831 1.00 0.00 A ATOM 242 HZ2 TRP A 215 -1.076 -9.612 0.279 1.00 0.00 A ATOM 243 HZ3 TRP A 215 -0.495 -5.685 -1.368 1.00 0.00 A ATOM 244 N TRP A 215 -6.074 -5.886 2.784 1.00 0.00 A ATOM 245 NE1 TRP A 215 -3.810 -8.972 0.956 1.00 0.00 A ATOM 246 O TRP A 215 -7.598 -3.748 2.066 1.00 0.00 A ATOM 247 C ARG A 216 -6.366 -0.720 -0.478 1.00 0.00 A ATOM 248 CA ARG A 216 -6.866 -1.528 0.722 1.00 0.00 A ATOM 249 CB ARG A 216 -6.679 -0.744 2.021 1.00 0.00 A ATOM 250 CD ARG A 216 -9.152 -0.405 2.145 1.00 0.00 A ATOM 251 CG ARG A 216 -7.792 0.296 2.154 1.00 0.00 A ATOM 252 CZ ARG A 216 -10.189 0.940 3.872 1.00 0.00 A ATOM 253 HN ARG A 216 -5.141 -2.798 0.485 1.00 0.00 A ATOM 254 HA ARG A 216 -7.904 -1.792 0.595 1.00 0.00 A ATOM 255 HB2 ARG A 216 -6.719 -1.424 2.859 1.00 0.00 A ATOM 256 HB1 ARG A 216 -5.722 -0.244 2.006 1.00 0.00 A ATOM 257 HD2 ARG A 216 -9.398 -0.735 1.145 1.00 0.00 A ATOM 258 HD1 ARG A 216 -9.150 -1.240 2.830 1.00 0.00 A ATOM 259 HE ARG A 216 -10.703 1.078 1.958 1.00 0.00 A ATOM 260 HG2 ARG A 216 -7.671 0.836 3.082 1.00 0.00 A ATOM 261 HG1 ARG A 216 -7.741 0.988 1.326 1.00 0.00 A ATOM 262 HH11 ARG A 216 -8.679 2.253 3.789 1.00 0.00 A ATOM 263 HH12 ARG A 216 -9.417 2.057 5.344 1.00 0.00 A ATOM 264 HH21 ARG A 216 -11.715 -0.299 4.250 1.00 0.00 A ATOM 265 HH22 ARG A 216 -11.135 0.612 5.605 1.00 0.00 A ATOM 266 N ARG A 216 -6.035 -2.754 0.886 1.00 0.00 A ATOM 267 NE ARG A 216 -10.119 0.631 2.606 1.00 0.00 A ATOM 268 NH1 ARG A 216 -9.364 1.818 4.375 1.00 0.00 A ATOM 269 NH2 ARG A 216 -11.083 0.374 4.635 1.00 0.00 A ATOM 270 O ARG A 216 -5.235 -0.276 -0.511 1.00 0.00 A ATOM 271 C ARG A 217 -7.057 1.723 -2.491 1.00 0.00 A ATOM 272 CA ARG A 217 -6.763 0.232 -2.670 1.00 0.00 A ATOM 273 CB ARG A 217 -7.590 -0.332 -3.826 1.00 0.00 A ATOM 274 CD ARG A 217 -9.147 -2.246 -3.430 1.00 0.00 A ATOM 275 CG ARG A 217 -7.692 -1.855 -3.707 1.00 0.00 A ATOM 276 CZ ARG A 217 -11.001 -2.154 -4.984 1.00 0.00 A ATOM 277 HN ARG A 217 -8.099 -0.908 -1.430 1.00 0.00 A ATOM 278 HA ARG A 217 -5.712 0.076 -2.858 1.00 0.00 A ATOM 279 HB2 ARG A 217 -8.580 0.098 -3.800 1.00 0.00 A ATOM 280 HB1 ARG A 217 -7.116 -0.080 -4.759 1.00 0.00 A ATOM 281 HD2 ARG A 217 -9.185 -3.159 -2.851 1.00 0.00 A ATOM 282 HD1 ARG A 217 -9.660 -1.450 -2.917 1.00 0.00 A ATOM 283 HE ARG A 217 -9.206 -2.823 -5.505 1.00 0.00 A ATOM 284 HG2 ARG A 217 -7.365 -2.311 -4.630 1.00 0.00 A ATOM 285 HG1 ARG A 217 -7.069 -2.199 -2.894 1.00 0.00 A ATOM 286 HH11 ARG A 217 -10.822 -0.286 -4.289 1.00 0.00 A ATOM 287 HH12 ARG A 217 -12.402 -0.733 -4.839 1.00 0.00 A ATOM 288 HH21 ARG A 217 -11.470 -3.952 -5.731 1.00 0.00 A ATOM 289 HH22 ARG A 217 -12.769 -2.809 -5.656 1.00 0.00 A ATOM 290 N ARG A 217 -7.196 -0.535 -1.469 1.00 0.00 A ATOM 291 NE ARG A 217 -9.750 -2.457 -4.775 1.00 0.00 A ATOM 292 NH1 ARG A 217 -11.443 -0.965 -4.680 1.00 0.00 A ATOM 293 NH2 ARG A 217 -11.810 -3.041 -5.496 1.00 0.00 A ATOM 294 O ARG A 217 -7.860 2.118 -1.672 1.00 0.00 A ATOM 295 C ASP A 218 -7.094 4.569 -4.512 1.00 0.00 A ATOM 296 CA ASP A 218 -6.638 4.015 -3.158 1.00 0.00 A ATOM 297 CB ASP A 218 -5.276 4.596 -2.773 1.00 0.00 A ATOM 298 CG ASP A 218 -4.175 3.926 -3.601 1.00 0.00 A ATOM 299 HN ASP A 218 -5.766 2.209 -3.916 1.00 0.00 A ATOM 300 HA ASP A 218 -7.364 4.233 -2.392 1.00 0.00 A ATOM 301 HB2 ASP A 218 -5.273 5.652 -2.966 1.00 0.00 A ATOM 302 HB1 ASP A 218 -5.092 4.419 -1.724 1.00 0.00 A ATOM 303 N ASP A 218 -6.408 2.551 -3.264 1.00 0.00 A ATOM 304 O ASP A 218 -7.549 3.836 -5.368 1.00 0.00 A ATOM 305 OD1 ASP A 218 -4.506 3.298 -4.593 1.00 0.00 A ATOM 306 OD2 ASP A 218 -3.020 4.052 -3.229 1.00 0.00 A ATOM 307 C ARG A 219 -6.772 5.654 -7.175 1.00 0.00 A ATOM 308 CA ARG A 219 -7.396 6.438 -6.021 1.00 0.00 A ATOM 309 CB ARG A 219 -6.857 7.866 -6.012 1.00 0.00 A ATOM 310 CD ARG A 219 -8.363 9.419 -4.755 1.00 0.00 A ATOM 311 CG ARG A 219 -8.017 8.855 -6.137 1.00 0.00 A ATOM 312 CZ ARG A 219 -10.598 8.702 -4.151 1.00 0.00 A ATOM 313 HN ARG A 219 -6.601 6.428 -4.017 1.00 0.00 A ATOM 314 HA ARG A 219 -8.470 6.448 -6.102 1.00 0.00 A ATOM 315 HB2 ARG A 219 -6.326 8.043 -5.088 1.00 0.00 A ATOM 316 HB1 ARG A 219 -6.182 7.998 -6.845 1.00 0.00 A ATOM 317 HD2 ARG A 219 -7.472 9.491 -4.146 1.00 0.00 A ATOM 318 HD1 ARG A 219 -8.834 10.384 -4.850 1.00 0.00 A ATOM 319 HE ARG A 219 -8.987 7.598 -3.790 1.00 0.00 A ATOM 320 HG2 ARG A 219 -7.730 9.663 -6.795 1.00 0.00 A ATOM 321 HG1 ARG A 219 -8.879 8.348 -6.542 1.00 0.00 A ATOM 322 HH11 ARG A 219 -10.428 10.216 -2.853 1.00 0.00 A ATOM 323 HH12 ARG A 219 -12.036 9.874 -3.400 1.00 0.00 A ATOM 324 HH21 ARG A 219 -11.067 7.247 -5.444 1.00 0.00 A ATOM 325 HH22 ARG A 219 -12.398 8.193 -4.866 1.00 0.00 A ATOM 326 N ARG A 219 -6.972 5.851 -4.716 1.00 0.00 A ATOM 327 NE ARG A 219 -9.319 8.439 -4.167 1.00 0.00 A ATOM 328 NH1 ARG A 219 -11.057 9.673 -3.411 1.00 0.00 A ATOM 329 NH2 ARG A 219 -11.418 7.991 -4.877 1.00 0.00 A ATOM 330 O ARG A 219 -7.320 5.581 -8.256 1.00 0.00 A ATOM 331 C THR A 220 -5.415 2.846 -8.014 1.00 0.00 A ATOM 332 CA THR A 220 -4.964 4.308 -8.043 1.00 0.00 A ATOM 333 CB THR A 220 -3.466 4.416 -7.751 1.00 0.00 A ATOM 334 CG2 THR A 220 -3.111 5.867 -7.423 1.00 0.00 A ATOM 335 HN THR A 220 -5.196 5.154 -6.076 1.00 0.00 A ATOM 336 HA THR A 220 -5.182 4.755 -8.998 1.00 0.00 A ATOM 337 HB THR A 220 -2.906 4.100 -8.617 1.00 0.00 A ATOM 338 HG1 THR A 220 -3.259 4.096 -5.842 1.00 0.00 A ATOM 339 HG21 THR A 220 -3.661 6.528 -8.078 1.00 0.00 A ATOM 340 HG22 THR A 220 -3.372 6.078 -6.396 1.00 0.00 A ATOM 341 HG23 THR A 220 -2.052 6.018 -7.564 1.00 0.00 A ATOM 342 N THR A 220 -5.625 5.077 -6.954 1.00 0.00 A ATOM 343 O THR A 220 -4.965 2.030 -8.793 1.00 0.00 A ATOM 344 OG1 THR A 220 -3.140 3.582 -6.645 1.00 0.00 A ATOM 345 C GLY A 221 -5.630 0.163 -6.733 1.00 0.00 A ATOM 346 CA GLY A 221 -6.795 1.105 -7.046 1.00 0.00 A ATOM 347 HN GLY A 221 -6.662 3.183 -6.509 1.00 0.00 A ATOM 348 HA2 GLY A 221 -7.539 1.027 -6.265 1.00 0.00 A ATOM 349 HA1 GLY A 221 -7.235 0.827 -7.991 1.00 0.00 A ATOM 350 N GLY A 221 -6.307 2.510 -7.123 1.00 0.00 A ATOM 351 O GLY A 221 -5.616 -0.979 -7.148 1.00 0.00 A ATOM 352 C HIS A 222 -3.871 -1.189 -4.510 1.00 0.00 A ATOM 353 CA HIS A 222 -3.496 -0.252 -5.661 1.00 0.00 A ATOM 354 CB HIS A 222 -2.382 0.705 -5.237 1.00 0.00 A ATOM 355 CD2 HIS A 222 -1.447 0.613 -7.692 1.00 0.00 A ATOM 356 CE1 HIS A 222 -0.435 2.527 -7.717 1.00 0.00 A ATOM 357 CG HIS A 222 -1.643 1.181 -6.458 1.00 0.00 A ATOM 358 HN HIS A 222 -4.683 1.550 -5.672 1.00 0.00 A ATOM 359 HA HIS A 222 -3.187 -0.818 -6.524 1.00 0.00 A ATOM 360 HB2 HIS A 222 -2.810 1.553 -4.723 1.00 0.00 A ATOM 361 HB1 HIS A 222 -1.696 0.192 -4.579 1.00 0.00 A ATOM 362 HD1 HIS A 222 -0.938 3.056 -5.768 1.00 0.00 A ATOM 363 HD2 HIS A 222 -1.827 -0.350 -8.000 1.00 0.00 A ATOM 364 HE1 HIS A 222 0.139 3.384 -8.037 1.00 0.00 A ATOM 365 N HIS A 222 -4.654 0.627 -6.000 1.00 0.00 A ATOM 366 ND1 HIS A 222 -0.989 2.404 -6.498 1.00 0.00 A ATOM 367 NE2 HIS A 222 -0.684 1.464 -8.485 1.00 0.00 A ATOM 368 O HIS A 222 -5.031 -1.372 -4.204 1.00 0.00 A ATOM 369 C TYR A 223 -2.157 -2.615 -1.655 1.00 0.00 A ATOM 370 CA TYR A 223 -3.218 -2.717 -2.755 1.00 0.00 A ATOM 371 CB TYR A 223 -3.188 -4.104 -3.389 1.00 0.00 A ATOM 372 CD1 TYR A 223 -5.661 -4.477 -3.071 1.00 0.00 A ATOM 373 CD2 TYR A 223 -4.719 -4.727 -5.290 1.00 0.00 A ATOM 374 CE1 TYR A 223 -6.929 -4.792 -3.575 1.00 0.00 A ATOM 375 CE2 TYR A 223 -5.986 -5.042 -5.794 1.00 0.00 A ATOM 376 CG TYR A 223 -4.557 -4.445 -3.930 1.00 0.00 A ATOM 377 CZ TYR A 223 -7.091 -5.074 -4.936 1.00 0.00 A ATOM 378 HN TYR A 223 -1.973 -1.645 -4.136 1.00 0.00 A ATOM 379 HA TYR A 223 -4.199 -2.514 -2.358 1.00 0.00 A ATOM 380 HB2 TYR A 223 -2.470 -4.116 -4.192 1.00 0.00 A ATOM 381 HB1 TYR A 223 -2.902 -4.826 -2.648 1.00 0.00 A ATOM 382 HD1 TYR A 223 -5.536 -4.260 -2.021 1.00 0.00 A ATOM 383 HD2 TYR A 223 -3.866 -4.701 -5.953 1.00 0.00 A ATOM 384 HE1 TYR A 223 -7.782 -4.817 -2.912 1.00 0.00 A ATOM 385 HE2 TYR A 223 -6.112 -5.258 -6.845 1.00 0.00 A ATOM 386 HH TYR A 223 -8.745 -6.021 -4.838 1.00 0.00 A ATOM 387 N TYR A 223 -2.903 -1.792 -3.874 1.00 0.00 A ATOM 388 O TYR A 223 -1.478 -3.574 -1.350 1.00 0.00 A ATOM 389 OH TYR A 223 -8.342 -5.384 -5.432 1.00 0.00 A ATOM 390 C LEU A 224 -1.198 -2.435 1.074 1.00 0.00 A ATOM 391 CA LEU A 224 -0.991 -1.333 0.031 1.00 0.00 A ATOM 392 CB LEU A 224 -1.229 0.047 0.645 1.00 0.00 A ATOM 393 CD1 LEU A 224 -1.227 2.500 0.163 1.00 0.00 A ATOM 394 CD2 LEU A 224 0.771 1.112 -0.406 1.00 0.00 A ATOM 395 CG LEU A 224 -0.758 1.129 -0.328 1.00 0.00 A ATOM 396 HN LEU A 224 -2.566 -0.700 -1.302 1.00 0.00 A ATOM 397 HA LEU A 224 0.003 -1.385 -0.383 1.00 0.00 A ATOM 398 HB2 LEU A 224 -2.282 0.176 0.845 1.00 0.00 A ATOM 399 HB1 LEU A 224 -0.674 0.131 1.566 1.00 0.00 A ATOM 400 HD11 LEU A 224 -2.069 2.375 0.827 1.00 0.00 A ATOM 401 HD12 LEU A 224 -0.422 2.987 0.691 1.00 0.00 A ATOM 402 HD13 LEU A 224 -1.522 3.103 -0.683 1.00 0.00 A ATOM 403 HD21 LEU A 224 1.145 0.217 0.069 1.00 0.00 A ATOM 404 HD22 LEU A 224 1.079 1.126 -1.440 1.00 0.00 A ATOM 405 HD23 LEU A 224 1.166 1.981 0.100 1.00 0.00 A ATOM 406 HG LEU A 224 -1.172 0.937 -1.308 1.00 0.00 A ATOM 407 N LEU A 224 -2.010 -1.467 -1.051 1.00 0.00 A ATOM 408 O LEU A 224 -2.210 -3.107 1.083 1.00 0.00 A ATOM 409 C CYS A 225 -0.923 -3.093 4.296 1.00 0.00 A ATOM 410 CA CYS A 225 -0.411 -3.695 2.984 1.00 0.00 A ATOM 411 CB CYS A 225 0.985 -4.289 3.170 1.00 0.00 A ATOM 412 HN CYS A 225 0.559 -2.080 1.932 1.00 0.00 A ATOM 413 HA CYS A 225 -1.089 -4.456 2.633 1.00 0.00 A ATOM 414 HB2 CYS A 225 0.939 -5.098 3.885 1.00 0.00 A ATOM 415 HB1 CYS A 225 1.345 -4.665 2.224 1.00 0.00 A ATOM 416 N CYS A 225 -0.252 -2.629 1.952 1.00 0.00 A ATOM 417 O CYS A 225 -1.722 -3.690 4.989 1.00 0.00 A ATOM 418 SG CYS A 225 2.113 -3.014 3.781 1.00 0.00 A ATOM 419 C ASN A 226 -0.192 0.010 6.195 1.00 0.00 A ATOM 420 CA ASN A 226 -0.950 -1.292 5.913 1.00 0.00 A ATOM 421 CB ASN A 226 -0.652 -2.328 6.998 1.00 0.00 A ATOM 422 CG ASN A 226 -1.929 -2.622 7.788 1.00 0.00 A ATOM 423 HN ASN A 226 0.168 -1.445 4.073 1.00 0.00 A ATOM 424 HA ASN A 226 -2.010 -1.107 5.865 1.00 0.00 A ATOM 425 HB2 ASN A 226 -0.293 -3.239 6.540 1.00 0.00 A ATOM 426 HB1 ASN A 226 0.102 -1.941 7.668 1.00 0.00 A ATOM 427 HD21 ASN A 226 -0.975 -2.875 9.511 1.00 0.00 A ATOM 428 HD22 ASN A 226 -2.660 -3.064 9.580 1.00 0.00 A ATOM 429 N ASN A 226 -0.475 -1.916 4.643 1.00 0.00 A ATOM 430 ND2 ASN A 226 -1.848 -2.874 9.066 1.00 0.00 A ATOM 431 O ASN A 226 -0.733 1.092 6.080 1.00 0.00 A ATOM 432 OD1 ASN A 226 -3.010 -2.621 7.236 1.00 0.00 A ATOM 433 C ALA A 227 2.228 1.884 5.605 1.00 0.00 A ATOM 434 CA ALA A 227 1.839 1.142 6.889 1.00 0.00 A ATOM 435 CB ALA A 227 3.087 0.637 7.612 1.00 0.00 A ATOM 436 HN ALA A 227 1.465 -0.971 6.678 1.00 0.00 A ATOM 437 HA ALA A 227 1.277 1.791 7.542 1.00 0.00 A ATOM 438 HB1 ALA A 227 3.347 -0.343 7.239 1.00 0.00 A ATOM 439 HB2 ALA A 227 3.906 1.319 7.434 1.00 0.00 A ATOM 440 HB3 ALA A 227 2.890 0.579 8.673 1.00 0.00 A ATOM 441 N ALA A 227 1.051 -0.088 6.580 1.00 0.00 A ATOM 442 O ALA A 227 2.561 3.053 5.636 1.00 0.00 A ATOM 443 C CYS A 228 1.552 2.984 2.851 1.00 0.00 A ATOM 444 CA CYS A 228 2.579 1.905 3.209 1.00 0.00 A ATOM 445 CB CYS A 228 2.579 0.808 2.155 1.00 0.00 A ATOM 446 HN CYS A 228 1.933 0.279 4.474 1.00 0.00 A ATOM 447 HA CYS A 228 3.559 2.328 3.290 1.00 0.00 A ATOM 448 HB2 CYS A 228 1.718 0.185 2.301 1.00 0.00 A ATOM 449 HB1 CYS A 228 2.538 1.252 1.171 1.00 0.00 A ATOM 450 N CYS A 228 2.199 1.222 4.482 1.00 0.00 A ATOM 451 O CYS A 228 1.847 3.916 2.128 1.00 0.00 A ATOM 452 SG CYS A 228 4.080 -0.194 2.305 1.00 0.00 A ATOM 453 C GLY A 229 -0.740 4.948 4.108 1.00 0.00 A ATOM 454 CA GLY A 229 -0.694 3.878 3.016 1.00 0.00 A ATOM 455 HN GLY A 229 0.129 2.100 3.916 1.00 0.00 A ATOM 456 HA2 GLY A 229 -0.460 4.342 2.069 1.00 0.00 A ATOM 457 HA1 GLY A 229 -1.657 3.395 2.952 1.00 0.00 A ATOM 458 N GLY A 229 0.349 2.862 3.340 1.00 0.00 A ATOM 459 O GLY A 229 -1.244 6.034 3.902 1.00 0.00 A ATOM 460 C LEU A 230 0.106 7.048 5.828 1.00 0.00 A ATOM 461 CA LEU A 230 -0.240 5.659 6.372 1.00 0.00 A ATOM 462 CB LEU A 230 0.824 5.192 7.360 1.00 0.00 A ATOM 463 CD1 LEU A 230 1.262 4.589 9.745 1.00 0.00 A ATOM 464 CD2 LEU A 230 -0.145 6.578 9.197 1.00 0.00 A ATOM 465 CG LEU A 230 0.230 5.157 8.769 1.00 0.00 A ATOM 466 HN LEU A 230 0.181 3.771 5.419 1.00 0.00 A ATOM 467 HA LEU A 230 -1.202 5.675 6.853 1.00 0.00 A ATOM 468 HB2 LEU A 230 1.165 4.204 7.084 1.00 0.00 A ATOM 469 HB1 LEU A 230 1.652 5.879 7.338 1.00 0.00 A ATOM 470 HD11 LEU A 230 1.923 3.916 9.219 1.00 0.00 A ATOM 471 HD12 LEU A 230 1.835 5.397 10.173 1.00 0.00 A ATOM 472 HD13 LEU A 230 0.754 4.052 10.532 1.00 0.00 A ATOM 473 HD21 LEU A 230 0.440 7.290 8.634 1.00 0.00 A ATOM 474 HD22 LEU A 230 -1.196 6.745 9.008 1.00 0.00 A ATOM 475 HD23 LEU A 230 0.055 6.701 10.251 1.00 0.00 A ATOM 476 HG LEU A 230 -0.652 4.533 8.773 1.00 0.00 A ATOM 477 N LEU A 230 -0.220 4.653 5.270 1.00 0.00 A ATOM 478 O LEU A 230 -0.523 8.032 6.164 1.00 0.00 A ATOM 479 C TYR A 231 0.298 9.090 3.695 1.00 0.00 A ATOM 480 CA TYR A 231 1.487 8.459 4.424 1.00 0.00 A ATOM 481 CB TYR A 231 2.617 8.153 3.441 1.00 0.00 A ATOM 482 CD1 TYR A 231 4.272 9.726 4.503 1.00 0.00 A ATOM 483 CD2 TYR A 231 3.711 10.030 2.163 1.00 0.00 A ATOM 484 CE1 TYR A 231 5.144 10.819 4.436 1.00 0.00 A ATOM 485 CE2 TYR A 231 4.582 11.123 2.096 1.00 0.00 A ATOM 486 CG TYR A 231 3.556 9.332 3.367 1.00 0.00 A ATOM 487 CZ TYR A 231 5.299 11.518 3.232 1.00 0.00 A ATOM 488 HN TYR A 231 1.595 6.329 4.730 1.00 0.00 A ATOM 489 HA TYR A 231 1.845 9.113 5.203 1.00 0.00 A ATOM 490 HB2 TYR A 231 3.159 7.279 3.775 1.00 0.00 A ATOM 491 HB1 TYR A 231 2.201 7.964 2.462 1.00 0.00 A ATOM 492 HD1 TYR A 231 4.152 9.188 5.432 1.00 0.00 A ATOM 493 HD2 TYR A 231 3.157 9.724 1.287 1.00 0.00 A ATOM 494 HE1 TYR A 231 5.697 11.125 5.311 1.00 0.00 A ATOM 495 HE2 TYR A 231 4.703 11.660 1.167 1.00 0.00 A ATOM 496 HH TYR A 231 6.890 12.354 2.590 1.00 0.00 A ATOM 497 N TYR A 231 1.102 7.134 4.989 1.00 0.00 A ATOM 498 O TYR A 231 -0.088 10.209 3.968 1.00 0.00 A ATOM 499 OH TYR A 231 6.159 12.595 3.164 1.00 0.00 A ATOM 500 C HIS A 232 -2.569 9.326 2.991 1.00 0.00 A ATOM 501 CA HIS A 232 -1.448 8.937 2.022 1.00 0.00 A ATOM 502 CB HIS A 232 -1.906 7.804 1.101 1.00 0.00 A ATOM 503 CD2 HIS A 232 -2.009 9.177 -1.139 1.00 0.00 A ATOM 504 CE1 HIS A 232 -4.088 8.820 -1.632 1.00 0.00 A ATOM 505 CG HIS A 232 -2.524 8.386 -0.141 1.00 0.00 A ATOM 506 HN HIS A 232 0.040 7.481 2.563 1.00 0.00 A ATOM 507 HA HIS A 232 -1.144 9.786 1.435 1.00 0.00 A ATOM 508 HB2 HIS A 232 -1.055 7.195 0.830 1.00 0.00 A ATOM 509 HB1 HIS A 232 -2.635 7.196 1.614 1.00 0.00 A ATOM 510 HD1 HIS A 232 -4.500 7.642 0.033 1.00 0.00 A ATOM 511 HD2 HIS A 232 -0.990 9.534 -1.187 1.00 0.00 A ATOM 512 HE1 HIS A 232 -5.043 8.830 -2.136 1.00 0.00 A ATOM 513 N HIS A 232 -0.286 8.379 2.769 1.00 0.00 A ATOM 514 ND1 HIS A 232 -3.851 8.170 -0.477 1.00 0.00 A ATOM 515 NE2 HIS A 232 -2.998 9.449 -2.080 1.00 0.00 A ATOM 516 O HIS A 232 -3.407 10.150 2.687 1.00 0.00 A ATOM 517 C LYS A 233 -3.432 10.473 5.722 1.00 0.00 A ATOM 518 CA LYS A 233 -3.660 9.075 5.141 1.00 0.00 A ATOM 519 CB LYS A 233 -3.538 8.013 6.235 1.00 0.00 A ATOM 520 CD LYS A 233 -4.417 5.693 6.531 1.00 0.00 A ATOM 521 CE LYS A 233 -5.912 5.821 6.228 1.00 0.00 A ATOM 522 CG LYS A 233 -3.628 6.621 5.607 1.00 0.00 A ATOM 523 HN LYS A 233 -1.906 8.074 4.384 1.00 0.00 A ATOM 524 HA LYS A 233 -4.631 9.014 4.677 1.00 0.00 A ATOM 525 HB2 LYS A 233 -2.590 8.122 6.738 1.00 0.00 A ATOM 526 HB1 LYS A 233 -4.341 8.136 6.946 1.00 0.00 A ATOM 527 HD2 LYS A 233 -4.103 4.671 6.369 1.00 0.00 A ATOM 528 HD1 LYS A 233 -4.235 5.967 7.559 1.00 0.00 A ATOM 529 HE2 LYS A 233 -6.245 6.832 6.411 1.00 0.00 A ATOM 530 HE1 LYS A 233 -6.116 5.534 5.208 1.00 0.00 A ATOM 531 HG2 LYS A 233 -4.129 6.689 4.651 1.00 0.00 A ATOM 532 HG1 LYS A 233 -2.634 6.225 5.466 1.00 0.00 A ATOM 533 HZ1 LYS A 233 -6.244 5.058 8.136 1.00 0.00 A ATOM 534 HZ2 LYS A 233 -7.606 5.006 7.123 1.00 0.00 A ATOM 535 HZ3 LYS A 233 -6.342 3.897 6.900 1.00 0.00 A ATOM 536 N LYS A 233 -2.591 8.738 4.157 1.00 0.00 A ATOM 537 NZ LYS A 233 -6.576 4.875 7.167 1.00 0.00 A ATOM 538 O LYS A 233 -4.313 11.309 5.716 1.00 0.00 A ATOM 539 C MET A 234 -1.275 12.968 5.785 1.00 0.00 A ATOM 540 CA MET A 234 -1.979 12.078 6.811 1.00 0.00 A ATOM 541 CB MET A 234 -1.065 11.809 8.007 1.00 0.00 A ATOM 542 CE MET A 234 -2.582 11.774 11.837 1.00 0.00 A ATOM 543 CG MET A 234 -1.914 11.440 9.226 1.00 0.00 A ATOM 544 HN MET A 234 -1.559 10.046 6.225 1.00 0.00 A ATOM 545 HA MET A 234 -2.891 12.538 7.142 1.00 0.00 A ATOM 546 HB2 MET A 234 -0.396 10.993 7.774 1.00 0.00 A ATOM 547 HB1 MET A 234 -0.490 12.696 8.227 1.00 0.00 A ATOM 548 HE1 MET A 234 -3.501 11.464 11.366 1.00 0.00 A ATOM 549 HE2 MET A 234 -2.089 10.910 12.264 1.00 0.00 A ATOM 550 HE3 MET A 234 -2.801 12.490 12.615 1.00 0.00 A ATOM 551 HG2 MET A 234 -2.960 11.551 8.983 1.00 0.00 A ATOM 552 HG1 MET A 234 -1.716 10.417 9.507 1.00 0.00 A ATOM 553 N MET A 234 -2.257 10.733 6.228 1.00 0.00 A ATOM 554 O MET A 234 -1.670 14.093 5.548 1.00 0.00 A ATOM 555 SD MET A 234 -1.497 12.536 10.605 1.00 0.00 A ATOM 556 C ASN A 235 -0.330 13.403 2.881 1.00 0.00 A ATOM 557 CA ASN A 235 0.494 13.290 4.164 1.00 0.00 A ATOM 558 CB ASN A 235 1.796 12.530 3.902 1.00 0.00 A ATOM 559 CG ASN A 235 2.800 12.837 5.014 1.00 0.00 A ATOM 560 HN ASN A 235 0.062 11.565 5.383 1.00 0.00 A ATOM 561 HA ASN A 235 0.712 14.269 4.557 1.00 0.00 A ATOM 562 HB2 ASN A 235 1.594 11.468 3.880 1.00 0.00 A ATOM 563 HB1 ASN A 235 2.207 12.839 2.953 1.00 0.00 A ATOM 564 HD21 ASN A 235 3.799 14.172 3.935 1.00 0.00 A ATOM 565 HD22 ASN A 235 4.389 13.921 5.507 1.00 0.00 A ATOM 566 N ASN A 235 -0.237 12.473 5.175 1.00 0.00 A ATOM 567 ND2 ASN A 235 3.741 13.717 4.802 1.00 0.00 A ATOM 568 O ASN A 235 -0.404 14.448 2.266 1.00 0.00 A ATOM 569 OD1 ASN A 235 2.727 12.273 6.087 1.00 0.00 A ATOM 570 C GLY A 236 -0.906 12.095 0.017 1.00 0.00 A ATOM 571 CA GLY A 236 -1.782 12.372 1.243 1.00 0.00 A ATOM 572 HN GLY A 236 -0.886 11.509 2.989 1.00 0.00 A ATOM 573 HA2 GLY A 236 -2.557 11.622 1.308 1.00 0.00 A ATOM 574 HA1 GLY A 236 -2.229 13.343 1.150 1.00 0.00 A ATOM 575 N GLY A 236 -0.956 12.334 2.478 1.00 0.00 A ATOM 576 O GLY A 236 -1.392 11.705 -1.025 1.00 0.00 A ATOM 577 C GLN A 237 1.556 10.544 -1.172 1.00 0.00 A ATOM 578 CA GLN A 237 1.274 12.042 -1.036 1.00 0.00 A ATOM 579 CB GLN A 237 2.562 12.805 -0.721 1.00 0.00 A ATOM 580 CD GLN A 237 3.696 15.030 -0.856 1.00 0.00 A ATOM 581 CG GLN A 237 2.384 14.279 -1.095 1.00 0.00 A ATOM 582 HN GLN A 237 0.755 12.611 0.976 1.00 0.00 A ATOM 583 HA GLN A 237 0.831 12.426 -1.941 1.00 0.00 A ATOM 584 HB2 GLN A 237 2.781 12.724 0.334 1.00 0.00 A ATOM 585 HB1 GLN A 237 3.377 12.388 -1.292 1.00 0.00 A ATOM 586 HE21 GLN A 237 4.708 13.980 -2.205 1.00 0.00 A ATOM 587 HE22 GLN A 237 5.601 15.177 -1.398 1.00 0.00 A ATOM 588 HG2 GLN A 237 2.110 14.355 -2.137 1.00 0.00 A ATOM 589 HG1 GLN A 237 1.607 14.714 -0.486 1.00 0.00 A ATOM 590 N GLN A 237 0.380 12.295 0.130 1.00 0.00 A ATOM 591 NE2 GLN A 237 4.756 14.702 -1.543 1.00 0.00 A ATOM 592 O GLN A 237 0.984 9.728 -0.476 1.00 0.00 A ATOM 593 OE1 GLN A 237 3.757 15.925 -0.037 1.00 0.00 A ATOM 594 C ASN A 238 3.910 8.322 -1.340 1.00 0.00 A ATOM 595 CA ASN A 238 2.748 8.729 -2.248 1.00 0.00 A ATOM 596 CB ASN A 238 3.144 8.593 -3.718 1.00 0.00 A ATOM 597 CG ASN A 238 1.887 8.453 -4.579 1.00 0.00 A ATOM 598 HN ASN A 238 2.881 10.848 -2.619 1.00 0.00 A ATOM 599 HA ASN A 238 1.879 8.124 -2.044 1.00 0.00 A ATOM 600 HB2 ASN A 238 3.695 9.471 -4.026 1.00 0.00 A ATOM 601 HB1 ASN A 238 3.764 7.717 -3.845 1.00 0.00 A ATOM 602 HD21 ASN A 238 1.419 6.664 -3.855 1.00 0.00 A ATOM 603 HD22 ASN A 238 0.351 7.275 -5.024 1.00 0.00 A ATOM 604 N ASN A 238 2.432 10.175 -2.067 1.00 0.00 A ATOM 605 ND2 ASN A 238 1.158 7.373 -4.478 1.00 0.00 A ATOM 606 O ASN A 238 4.621 9.156 -0.813 1.00 0.00 A ATOM 607 OD1 ASN A 238 1.564 9.333 -5.351 1.00 0.00 A ATOM 608 C ARG A 239 6.508 6.426 -1.104 1.00 0.00 A ATOM 609 CA ARG A 239 5.227 6.585 -0.282 1.00 0.00 A ATOM 610 CB ARG A 239 4.767 5.231 0.263 1.00 0.00 A ATOM 611 CD ARG A 239 4.986 6.094 2.600 1.00 0.00 A ATOM 612 CG ARG A 239 5.407 4.985 1.630 1.00 0.00 A ATOM 613 CZ ARG A 239 5.894 5.364 4.722 1.00 0.00 A ATOM 614 HN ARG A 239 3.525 6.392 -1.590 1.00 0.00 A ATOM 615 HA ARG A 239 5.382 7.276 0.531 1.00 0.00 A ATOM 616 HB2 ARG A 239 3.690 5.230 0.362 1.00 0.00 A ATOM 617 HB1 ARG A 239 5.066 4.448 -0.418 1.00 0.00 A ATOM 618 HD2 ARG A 239 5.741 6.868 2.634 1.00 0.00 A ATOM 619 HD1 ARG A 239 4.034 6.508 2.307 1.00 0.00 A ATOM 620 HE ARG A 239 4.011 5.024 4.194 1.00 0.00 A ATOM 621 HG2 ARG A 239 5.082 4.029 2.014 1.00 0.00 A ATOM 622 HG1 ARG A 239 6.482 4.988 1.531 1.00 0.00 A ATOM 623 HH11 ARG A 239 7.147 4.700 3.308 1.00 0.00 A ATOM 624 HH12 ARG A 239 7.841 4.918 4.880 1.00 0.00 A ATOM 625 HH21 ARG A 239 4.884 6.012 6.323 1.00 0.00 A ATOM 626 HH22 ARG A 239 6.559 5.660 6.587 1.00 0.00 A ATOM 627 N ARG A 239 4.109 7.046 -1.155 1.00 0.00 A ATOM 628 NE ARG A 239 4.865 5.422 3.923 1.00 0.00 A ATOM 629 NH1 ARG A 239 7.051 4.962 4.269 1.00 0.00 A ATOM 630 NH2 ARG A 239 5.769 5.705 5.975 1.00 0.00 A ATOM 631 O ARG A 239 6.473 5.975 -2.232 1.00 0.00 A ATOM 632 C PRO A 240 9.373 5.244 -1.264 1.00 0.00 A ATOM 633 CA PRO A 240 8.920 6.703 -1.181 1.00 0.00 A ATOM 634 CB PRO A 240 9.846 7.519 -0.284 1.00 0.00 A ATOM 635 CD PRO A 240 7.716 7.354 0.852 1.00 0.00 A ATOM 636 CG PRO A 240 9.200 7.515 1.067 1.00 0.00 A ATOM 637 HA PRO A 240 8.875 7.145 -2.163 1.00 0.00 A ATOM 638 HB2 PRO A 240 10.823 7.055 -0.237 1.00 0.00 A ATOM 639 HB1 PRO A 240 9.927 8.527 -0.648 1.00 0.00 A ATOM 640 HD2 PRO A 240 7.303 6.668 1.579 1.00 0.00 A ATOM 641 HD1 PRO A 240 7.220 8.309 0.908 1.00 0.00 A ATOM 642 HG2 PRO A 240 9.583 6.696 1.659 1.00 0.00 A ATOM 643 HG1 PRO A 240 9.394 8.451 1.567 1.00 0.00 A ATOM 644 N PRO A 240 7.603 6.803 -0.503 1.00 0.00 A ATOM 645 O PRO A 240 9.351 4.637 -2.315 1.00 0.00 A ATOM 646 C LEU A 241 11.537 3.126 -0.986 1.00 0.00 A ATOM 647 CA LEU A 241 10.251 3.262 -0.166 1.00 0.00 A ATOM 648 CB LEU A 241 9.116 2.458 -0.810 1.00 0.00 A ATOM 649 CD1 LEU A 241 6.637 2.400 -1.120 1.00 0.00 A ATOM 650 CD2 LEU A 241 7.609 2.277 1.176 1.00 0.00 A ATOM 651 CG LEU A 241 7.771 2.890 -0.217 1.00 0.00 A ATOM 652 HN LEU A 241 9.801 5.197 0.667 1.00 0.00 A ATOM 653 HA LEU A 241 10.414 2.921 0.845 1.00 0.00 A ATOM 654 HB2 LEU A 241 9.111 2.629 -1.875 1.00 0.00 A ATOM 655 HB1 LEU A 241 9.269 1.407 -0.616 1.00 0.00 A ATOM 656 HD11 LEU A 241 6.954 1.514 -1.648 1.00 0.00 A ATOM 657 HD12 LEU A 241 5.772 2.168 -0.516 1.00 0.00 A ATOM 658 HD13 LEU A 241 6.383 3.172 -1.830 1.00 0.00 A ATOM 659 HD21 LEU A 241 7.899 1.238 1.147 1.00 0.00 A ATOM 660 HD22 LEU A 241 8.238 2.807 1.876 1.00 0.00 A ATOM 661 HD23 LEU A 241 6.578 2.358 1.486 1.00 0.00 A ATOM 662 HG LEU A 241 7.734 3.966 -0.147 1.00 0.00 A ATOM 663 N LEU A 241 9.790 4.682 -0.164 1.00 0.00 A ATOM 664 O LEU A 241 12.149 4.104 -1.366 1.00 0.00 A ATOM 665 C ILE A 242 13.109 0.418 -2.855 1.00 0.00 A ATOM 666 CA ILE A 242 13.192 1.719 -2.052 1.00 0.00 A ATOM 667 CB ILE A 242 14.316 1.645 -1.018 1.00 0.00 A ATOM 668 CD1 ILE A 242 15.073 3.940 -1.657 1.00 0.00 A ATOM 669 CG1 ILE A 242 14.620 3.051 -0.497 1.00 0.00 A ATOM 670 CG2 ILE A 242 15.572 1.061 -1.667 1.00 0.00 A ATOM 671 HN ILE A 242 11.448 1.147 -0.948 1.00 0.00 A ATOM 672 HA ILE A 242 13.348 2.555 -2.705 1.00 0.00 A ATOM 673 HB ILE A 242 14.007 1.014 -0.197 1.00 0.00 A ATOM 674 HD11 ILE A 242 15.534 3.329 -2.418 1.00 0.00 A ATOM 675 HD12 ILE A 242 14.217 4.450 -2.074 1.00 0.00 A ATOM 676 HD13 ILE A 242 15.785 4.666 -1.297 1.00 0.00 A ATOM 677 HG12 ILE A 242 13.730 3.469 -0.048 1.00 0.00 A ATOM 678 HG11 ILE A 242 15.406 2.999 0.242 1.00 0.00 A ATOM 679 HG21 ILE A 242 15.733 1.529 -2.626 1.00 0.00 A ATOM 680 HG22 ILE A 242 16.423 1.242 -1.030 1.00 0.00 A ATOM 681 HG23 ILE A 242 15.444 -0.003 -1.802 1.00 0.00 A ATOM 682 N ILE A 242 11.952 1.917 -1.260 1.00 0.00 A ATOM 683 O ILE A 242 12.491 -0.543 -2.440 1.00 0.00 A ATOM 684 C ARG A 243 14.901 -0.915 -5.762 1.00 0.00 A ATOM 685 CA ARG A 243 13.684 -0.856 -4.835 1.00 0.00 A ATOM 686 CB ARG A 243 12.397 -0.744 -5.648 1.00 0.00 A ATOM 687 CD ARG A 243 10.784 -2.407 -6.586 1.00 0.00 A ATOM 688 CG ARG A 243 11.477 -1.918 -5.312 1.00 0.00 A ATOM 689 CZ ARG A 243 8.566 -1.976 -7.461 1.00 0.00 A ATOM 690 HN ARG A 243 14.219 1.168 -4.321 1.00 0.00 A ATOM 691 HA ARG A 243 13.644 -1.729 -4.210 1.00 0.00 A ATOM 692 HB2 ARG A 243 11.903 0.183 -5.408 1.00 0.00 A ATOM 693 HB1 ARG A 243 12.636 -0.767 -6.699 1.00 0.00 A ATOM 694 HD2 ARG A 243 11.418 -2.238 -7.446 1.00 0.00 A ATOM 695 HD1 ARG A 243 10.532 -3.452 -6.501 1.00 0.00 A ATOM 696 HE ARG A 243 9.459 -0.761 -6.168 1.00 0.00 A ATOM 697 HG2 ARG A 243 12.061 -2.723 -4.888 1.00 0.00 A ATOM 698 HG1 ARG A 243 10.732 -1.599 -4.599 1.00 0.00 A ATOM 699 HH11 ARG A 243 9.642 -3.399 -8.371 1.00 0.00 A ATOM 700 HH12 ARG A 243 8.004 -3.243 -8.907 1.00 0.00 A ATOM 701 HH21 ARG A 243 7.259 -0.643 -6.737 1.00 0.00 A ATOM 702 HH22 ARG A 243 6.654 -1.684 -7.981 1.00 0.00 A ATOM 703 N ARG A 243 13.727 0.381 -4.005 1.00 0.00 A ATOM 704 NE ARG A 243 9.542 -1.589 -6.685 1.00 0.00 A ATOM 705 NH1 ARG A 243 8.752 -2.949 -8.313 1.00 0.00 A ATOM 706 NH2 ARG A 243 7.403 -1.388 -7.388 1.00 0.00 A ATOM 707 OT1 ARG A 243 14.714 -1.188 -6.936 1.00 0.00 A ATOM 708 OT2 ARG A 243 15.999 -0.684 -5.282 1.00 0.00 A TER ATOM 709 ZN ZN B 244 3.418 -2.371 2.000 1.00 0.00 B END
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