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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|
475014 |
2kg0   |
16193 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 103 2.110 5.890 -19.956 1.00 0.00 A ATOM 2 CA ASN A 103 1.334 6.681 -21.007 1.00 0.00 A ATOM 3 CB ASN A 103 0.566 5.742 -21.941 1.00 0.00 A ATOM 4 CG ASN A 103 -0.478 4.937 -21.179 1.00 0.00 A ATOM 5 HN ASN A 103 1.726 8.086 -22.451 1.00 0.00 A ATOM 6 HA ASN A 103 0.613 7.317 -20.492 1.00 0.00 A ATOM 7 HB2 ASN A 103 0.063 6.323 -22.713 1.00 0.00 A ATOM 8 HB1 ASN A 103 1.268 5.059 -22.421 1.00 0.00 A ATOM 9 HD21 ASN A 103 -0.284 3.348 -22.442 1.00 0.00 A ATOM 10 HD22 ASN A 103 -1.428 3.147 -21.128 1.00 0.00 A ATOM 11 N ASN A 103 2.249 7.548 -21.776 1.00 0.00 A ATOM 12 ND2 ASN A 103 -0.750 3.712 -21.622 1.00 0.00 A ATOM 13 O ASN A 103 3.287 5.590 -20.153 1.00 0.00 A ATOM 14 OD1 ASN A 103 -1.039 5.413 -20.196 1.00 0.00 A ATOM 15 C SER A 104 1.122 3.862 -17.058 1.00 0.00 A ATOM 16 CA SER A 104 2.083 4.841 -17.736 1.00 0.00 A ATOM 17 CB SER A 104 2.598 5.850 -16.708 1.00 0.00 A ATOM 18 HN SER A 104 0.475 5.796 -18.749 1.00 0.00 A ATOM 19 HA SER A 104 2.928 4.269 -18.121 1.00 0.00 A ATOM 20 HB2 SER A 104 1.753 6.394 -16.283 1.00 0.00 A ATOM 21 HB1 SER A 104 3.118 5.320 -15.909 1.00 0.00 A ATOM 22 HG SER A 104 4.243 6.280 -17.652 1.00 0.00 A ATOM 23 N SER A 104 1.452 5.551 -18.842 1.00 0.00 A ATOM 24 O SER A 104 1.461 3.301 -16.017 1.00 0.00 A ATOM 25 OG SER A 104 3.484 6.768 -17.315 1.00 0.00 A ATOM 26 C ALA A 105 -1.958 2.156 -18.137 1.00 0.00 A ATOM 27 CA ALA A 105 -1.055 2.746 -17.052 1.00 0.00 A ATOM 28 CB ALA A 105 -1.891 3.514 -16.028 1.00 0.00 A ATOM 29 HN ALA A 105 -0.310 4.124 -18.487 1.00 0.00 A ATOM 30 HA ALA A 105 -0.543 1.929 -16.544 1.00 0.00 A ATOM 31 HB1 ALA A 105 -1.239 3.924 -15.258 1.00 0.00 A ATOM 32 HB2 ALA A 105 -2.420 4.329 -16.523 1.00 0.00 A ATOM 33 HB3 ALA A 105 -2.613 2.841 -15.565 1.00 0.00 A ATOM 34 N ALA A 105 -0.069 3.650 -17.628 1.00 0.00 A ATOM 35 O ALA A 105 -1.950 2.609 -19.280 1.00 0.00 A ATOM 36 C ASP A 106 -4.880 -0.095 -17.977 1.00 0.00 A ATOM 37 CA ASP A 106 -3.659 0.482 -18.700 1.00 0.00 A ATOM 38 CB ASP A 106 -2.912 -0.619 -19.459 1.00 0.00 A ATOM 39 CG ASP A 106 -2.421 -1.727 -18.528 1.00 0.00 A ATOM 40 HN ASP A 106 -2.702 0.797 -16.824 1.00 0.00 A ATOM 41 HA ASP A 106 -4.011 1.222 -19.419 1.00 0.00 A ATOM 42 HB2 ASP A 106 -3.577 -1.049 -20.210 1.00 0.00 A ATOM 43 HB1 ASP A 106 -2.057 -0.178 -19.972 1.00 0.00 A ATOM 44 N ASP A 106 -2.742 1.137 -17.774 1.00 0.00 A ATOM 45 O ASP A 106 -5.710 -0.757 -18.600 1.00 0.00 A ATOM 46 OD1 ASP A 106 -1.334 -1.543 -17.934 1.00 0.00 A ATOM 47 OD2 ASP A 106 -3.135 -2.748 -18.416 1.00 0.00 A ATOM 48 C SER A 107 -6.443 0.565 -14.701 1.00 0.00 A ATOM 49 CA SER A 107 -6.100 -0.367 -15.864 1.00 0.00 A ATOM 50 CB SER A 107 -5.723 -1.751 -15.334 1.00 0.00 A ATOM 51 HN SER A 107 -4.303 0.715 -16.203 1.00 0.00 A ATOM 52 HA SER A 107 -6.983 -0.460 -16.496 1.00 0.00 A ATOM 53 HB2 SER A 107 -6.553 -2.155 -14.751 1.00 0.00 A ATOM 54 HB1 SER A 107 -5.520 -2.418 -16.173 1.00 0.00 A ATOM 55 HG SER A 107 -4.353 -2.542 -14.201 1.00 0.00 A ATOM 56 N SER A 107 -4.999 0.151 -16.668 1.00 0.00 A ATOM 57 O SER A 107 -7.248 0.207 -13.842 1.00 0.00 A ATOM 58 OG SER A 107 -4.571 -1.659 -14.520 1.00 0.00 A ATOM 59 C ALA A 108 -5.823 4.139 -14.081 1.00 0.00 A ATOM 60 CA ALA A 108 -6.049 2.713 -13.589 1.00 0.00 A ATOM 61 CB ALA A 108 -5.074 2.401 -12.459 1.00 0.00 A ATOM 62 HN ALA A 108 -5.208 2.019 -15.408 1.00 0.00 A ATOM 63 HA ALA A 108 -7.065 2.632 -13.202 1.00 0.00 A ATOM 64 HB1 ALA A 108 -4.052 2.514 -12.825 1.00 0.00 A ATOM 65 HB2 ALA A 108 -5.249 3.090 -11.634 1.00 0.00 A ATOM 66 HB3 ALA A 108 -5.228 1.378 -12.115 1.00 0.00 A ATOM 67 N ALA A 108 -5.839 1.757 -14.665 1.00 0.00 A ATOM 68 O ALA A 108 -5.128 4.366 -15.071 1.00 0.00 A ATOM 69 C ASN A 109 -6.715 7.345 -12.456 1.00 0.00 A ATOM 70 CA ASN A 109 -6.319 6.517 -13.681 1.00 0.00 A ATOM 71 CB ASN A 109 -7.186 6.835 -14.897 1.00 0.00 A ATOM 72 CG ASN A 109 -8.613 6.335 -14.741 1.00 0.00 A ATOM 73 HN ASN A 109 -6.985 4.836 -12.575 1.00 0.00 A ATOM 74 HA ASN A 109 -5.282 6.747 -13.925 1.00 0.00 A ATOM 75 HB2 ASN A 109 -7.195 7.910 -15.065 1.00 0.00 A ATOM 76 HB1 ASN A 109 -6.741 6.349 -15.760 1.00 0.00 A ATOM 77 HD21 ASN A 109 -9.046 7.827 -13.434 1.00 0.00 A ATOM 78 HD22 ASN A 109 -10.361 6.729 -13.805 1.00 0.00 A ATOM 79 N ASN A 109 -6.422 5.098 -13.373 1.00 0.00 A ATOM 80 ND2 ASN A 109 -9.405 7.022 -13.927 1.00 0.00 A ATOM 81 O ASN A 109 -7.223 8.458 -12.580 1.00 0.00 A ATOM 82 OD1 ASN A 109 -9.002 5.342 -15.348 1.00 0.00 A ATOM 83 C ASP A 110 -5.630 7.195 -9.043 1.00 0.00 A ATOM 84 CA ASP A 110 -6.811 7.383 -9.990 1.00 0.00 A ATOM 85 CB ASP A 110 -8.057 6.699 -9.435 1.00 0.00 A ATOM 86 CG ASP A 110 -9.296 7.000 -10.272 1.00 0.00 A ATOM 87 HN ASP A 110 -6.028 5.880 -11.239 1.00 0.00 A ATOM 88 HA ASP A 110 -7.021 8.446 -10.092 1.00 0.00 A ATOM 89 HB2 ASP A 110 -7.879 5.624 -9.424 1.00 0.00 A ATOM 90 HB1 ASP A 110 -8.227 7.040 -8.412 1.00 0.00 A ATOM 91 N ASP A 110 -6.474 6.785 -11.269 1.00 0.00 A ATOM 92 O ASP A 110 -4.731 6.398 -9.313 1.00 0.00 A ATOM 93 OD1 ASP A 110 -9.723 8.176 -10.268 1.00 0.00 A ATOM 94 OD2 ASP A 110 -9.806 6.053 -10.909 1.00 0.00 A ATOM 95 C GLY A 111 -4.568 6.581 -6.145 1.00 0.00 A ATOM 96 CA GLY A 111 -4.557 7.876 -6.952 1.00 0.00 A ATOM 97 HN GLY A 111 -6.406 8.554 -7.755 1.00 0.00 A ATOM 98 HA2 GLY A 111 -3.602 7.944 -7.471 1.00 0.00 A ATOM 99 HA1 GLY A 111 -4.655 8.720 -6.270 1.00 0.00 A ATOM 100 N GLY A 111 -5.633 7.930 -7.931 1.00 0.00 A ATOM 101 O GLY A 111 -3.732 6.401 -5.261 1.00 0.00 A ATOM 102 C PHE A 112 -4.328 3.588 -5.941 1.00 0.00 A ATOM 103 CA PHE A 112 -5.597 4.412 -5.740 1.00 0.00 A ATOM 104 CB PHE A 112 -6.824 3.648 -6.230 1.00 0.00 A ATOM 105 CD1 PHE A 112 -8.474 4.518 -4.536 1.00 0.00 A ATOM 106 CD2 PHE A 112 -8.996 4.756 -6.891 1.00 0.00 A ATOM 107 CE1 PHE A 112 -9.688 5.133 -4.204 1.00 0.00 A ATOM 108 CE2 PHE A 112 -10.208 5.379 -6.560 1.00 0.00 A ATOM 109 CG PHE A 112 -8.129 4.324 -5.879 1.00 0.00 A ATOM 110 CZ PHE A 112 -10.560 5.557 -5.216 1.00 0.00 A ATOM 111 HN PHE A 112 -6.176 5.864 -7.167 1.00 0.00 A ATOM 112 HA PHE A 112 -5.718 4.619 -4.679 1.00 0.00 A ATOM 113 HB2 PHE A 112 -6.756 3.536 -7.311 1.00 0.00 A ATOM 114 HB1 PHE A 112 -6.820 2.655 -5.780 1.00 0.00 A ATOM 115 HD1 PHE A 112 -7.807 4.192 -3.753 1.00 0.00 A ATOM 116 HD2 PHE A 112 -8.732 4.609 -7.927 1.00 0.00 A ATOM 117 HE1 PHE A 112 -9.949 5.281 -3.167 1.00 0.00 A ATOM 118 HE2 PHE A 112 -10.870 5.720 -7.342 1.00 0.00 A ATOM 119 HZ PHE A 112 -11.502 6.020 -4.960 1.00 0.00 A ATOM 120 N PHE A 112 -5.505 5.676 -6.438 1.00 0.00 A ATOM 121 O PHE A 112 -3.711 3.607 -7.005 1.00 0.00 A ATOM 122 C VAL A 113 -3.021 0.858 -3.898 1.00 0.00 A ATOM 123 CA VAL A 113 -2.774 2.002 -4.878 1.00 0.00 A ATOM 124 CB VAL A 113 -1.562 2.847 -4.477 1.00 0.00 A ATOM 125 CG1 VAL A 113 -1.710 3.289 -3.027 1.00 0.00 A ATOM 126 CG2 VAL A 113 -0.219 2.143 -4.667 1.00 0.00 A ATOM 127 HN VAL A 113 -4.507 2.901 -4.052 1.00 0.00 A ATOM 128 HA VAL A 113 -2.606 1.592 -5.874 1.00 0.00 A ATOM 129 HB VAL A 113 -1.556 3.734 -5.104 1.00 0.00 A ATOM 130 HG11 VAL A 113 -0.823 3.827 -2.715 1.00 0.00 A ATOM 131 HG12 VAL A 113 -2.571 3.949 -2.946 1.00 0.00 A ATOM 132 HG13 VAL A 113 -1.834 2.422 -2.380 1.00 0.00 A ATOM 133 HG21 VAL A 113 -0.113 1.322 -3.961 1.00 0.00 A ATOM 134 HG22 VAL A 113 -0.144 1.772 -5.688 1.00 0.00 A ATOM 135 HG23 VAL A 113 0.588 2.854 -4.495 1.00 0.00 A ATOM 136 N VAL A 113 -3.950 2.859 -4.894 1.00 0.00 A ATOM 137 O VAL A 113 -4.057 0.820 -3.235 1.00 0.00 A ATOM 138 C ARG A 114 -0.865 -1.465 -2.228 1.00 0.00 A ATOM 139 CA ARG A 114 -2.187 -1.237 -2.952 1.00 0.00 A ATOM 140 CB ARG A 114 -2.544 -2.411 -3.865 1.00 0.00 A ATOM 141 CD ARG A 114 -3.287 -4.756 -4.168 1.00 0.00 A ATOM 142 CG ARG A 114 -2.809 -3.728 -3.141 1.00 0.00 A ATOM 143 CZ ARG A 114 -5.020 -6.511 -3.947 1.00 0.00 A ATOM 144 HN ARG A 114 -1.224 0.019 -4.352 1.00 0.00 A ATOM 145 HA ARG A 114 -2.980 -1.070 -2.223 1.00 0.00 A ATOM 146 HB2 ARG A 114 -3.433 -2.151 -4.435 1.00 0.00 A ATOM 147 HB1 ARG A 114 -1.737 -2.551 -4.573 1.00 0.00 A ATOM 148 HD2 ARG A 114 -4.024 -4.277 -4.811 1.00 0.00 A ATOM 149 HD1 ARG A 114 -2.447 -5.078 -4.782 1.00 0.00 A ATOM 150 HE ARG A 114 -3.453 -6.291 -2.690 1.00 0.00 A ATOM 151 HG2 ARG A 114 -1.906 -4.084 -2.643 1.00 0.00 A ATOM 152 HG1 ARG A 114 -3.594 -3.570 -2.411 1.00 0.00 A ATOM 153 HH11 ARG A 114 -5.244 -5.333 -5.588 1.00 0.00 A ATOM 154 HH12 ARG A 114 -6.510 -6.508 -5.338 1.00 0.00 A ATOM 155 HH21 ARG A 114 -5.059 -7.862 -2.436 1.00 0.00 A ATOM 156 HH22 ARG A 114 -6.365 -7.997 -3.598 1.00 0.00 A ATOM 157 N ARG A 114 -2.072 -0.072 -3.805 1.00 0.00 A ATOM 158 NE ARG A 114 -3.902 -5.919 -3.516 1.00 0.00 A ATOM 159 NH1 ARG A 114 -5.640 -6.084 -5.046 1.00 0.00 A ATOM 160 NH2 ARG A 114 -5.525 -7.541 -3.274 1.00 0.00 A ATOM 161 O ARG A 114 0.199 -1.176 -2.772 1.00 0.00 A ATOM 162 C LEU A 115 0.243 -3.770 0.127 1.00 0.00 A ATOM 163 CA LEU A 115 0.251 -2.286 -0.207 1.00 0.00 A ATOM 164 CB LEU A 115 0.236 -1.489 1.106 1.00 0.00 A ATOM 165 CD1 LEU A 115 2.056 0.108 0.395 1.00 0.00 A ATOM 166 CD2 LEU A 115 -0.328 0.824 0.269 1.00 0.00 A ATOM 167 CG LEU A 115 0.679 -0.027 1.028 1.00 0.00 A ATOM 168 HN LEU A 115 -1.833 -2.186 -0.593 1.00 0.00 A ATOM 169 HA LEU A 115 1.153 -2.057 -0.770 1.00 0.00 A ATOM 170 HB2 LEU A 115 -0.772 -1.520 1.507 1.00 0.00 A ATOM 171 HB1 LEU A 115 0.892 -1.976 1.829 1.00 0.00 A ATOM 172 HD11 LEU A 115 2.736 -0.606 0.855 1.00 0.00 A ATOM 173 HD12 LEU A 115 1.992 -0.080 -0.676 1.00 0.00 A ATOM 174 HD13 LEU A 115 2.426 1.115 0.570 1.00 0.00 A ATOM 175 HD21 LEU A 115 -0.066 1.875 0.385 1.00 0.00 A ATOM 176 HD22 LEU A 115 -0.309 0.561 -0.785 1.00 0.00 A ATOM 177 HD23 LEU A 115 -1.320 0.643 0.683 1.00 0.00 A ATOM 178 HG LEU A 115 0.739 0.352 2.046 1.00 0.00 A ATOM 179 N LEU A 115 -0.930 -1.986 -1.001 1.00 0.00 A ATOM 180 O LEU A 115 -0.820 -4.370 0.278 1.00 0.00 A ATOM 181 C ARG A 116 2.971 -5.858 1.325 1.00 0.00 A ATOM 182 CA ARG A 116 1.604 -5.736 0.660 1.00 0.00 A ATOM 183 CB ARG A 116 1.439 -6.665 -0.543 1.00 0.00 A ATOM 184 CD ARG A 116 0.994 -9.056 -1.207 1.00 0.00 A ATOM 185 CG ARG A 116 1.375 -8.118 -0.069 1.00 0.00 A ATOM 186 CZ ARG A 116 -0.997 -9.656 -2.539 1.00 0.00 A ATOM 187 HN ARG A 116 2.267 -3.817 0.034 1.00 0.00 A ATOM 188 HA ARG A 116 0.835 -5.993 1.386 1.00 0.00 A ATOM 189 HB2 ARG A 116 0.508 -6.419 -1.054 1.00 0.00 A ATOM 190 HB1 ARG A 116 2.273 -6.535 -1.233 1.00 0.00 A ATOM 191 HD2 ARG A 116 1.649 -8.850 -2.050 1.00 0.00 A ATOM 192 HD1 ARG A 116 1.143 -10.082 -0.877 1.00 0.00 A ATOM 193 HE ARG A 116 -0.951 -8.173 -1.163 1.00 0.00 A ATOM 194 HG2 ARG A 116 2.357 -8.407 0.295 1.00 0.00 A ATOM 195 HG1 ARG A 116 0.647 -8.220 0.736 1.00 0.00 A ATOM 196 HH11 ARG A 116 0.654 -10.769 -2.954 1.00 0.00 A ATOM 197 HH12 ARG A 116 -0.776 -11.177 -3.871 1.00 0.00 A ATOM 198 HH21 ARG A 116 -2.806 -8.752 -2.349 1.00 0.00 A ATOM 199 HH22 ARG A 116 -2.722 -10.024 -3.551 1.00 0.00 A ATOM 200 N ARG A 116 1.434 -4.353 0.241 1.00 0.00 A ATOM 201 NE ARG A 116 -0.408 -8.896 -1.612 1.00 0.00 A ATOM 202 NH1 ARG A 116 -0.318 -10.612 -3.173 1.00 0.00 A ATOM 203 NH2 ARG A 116 -2.279 -9.464 -2.840 1.00 0.00 A ATOM 204 O ARG A 116 3.836 -5.010 1.113 1.00 0.00 A ATOM 205 C GLY A 117 4.308 -6.410 4.249 1.00 0.00 A ATOM 206 CA GLY A 117 4.414 -7.061 2.876 1.00 0.00 A ATOM 207 HN GLY A 117 2.460 -7.608 2.233 1.00 0.00 A ATOM 208 HA2 GLY A 117 4.634 -8.122 2.992 1.00 0.00 A ATOM 209 HA1 GLY A 117 5.223 -6.579 2.331 1.00 0.00 A ATOM 210 N GLY A 117 3.176 -6.903 2.128 1.00 0.00 A ATOM 211 O GLY A 117 5.281 -6.383 4.999 1.00 0.00 A ATOM 212 C LEU A 118 3.258 -6.047 7.018 1.00 0.00 A ATOM 213 CA LEU A 118 2.884 -5.175 5.823 1.00 0.00 A ATOM 214 CB LEU A 118 1.401 -4.821 5.919 1.00 0.00 A ATOM 215 CD1 LEU A 118 -0.556 -3.722 4.766 1.00 0.00 A ATOM 216 CD2 LEU A 118 1.601 -2.552 4.924 1.00 0.00 A ATOM 217 CG LEU A 118 0.955 -3.922 4.761 1.00 0.00 A ATOM 218 HN LEU A 118 2.350 -5.977 3.935 1.00 0.00 A ATOM 219 HA LEU A 118 3.477 -4.263 5.820 1.00 0.00 A ATOM 220 HB2 LEU A 118 0.845 -5.755 5.917 1.00 0.00 A ATOM 221 HB1 LEU A 118 1.211 -4.310 6.863 1.00 0.00 A ATOM 222 HD11 LEU A 118 -0.863 -3.250 5.699 1.00 0.00 A ATOM 223 HD12 LEU A 118 -0.832 -3.078 3.929 1.00 0.00 A ATOM 224 HD13 LEU A 118 -1.054 -4.685 4.661 1.00 0.00 A ATOM 225 HD21 LEU A 118 1.336 -2.160 5.905 1.00 0.00 A ATOM 226 HD22 LEU A 118 2.683 -2.637 4.849 1.00 0.00 A ATOM 227 HD23 LEU A 118 1.234 -1.878 4.151 1.00 0.00 A ATOM 228 HG LEU A 118 1.252 -4.360 3.808 1.00 0.00 A ATOM 229 N LEU A 118 3.124 -5.884 4.578 1.00 0.00 A ATOM 230 O LEU A 118 2.994 -7.245 6.995 1.00 0.00 A ATOM 231 C PRO A 119 3.058 -6.750 10.086 1.00 0.00 A ATOM 232 CA PRO A 119 4.218 -6.125 9.305 1.00 0.00 A ATOM 233 CB PRO A 119 4.865 -5.050 10.174 1.00 0.00 A ATOM 234 CD PRO A 119 4.271 -4.071 8.068 1.00 0.00 A ATOM 235 CG PRO A 119 5.249 -3.920 9.225 1.00 0.00 A ATOM 236 HA PRO A 119 4.935 -6.904 9.057 1.00 0.00 A ATOM 237 HB2 PRO A 119 4.131 -4.673 10.886 1.00 0.00 A ATOM 238 HB1 PRO A 119 5.729 -5.461 10.690 1.00 0.00 A ATOM 239 HD2 PRO A 119 3.399 -3.443 8.233 1.00 0.00 A ATOM 240 HD1 PRO A 119 4.756 -3.800 7.133 1.00 0.00 A ATOM 241 HG2 PRO A 119 5.141 -2.944 9.703 1.00 0.00 A ATOM 242 HG1 PRO A 119 6.267 -4.075 8.864 1.00 0.00 A ATOM 243 N PRO A 119 3.866 -5.462 8.057 1.00 0.00 A ATOM 244 O PRO A 119 3.219 -7.055 11.267 1.00 0.00 A ATOM 245 C PHE A 120 0.228 -6.399 11.220 1.00 0.00 A ATOM 246 CA PHE A 120 0.661 -7.354 10.098 1.00 0.00 A ATOM 247 CB PHE A 120 0.763 -8.777 10.657 1.00 0.00 A ATOM 248 CD1 PHE A 120 0.516 -9.949 8.405 1.00 0.00 A ATOM 249 CD2 PHE A 120 1.887 -10.956 10.139 1.00 0.00 A ATOM 250 CE1 PHE A 120 0.770 -11.054 7.574 1.00 0.00 A ATOM 251 CE2 PHE A 120 2.123 -12.063 9.318 1.00 0.00 A ATOM 252 CG PHE A 120 1.059 -9.912 9.700 1.00 0.00 A ATOM 253 CZ PHE A 120 1.548 -12.120 8.045 1.00 0.00 A ATOM 254 HN PHE A 120 1.876 -6.787 8.456 1.00 0.00 A ATOM 255 HA PHE A 120 -0.113 -7.333 9.332 1.00 0.00 A ATOM 256 HB2 PHE A 120 1.518 -8.789 11.442 1.00 0.00 A ATOM 257 HB1 PHE A 120 -0.191 -9.003 11.128 1.00 0.00 A ATOM 258 HD1 PHE A 120 -0.100 -9.132 8.053 1.00 0.00 A ATOM 259 HD2 PHE A 120 2.345 -10.917 11.116 1.00 0.00 A ATOM 260 HE1 PHE A 120 0.371 -11.096 6.569 1.00 0.00 A ATOM 261 HE2 PHE A 120 2.746 -12.874 9.663 1.00 0.00 A ATOM 262 HZ PHE A 120 1.712 -12.993 7.432 1.00 0.00 A ATOM 263 N PHE A 120 1.901 -6.942 9.451 1.00 0.00 A ATOM 264 O PHE A 120 -0.700 -6.712 11.964 1.00 0.00 A ATOM 265 C GLY A 121 0.617 -2.832 11.897 1.00 0.00 A ATOM 266 CA GLY A 121 0.560 -4.273 12.402 1.00 0.00 A ATOM 267 HN GLY A 121 1.631 -5.018 10.718 1.00 0.00 A ATOM 268 HA2 GLY A 121 -0.444 -4.469 12.780 1.00 0.00 A ATOM 269 HA1 GLY A 121 1.273 -4.389 13.217 1.00 0.00 A ATOM 270 N GLY A 121 0.881 -5.239 11.357 1.00 0.00 A ATOM 271 O GLY A 121 0.312 -1.904 12.646 1.00 0.00 A ATOM 272 C CYS A 122 -0.442 -0.827 9.898 1.00 0.00 A ATOM 273 CA CYS A 122 0.999 -1.340 9.984 1.00 0.00 A ATOM 274 CB CYS A 122 1.609 -1.529 8.597 1.00 0.00 A ATOM 275 HN CYS A 122 1.312 -3.428 10.085 1.00 0.00 A ATOM 276 HA CYS A 122 1.618 -0.639 10.546 1.00 0.00 A ATOM 277 HB2 CYS A 122 2.662 -1.775 8.711 1.00 0.00 A ATOM 278 HB1 CYS A 122 1.086 -2.341 8.097 1.00 0.00 A ATOM 279 HG CYS A 122 2.115 -0.520 6.518 1.00 0.00 A ATOM 280 N CYS A 122 1.003 -2.641 10.633 1.00 0.00 A ATOM 281 O CYS A 122 -1.384 -1.621 9.868 1.00 0.00 A ATOM 282 SG CYS A 122 1.472 -0.036 7.588 1.00 0.00 A ATOM 283 C THR A 123 -1.829 2.441 9.009 1.00 0.00 A ATOM 284 CA THR A 123 -1.947 1.102 9.732 1.00 0.00 A ATOM 285 CB THR A 123 -2.612 1.234 11.106 1.00 0.00 A ATOM 286 CG2 THR A 123 -2.050 2.398 11.917 1.00 0.00 A ATOM 287 HN THR A 123 0.174 1.111 9.914 1.00 0.00 A ATOM 288 HA THR A 123 -2.561 0.440 9.124 1.00 0.00 A ATOM 289 HB THR A 123 -2.471 0.305 11.659 1.00 0.00 A ATOM 290 HG1 THR A 123 -4.411 1.433 11.804 1.00 0.00 A ATOM 291 HG21 THR A 123 -0.963 2.345 11.936 1.00 0.00 A ATOM 292 HG22 THR A 123 -2.372 3.339 11.472 1.00 0.00 A ATOM 293 HG23 THR A 123 -2.435 2.342 12.935 1.00 0.00 A ATOM 294 N THR A 123 -0.625 0.496 9.860 1.00 0.00 A ATOM 295 O THR A 123 -0.771 2.749 8.466 1.00 0.00 A ATOM 296 OG1 THR A 123 -3.995 1.455 10.934 1.00 0.00 A ATOM 297 C LYS A 124 -1.700 5.389 8.699 1.00 0.00 A ATOM 298 CA LYS A 124 -2.894 4.529 8.295 1.00 0.00 A ATOM 299 CB LYS A 124 -4.187 5.306 8.564 1.00 0.00 A ATOM 300 CD LYS A 124 -6.083 3.762 9.142 1.00 0.00 A ATOM 301 CE LYS A 124 -6.757 2.537 8.537 1.00 0.00 A ATOM 302 CG LYS A 124 -5.402 4.551 8.031 1.00 0.00 A ATOM 303 HN LYS A 124 -3.739 2.961 9.475 1.00 0.00 A ATOM 304 HA LYS A 124 -2.829 4.330 7.226 1.00 0.00 A ATOM 305 HB2 LYS A 124 -4.301 5.493 9.633 1.00 0.00 A ATOM 306 HB1 LYS A 124 -4.121 6.267 8.052 1.00 0.00 A ATOM 307 HD2 LYS A 124 -5.344 3.439 9.871 1.00 0.00 A ATOM 308 HD1 LYS A 124 -6.827 4.395 9.623 1.00 0.00 A ATOM 309 HE2 LYS A 124 -7.530 2.849 7.843 1.00 0.00 A ATOM 310 HE1 LYS A 124 -6.010 1.983 7.968 1.00 0.00 A ATOM 311 HG2 LYS A 124 -6.120 5.258 7.613 1.00 0.00 A ATOM 312 HG1 LYS A 124 -5.076 3.868 7.249 1.00 0.00 A ATOM 313 HZ1 LYS A 124 -6.639 1.384 10.232 1.00 0.00 A ATOM 314 HZ2 LYS A 124 -8.047 2.219 10.099 1.00 0.00 A ATOM 315 HZ3 LYS A 124 -7.800 0.883 9.173 1.00 0.00 A ATOM 316 N LYS A 124 -2.899 3.246 8.992 1.00 0.00 A ATOM 317 NZ LYS A 124 -7.355 1.690 9.587 1.00 0.00 A ATOM 318 O LYS A 124 -1.177 6.136 7.877 1.00 0.00 A ATOM 319 C GLU A 125 1.184 5.562 10.042 1.00 0.00 A ATOM 320 CA GLU A 125 -0.183 6.078 10.500 1.00 0.00 A ATOM 321 CB GLU A 125 -0.298 6.039 12.024 1.00 0.00 A ATOM 322 CD GLU A 125 0.511 7.050 14.182 1.00 0.00 A ATOM 323 CG GLU A 125 0.702 6.991 12.668 1.00 0.00 A ATOM 324 HN GLU A 125 -1.719 4.634 10.582 1.00 0.00 A ATOM 325 HA GLU A 125 -0.302 7.108 10.160 1.00 0.00 A ATOM 326 HB2 GLU A 125 -1.304 6.340 12.311 1.00 0.00 A ATOM 327 HB1 GLU A 125 -0.114 5.027 12.381 1.00 0.00 A ATOM 328 HG2 GLU A 125 1.713 6.653 12.440 1.00 0.00 A ATOM 329 HG1 GLU A 125 0.552 7.981 12.241 1.00 0.00 A ATOM 330 N GLU A 125 -1.272 5.287 9.959 1.00 0.00 A ATOM 331 O GLU A 125 2.158 6.311 10.044 1.00 0.00 A ATOM 332 OE1 GLU A 125 1.073 6.171 14.873 1.00 0.00 A ATOM 333 OE2 GLU A 125 -0.199 7.975 14.640 1.00 0.00 A ATOM 334 C GLU A 126 2.680 3.838 7.711 1.00 0.00 A ATOM 335 CA GLU A 126 2.560 3.736 9.226 1.00 0.00 A ATOM 336 CB GLU A 126 2.639 2.271 9.645 1.00 0.00 A ATOM 337 CD GLU A 126 3.990 2.707 11.739 1.00 0.00 A ATOM 338 CG GLU A 126 2.719 2.089 11.160 1.00 0.00 A ATOM 339 HN GLU A 126 0.471 3.691 9.628 1.00 0.00 A ATOM 340 HA GLU A 126 3.381 4.289 9.684 1.00 0.00 A ATOM 341 HB2 GLU A 126 1.754 1.757 9.287 1.00 0.00 A ATOM 342 HB1 GLU A 126 3.511 1.823 9.178 1.00 0.00 A ATOM 343 HG2 GLU A 126 1.844 2.547 11.621 1.00 0.00 A ATOM 344 HG1 GLU A 126 2.706 1.020 11.380 1.00 0.00 A ATOM 345 N GLU A 126 1.284 4.291 9.646 1.00 0.00 A ATOM 346 O GLU A 126 3.772 4.039 7.186 1.00 0.00 A ATOM 347 OE1 GLU A 126 5.073 2.123 11.508 1.00 0.00 A ATOM 348 OE2 GLU A 126 3.874 3.758 12.408 1.00 0.00 A ATOM 349 C ILE A 127 1.831 5.328 5.232 1.00 0.00 A ATOM 350 CA ILE A 127 1.494 3.882 5.569 1.00 0.00 A ATOM 351 CB ILE A 127 0.079 3.533 5.094 1.00 0.00 A ATOM 352 CD1 ILE A 127 -1.545 1.591 4.925 1.00 0.00 A ATOM 353 CG1 ILE A 127 -0.089 2.012 5.118 1.00 0.00 A ATOM 354 CG2 ILE A 127 -0.187 4.059 3.680 1.00 0.00 A ATOM 355 HN ILE A 127 0.693 3.469 7.491 1.00 0.00 A ATOM 356 HA ILE A 127 2.215 3.225 5.083 1.00 0.00 A ATOM 357 HB ILE A 127 -0.643 3.986 5.775 1.00 0.00 A ATOM 358 HD11 ILE A 127 -1.615 0.504 4.976 1.00 0.00 A ATOM 359 HD12 ILE A 127 -2.153 2.024 5.720 1.00 0.00 A ATOM 360 HD13 ILE A 127 -1.908 1.924 3.953 1.00 0.00 A ATOM 361 HG12 ILE A 127 0.530 1.578 4.337 1.00 0.00 A ATOM 362 HG11 ILE A 127 0.253 1.618 6.069 1.00 0.00 A ATOM 363 HG21 ILE A 127 -1.202 3.808 3.379 1.00 0.00 A ATOM 364 HG22 ILE A 127 -0.084 5.144 3.658 1.00 0.00 A ATOM 365 HG23 ILE A 127 0.521 3.613 2.982 1.00 0.00 A ATOM 366 N ILE A 127 1.551 3.703 7.010 1.00 0.00 A ATOM 367 O ILE A 127 2.448 5.604 4.206 1.00 0.00 A ATOM 368 C VAL A 128 3.026 8.115 6.118 1.00 0.00 A ATOM 369 CA VAL A 128 1.608 7.675 5.796 1.00 0.00 A ATOM 370 CB VAL A 128 0.568 8.513 6.537 1.00 0.00 A ATOM 371 CG1 VAL A 128 0.792 8.510 8.040 1.00 0.00 A ATOM 372 CG2 VAL A 128 0.565 9.955 6.031 1.00 0.00 A ATOM 373 HN VAL A 128 0.992 5.977 6.965 1.00 0.00 A ATOM 374 HA VAL A 128 1.449 7.816 4.726 1.00 0.00 A ATOM 375 HB VAL A 128 -0.403 8.068 6.356 1.00 0.00 A ATOM 376 HG11 VAL A 128 0.836 7.479 8.376 1.00 0.00 A ATOM 377 HG12 VAL A 128 1.720 9.026 8.282 1.00 0.00 A ATOM 378 HG13 VAL A 128 -0.048 9.011 8.522 1.00 0.00 A ATOM 379 HG21 VAL A 128 1.521 10.429 6.254 1.00 0.00 A ATOM 380 HG22 VAL A 128 0.401 9.967 4.954 1.00 0.00 A ATOM 381 HG23 VAL A 128 -0.234 10.511 6.521 1.00 0.00 A ATOM 382 N VAL A 128 1.428 6.261 6.096 1.00 0.00 A ATOM 383 O VAL A 128 3.572 8.972 5.429 1.00 0.00 A ATOM 384 C GLN A 129 5.921 7.083 6.397 1.00 0.00 A ATOM 385 CA GLN A 129 5.038 7.788 7.426 1.00 0.00 A ATOM 386 CB GLN A 129 5.400 7.336 8.841 1.00 0.00 A ATOM 387 CD GLN A 129 5.042 9.681 9.703 1.00 0.00 A ATOM 388 CG GLN A 129 4.679 8.211 9.865 1.00 0.00 A ATOM 389 HN GLN A 129 3.112 6.922 7.770 1.00 0.00 A ATOM 390 HA GLN A 129 5.204 8.860 7.345 1.00 0.00 A ATOM 391 HB2 GLN A 129 5.111 6.293 8.976 1.00 0.00 A ATOM 392 HB1 GLN A 129 6.477 7.429 8.987 1.00 0.00 A ATOM 393 HE21 GLN A 129 3.088 10.183 9.458 1.00 0.00 A ATOM 394 HE22 GLN A 129 4.229 11.504 9.350 1.00 0.00 A ATOM 395 HG2 GLN A 129 3.606 8.105 9.720 1.00 0.00 A ATOM 396 HG1 GLN A 129 4.934 7.884 10.871 1.00 0.00 A ATOM 397 N GLN A 129 3.632 7.537 7.161 1.00 0.00 A ATOM 398 NE2 GLN A 129 4.038 10.524 9.486 1.00 0.00 A ATOM 399 O GLN A 129 7.036 7.531 6.135 1.00 0.00 A ATOM 400 OE1 GLN A 129 6.210 10.056 9.771 1.00 0.00 A ATOM 401 C PHE A 130 6.118 6.101 3.458 1.00 0.00 A ATOM 402 CA PHE A 130 6.152 5.289 4.751 1.00 0.00 A ATOM 403 CB PHE A 130 5.512 3.919 4.524 1.00 0.00 A ATOM 404 CD1 PHE A 130 7.578 2.994 3.399 1.00 0.00 A ATOM 405 CD2 PHE A 130 5.401 2.453 2.470 1.00 0.00 A ATOM 406 CE1 PHE A 130 8.194 2.245 2.389 1.00 0.00 A ATOM 407 CE2 PHE A 130 6.020 1.696 1.467 1.00 0.00 A ATOM 408 CG PHE A 130 6.180 3.102 3.439 1.00 0.00 A ATOM 409 CZ PHE A 130 7.416 1.584 1.432 1.00 0.00 A ATOM 410 HN PHE A 130 4.540 5.618 6.104 1.00 0.00 A ATOM 411 HA PHE A 130 7.190 5.157 5.056 1.00 0.00 A ATOM 412 HB2 PHE A 130 5.550 3.360 5.457 1.00 0.00 A ATOM 413 HB1 PHE A 130 4.467 4.062 4.256 1.00 0.00 A ATOM 414 HD1 PHE A 130 8.185 3.488 4.144 1.00 0.00 A ATOM 415 HD2 PHE A 130 4.325 2.536 2.496 1.00 0.00 A ATOM 416 HE1 PHE A 130 9.272 2.179 2.349 1.00 0.00 A ATOM 417 HE2 PHE A 130 5.422 1.198 0.717 1.00 0.00 A ATOM 418 HZ PHE A 130 7.891 0.989 0.667 1.00 0.00 A ATOM 419 N PHE A 130 5.434 5.984 5.810 1.00 0.00 A ATOM 420 O PHE A 130 6.975 5.936 2.591 1.00 0.00 A ATOM 421 C PHE A 131 5.036 9.316 2.676 1.00 0.00 A ATOM 422 CA PHE A 131 4.947 7.862 2.198 1.00 0.00 A ATOM 423 CB PHE A 131 3.607 7.523 1.541 1.00 0.00 A ATOM 424 CD1 PHE A 131 4.539 5.630 0.145 1.00 0.00 A ATOM 425 CD2 PHE A 131 2.431 5.280 1.281 1.00 0.00 A ATOM 426 CE1 PHE A 131 4.448 4.351 -0.418 1.00 0.00 A ATOM 427 CE2 PHE A 131 2.350 3.993 0.732 1.00 0.00 A ATOM 428 CG PHE A 131 3.521 6.113 0.980 1.00 0.00 A ATOM 429 CZ PHE A 131 3.353 3.532 -0.130 1.00 0.00 A ATOM 430 HN PHE A 131 4.429 7.052 4.063 1.00 0.00 A ATOM 431 HA PHE A 131 5.748 7.687 1.479 1.00 0.00 A ATOM 432 HB2 PHE A 131 2.807 7.670 2.266 1.00 0.00 A ATOM 433 HB1 PHE A 131 3.438 8.222 0.728 1.00 0.00 A ATOM 434 HD1 PHE A 131 5.400 6.238 -0.071 1.00 0.00 A ATOM 435 HD2 PHE A 131 1.646 5.619 1.934 1.00 0.00 A ATOM 436 HE1 PHE A 131 5.225 3.998 -1.076 1.00 0.00 A ATOM 437 HE2 PHE A 131 1.512 3.358 0.971 1.00 0.00 A ATOM 438 HZ PHE A 131 3.287 2.552 -0.571 1.00 0.00 A ATOM 439 N PHE A 131 5.122 6.980 3.333 1.00 0.00 A ATOM 440 O PHE A 131 4.378 10.199 2.133 1.00 0.00 A ATOM 441 C SER A 132 6.746 11.860 3.307 1.00 0.00 A ATOM 442 CA SER A 132 6.036 10.903 4.272 1.00 0.00 A ATOM 443 CB SER A 132 6.819 10.790 5.581 1.00 0.00 A ATOM 444 HN SER A 132 6.385 8.810 4.110 1.00 0.00 A ATOM 445 HA SER A 132 5.048 11.308 4.493 1.00 0.00 A ATOM 446 HB2 SER A 132 6.327 10.069 6.234 1.00 0.00 A ATOM 447 HB1 SER A 132 7.834 10.447 5.372 1.00 0.00 A ATOM 448 HG SER A 132 7.317 12.672 5.663 1.00 0.00 A ATOM 449 N SER A 132 5.859 9.570 3.702 1.00 0.00 A ATOM 450 O SER A 132 6.778 13.066 3.546 1.00 0.00 A ATOM 451 OG SER A 132 6.867 12.040 6.237 1.00 0.00 A ATOM 452 C GLY A 133 6.937 12.379 0.040 1.00 0.00 A ATOM 453 CA GLY A 133 7.934 12.135 1.171 1.00 0.00 A ATOM 454 HN GLY A 133 7.314 10.327 2.102 1.00 0.00 A ATOM 455 HA2 GLY A 133 8.248 13.094 1.579 1.00 0.00 A ATOM 456 HA1 GLY A 133 8.802 11.606 0.777 1.00 0.00 A ATOM 457 N GLY A 133 7.313 11.331 2.218 1.00 0.00 A ATOM 458 O GLY A 133 7.312 12.785 -1.059 1.00 0.00 A ATOM 459 C LEU A 134 3.332 12.673 0.173 1.00 0.00 A ATOM 460 CA LEU A 134 4.545 12.132 -0.589 1.00 0.00 A ATOM 461 CB LEU A 134 4.301 10.686 -1.041 1.00 0.00 A ATOM 462 CD1 LEU A 134 5.330 8.537 -1.751 1.00 0.00 A ATOM 463 CD2 LEU A 134 5.639 10.516 -3.181 1.00 0.00 A ATOM 464 CG LEU A 134 5.511 10.049 -1.735 1.00 0.00 A ATOM 465 HN LEU A 134 5.430 11.885 1.290 1.00 0.00 A ATOM 466 HA LEU A 134 4.758 12.766 -1.449 1.00 0.00 A ATOM 467 HB2 LEU A 134 4.059 10.091 -0.165 1.00 0.00 A ATOM 468 HB1 LEU A 134 3.447 10.649 -1.710 1.00 0.00 A ATOM 469 HD11 LEU A 134 4.415 8.284 -2.287 1.00 0.00 A ATOM 470 HD12 LEU A 134 6.186 8.072 -2.238 1.00 0.00 A ATOM 471 HD13 LEU A 134 5.261 8.181 -0.725 1.00 0.00 A ATOM 472 HD21 LEU A 134 5.762 11.597 -3.213 1.00 0.00 A ATOM 473 HD22 LEU A 134 6.504 10.035 -3.636 1.00 0.00 A ATOM 474 HD23 LEU A 134 4.743 10.230 -3.732 1.00 0.00 A ATOM 475 HG LEU A 134 6.425 10.280 -1.190 1.00 0.00 A ATOM 476 N LEU A 134 5.662 12.120 0.336 1.00 0.00 A ATOM 477 O LEU A 134 3.490 13.293 1.225 1.00 0.00 A ATOM 478 C GLU A 135 -0.223 11.879 0.043 1.00 0.00 A ATOM 479 CA GLU A 135 0.905 12.858 0.348 1.00 0.00 A ATOM 480 CB GLU A 135 0.517 14.277 -0.079 1.00 0.00 A ATOM 481 CD GLU A 135 -0.237 15.625 -2.068 1.00 0.00 A ATOM 482 CG GLU A 135 -0.228 14.245 -1.411 1.00 0.00 A ATOM 483 HN GLU A 135 2.034 11.974 -1.226 1.00 0.00 A ATOM 484 HA GLU A 135 1.088 12.858 1.420 1.00 0.00 A ATOM 485 HB2 GLU A 135 -0.135 14.719 0.673 1.00 0.00 A ATOM 486 HB1 GLU A 135 1.418 14.883 -0.175 1.00 0.00 A ATOM 487 HG2 GLU A 135 0.245 13.515 -2.064 1.00 0.00 A ATOM 488 HG1 GLU A 135 -1.252 13.920 -1.233 1.00 0.00 A ATOM 489 N GLU A 135 2.122 12.448 -0.339 1.00 0.00 A ATOM 490 O GLU A 135 -0.142 11.117 -0.917 1.00 0.00 A ATOM 491 OE1 GLU A 135 -1.128 16.427 -1.713 1.00 0.00 A ATOM 492 OE2 GLU A 135 0.648 15.867 -2.919 1.00 0.00 A ATOM 493 C ILE A 136 -3.685 11.782 1.044 1.00 0.00 A ATOM 494 CA ILE A 136 -2.410 10.996 0.730 1.00 0.00 A ATOM 495 CB ILE A 136 -2.261 9.827 1.721 1.00 0.00 A ATOM 496 CD1 ILE A 136 -0.714 8.173 2.866 1.00 0.00 A ATOM 497 CG1 ILE A 136 -0.841 9.242 1.779 1.00 0.00 A ATOM 498 CG2 ILE A 136 -3.241 8.736 1.301 1.00 0.00 A ATOM 499 HN ILE A 136 -1.297 12.571 1.615 1.00 0.00 A ATOM 500 HA ILE A 136 -2.458 10.608 -0.291 1.00 0.00 A ATOM 501 HB ILE A 136 -2.519 10.179 2.718 1.00 0.00 A ATOM 502 HD11 ILE A 136 -1.343 7.315 2.625 1.00 0.00 A ATOM 503 HD12 ILE A 136 0.322 7.840 2.922 1.00 0.00 A ATOM 504 HD13 ILE A 136 -1.011 8.584 3.832 1.00 0.00 A ATOM 505 HG12 ILE A 136 -0.594 8.798 0.819 1.00 0.00 A ATOM 506 HG11 ILE A 136 -0.129 10.035 2.002 1.00 0.00 A ATOM 507 HG21 ILE A 136 -3.225 7.917 2.016 1.00 0.00 A ATOM 508 HG22 ILE A 136 -4.249 9.145 1.261 1.00 0.00 A ATOM 509 HG23 ILE A 136 -2.955 8.373 0.312 1.00 0.00 A ATOM 510 N ILE A 136 -1.276 11.900 0.862 1.00 0.00 A ATOM 511 O ILE A 136 -3.645 12.700 1.863 1.00 0.00 A ATOM 512 C VAL A 137 -6.614 11.753 2.050 1.00 0.00 A ATOM 513 CA VAL A 137 -6.059 12.158 0.684 1.00 0.00 A ATOM 514 CB VAL A 137 -7.098 11.935 -0.425 1.00 0.00 A ATOM 515 CG1 VAL A 137 -6.526 12.356 -1.777 1.00 0.00 A ATOM 516 CG2 VAL A 137 -7.569 10.490 -0.553 1.00 0.00 A ATOM 517 HN VAL A 137 -4.828 10.691 -0.260 1.00 0.00 A ATOM 518 HA VAL A 137 -5.834 13.223 0.716 1.00 0.00 A ATOM 519 HB VAL A 137 -7.970 12.545 -0.205 1.00 0.00 A ATOM 520 HG11 VAL A 137 -5.694 11.701 -2.047 1.00 0.00 A ATOM 521 HG12 VAL A 137 -7.300 12.271 -2.539 1.00 0.00 A ATOM 522 HG13 VAL A 137 -6.179 13.388 -1.720 1.00 0.00 A ATOM 523 HG21 VAL A 137 -7.912 10.117 0.411 1.00 0.00 A ATOM 524 HG22 VAL A 137 -8.384 10.441 -1.273 1.00 0.00 A ATOM 525 HG23 VAL A 137 -6.753 9.880 -0.922 1.00 0.00 A ATOM 526 N VAL A 137 -4.816 11.446 0.413 1.00 0.00 A ATOM 527 O VAL A 137 -6.344 10.649 2.526 1.00 0.00 A ATOM 528 C PRO A 138 -8.796 11.048 3.972 1.00 0.00 A ATOM 529 CA PRO A 138 -8.048 12.381 3.960 1.00 0.00 A ATOM 530 CB PRO A 138 -9.012 13.551 4.151 1.00 0.00 A ATOM 531 CD PRO A 138 -7.690 13.975 2.208 1.00 0.00 A ATOM 532 CG PRO A 138 -8.353 14.691 3.381 1.00 0.00 A ATOM 533 HA PRO A 138 -7.300 12.394 4.753 1.00 0.00 A ATOM 534 HB2 PRO A 138 -9.969 13.316 3.688 1.00 0.00 A ATOM 535 HB1 PRO A 138 -9.138 13.797 5.205 1.00 0.00 A ATOM 536 HD2 PRO A 138 -8.378 13.910 1.364 1.00 0.00 A ATOM 537 HD1 PRO A 138 -6.782 14.504 1.918 1.00 0.00 A ATOM 538 HG2 PRO A 138 -9.082 15.427 3.045 1.00 0.00 A ATOM 539 HG1 PRO A 138 -7.589 15.154 4.005 1.00 0.00 A ATOM 540 N PRO A 138 -7.392 12.639 2.688 1.00 0.00 A ATOM 541 O PRO A 138 -9.439 10.693 2.986 1.00 0.00 A ATOM 542 C ASN A 139 -9.183 8.133 4.021 1.00 0.00 A ATOM 543 CA ASN A 139 -9.316 9.005 5.275 1.00 0.00 A ATOM 544 CB ASN A 139 -10.770 9.181 5.718 1.00 0.00 A ATOM 545 CG ASN A 139 -11.375 7.862 6.185 1.00 0.00 A ATOM 546 HN ASN A 139 -8.182 10.697 5.872 1.00 0.00 A ATOM 547 HA ASN A 139 -8.775 8.506 6.081 1.00 0.00 A ATOM 548 HB2 ASN A 139 -10.812 9.892 6.543 1.00 0.00 A ATOM 549 HB1 ASN A 139 -11.355 9.578 4.888 1.00 0.00 A ATOM 550 HD21 ASN A 139 -12.954 8.069 4.922 1.00 0.00 A ATOM 551 HD22 ASN A 139 -12.968 6.632 5.923 1.00 0.00 A ATOM 552 N ASN A 139 -8.706 10.320 5.094 1.00 0.00 A ATOM 553 ND2 ASN A 139 -12.527 7.491 5.631 1.00 0.00 A ATOM 554 O ASN A 139 -10.094 7.383 3.674 1.00 0.00 A ATOM 555 OD1 ASN A 139 -10.813 7.180 7.037 1.00 0.00 A ATOM 556 C GLY A 140 -7.123 6.245 2.210 1.00 0.00 A ATOM 557 CA GLY A 140 -7.814 7.590 2.059 1.00 0.00 A ATOM 558 HN GLY A 140 -7.283 8.787 3.718 1.00 0.00 A ATOM 559 HA2 GLY A 140 -8.766 7.454 1.546 1.00 0.00 A ATOM 560 HA1 GLY A 140 -7.179 8.227 1.444 1.00 0.00 A ATOM 561 N GLY A 140 -8.039 8.234 3.340 1.00 0.00 A ATOM 562 O GLY A 140 -6.425 5.835 1.290 1.00 0.00 A ATOM 563 C ILE A 141 -7.596 3.246 4.065 1.00 0.00 A ATOM 564 CA ILE A 141 -6.604 4.282 3.540 1.00 0.00 A ATOM 565 CB ILE A 141 -5.443 4.514 4.515 1.00 0.00 A ATOM 566 CD1 ILE A 141 -3.337 5.889 4.957 1.00 0.00 A ATOM 567 CG1 ILE A 141 -4.455 5.556 3.967 1.00 0.00 A ATOM 568 CG2 ILE A 141 -4.734 3.188 4.795 1.00 0.00 A ATOM 569 HN ILE A 141 -7.893 5.874 4.080 1.00 0.00 A ATOM 570 HA ILE A 141 -6.200 3.924 2.594 1.00 0.00 A ATOM 571 HB ILE A 141 -5.863 4.905 5.439 1.00 0.00 A ATOM 572 HD11 ILE A 141 -3.768 6.206 5.905 1.00 0.00 A ATOM 573 HD12 ILE A 141 -2.701 5.019 5.117 1.00 0.00 A ATOM 574 HD13 ILE A 141 -2.728 6.701 4.559 1.00 0.00 A ATOM 575 HG12 ILE A 141 -4.011 5.181 3.048 1.00 0.00 A ATOM 576 HG11 ILE A 141 -4.991 6.478 3.745 1.00 0.00 A ATOM 577 HG21 ILE A 141 -4.368 2.762 3.862 1.00 0.00 A ATOM 578 HG22 ILE A 141 -3.899 3.350 5.470 1.00 0.00 A ATOM 579 HG23 ILE A 141 -5.427 2.491 5.262 1.00 0.00 A ATOM 580 N ILE A 141 -7.290 5.545 3.336 1.00 0.00 A ATOM 581 O ILE A 141 -8.508 3.577 4.822 1.00 0.00 A ATOM 582 C THR A 142 -7.417 -0.336 4.357 1.00 0.00 A ATOM 583 CA THR A 142 -8.275 0.878 4.030 1.00 0.00 A ATOM 584 CB THR A 142 -9.225 0.566 2.869 1.00 0.00 A ATOM 585 CG2 THR A 142 -10.143 -0.612 3.187 1.00 0.00 A ATOM 586 HN THR A 142 -6.626 1.784 3.048 1.00 0.00 A ATOM 587 HA THR A 142 -8.862 1.144 4.909 1.00 0.00 A ATOM 588 HB THR A 142 -8.636 0.323 1.985 1.00 0.00 A ATOM 589 HG1 THR A 142 -9.457 2.412 2.312 1.00 0.00 A ATOM 590 HG21 THR A 142 -9.552 -1.519 3.303 1.00 0.00 A ATOM 591 HG22 THR A 142 -10.695 -0.411 4.104 1.00 0.00 A ATOM 592 HG23 THR A 142 -10.842 -0.751 2.363 1.00 0.00 A ATOM 593 N THR A 142 -7.409 1.989 3.656 1.00 0.00 A ATOM 594 O THR A 142 -6.380 -0.547 3.731 1.00 0.00 A ATOM 595 OG1 THR A 142 -10.029 1.692 2.596 1.00 0.00 A ATOM 596 C LEU A 143 -8.003 -3.469 6.053 1.00 0.00 A ATOM 597 CA LEU A 143 -7.087 -2.259 5.855 1.00 0.00 A ATOM 598 CB LEU A 143 -6.444 -1.876 7.196 1.00 0.00 A ATOM 599 CD1 LEU A 143 -4.967 -0.366 8.512 1.00 0.00 A ATOM 600 CD2 LEU A 143 -4.312 -0.944 6.222 1.00 0.00 A ATOM 601 CG LEU A 143 -5.509 -0.668 7.121 1.00 0.00 A ATOM 602 HN LEU A 143 -8.755 -0.954 5.756 1.00 0.00 A ATOM 603 HA LEU A 143 -6.301 -2.525 5.148 1.00 0.00 A ATOM 604 HB2 LEU A 143 -7.234 -1.659 7.914 1.00 0.00 A ATOM 605 HB1 LEU A 143 -5.875 -2.720 7.571 1.00 0.00 A ATOM 606 HD11 LEU A 143 -4.275 -1.154 8.815 1.00 0.00 A ATOM 607 HD12 LEU A 143 -4.445 0.587 8.485 1.00 0.00 A ATOM 608 HD13 LEU A 143 -5.786 -0.317 9.226 1.00 0.00 A ATOM 609 HD21 LEU A 143 -4.662 -1.168 5.220 1.00 0.00 A ATOM 610 HD22 LEU A 143 -3.669 -0.065 6.191 1.00 0.00 A ATOM 611 HD23 LEU A 143 -3.748 -1.792 6.608 1.00 0.00 A ATOM 612 HG LEU A 143 -6.056 0.199 6.754 1.00 0.00 A ATOM 613 N LEU A 143 -7.852 -1.134 5.337 1.00 0.00 A ATOM 614 O LEU A 143 -8.628 -3.596 7.105 1.00 0.00 A ATOM 615 C PRO A 144 -8.323 -6.415 6.381 1.00 0.00 A ATOM 616 CA PRO A 144 -8.817 -5.618 5.177 1.00 0.00 A ATOM 617 CB PRO A 144 -8.528 -6.376 3.881 1.00 0.00 A ATOM 618 CD PRO A 144 -7.493 -4.223 3.745 1.00 0.00 A ATOM 619 CG PRO A 144 -8.177 -5.278 2.882 1.00 0.00 A ATOM 620 HA PRO A 144 -9.885 -5.421 5.268 1.00 0.00 A ATOM 621 HB2 PRO A 144 -7.660 -7.021 4.022 1.00 0.00 A ATOM 622 HB1 PRO A 144 -9.391 -6.957 3.553 1.00 0.00 A ATOM 623 HD2 PRO A 144 -6.427 -4.433 3.811 1.00 0.00 A ATOM 624 HD1 PRO A 144 -7.657 -3.228 3.331 1.00 0.00 A ATOM 625 HG2 PRO A 144 -7.514 -5.647 2.099 1.00 0.00 A ATOM 626 HG1 PRO A 144 -9.094 -4.868 2.462 1.00 0.00 A ATOM 627 N PRO A 144 -8.093 -4.361 5.058 1.00 0.00 A ATOM 628 O PRO A 144 -7.160 -6.291 6.762 1.00 0.00 A ATOM 629 C VAL A 145 -9.458 -9.412 8.101 1.00 0.00 A ATOM 630 CA VAL A 145 -8.821 -8.030 8.149 1.00 0.00 A ATOM 631 CB VAL A 145 -9.216 -7.333 9.460 1.00 0.00 A ATOM 632 CG1 VAL A 145 -8.360 -6.090 9.705 1.00 0.00 A ATOM 633 CG2 VAL A 145 -10.694 -6.935 9.458 1.00 0.00 A ATOM 634 HN VAL A 145 -10.136 -7.310 6.634 1.00 0.00 A ATOM 635 HA VAL A 145 -7.742 -8.168 8.147 1.00 0.00 A ATOM 636 HB VAL A 145 -9.050 -8.028 10.286 1.00 0.00 A ATOM 637 HG11 VAL A 145 -7.306 -6.368 9.723 1.00 0.00 A ATOM 638 HG12 VAL A 145 -8.530 -5.359 8.916 1.00 0.00 A ATOM 639 HG13 VAL A 145 -8.629 -5.647 10.666 1.00 0.00 A ATOM 640 HG21 VAL A 145 -10.885 -6.209 8.666 1.00 0.00 A ATOM 641 HG22 VAL A 145 -11.312 -7.818 9.299 1.00 0.00 A ATOM 642 HG23 VAL A 145 -10.950 -6.488 10.419 1.00 0.00 A ATOM 643 N VAL A 145 -9.192 -7.231 6.985 1.00 0.00 A ATOM 644 O VAL A 145 -10.366 -9.673 7.313 1.00 0.00 A ATOM 645 C ASP A 146 -10.531 -11.683 10.191 1.00 0.00 A ATOM 646 CA ASP A 146 -9.453 -11.657 9.103 1.00 0.00 A ATOM 647 CB ASP A 146 -8.277 -12.566 9.472 1.00 0.00 A ATOM 648 CG ASP A 146 -7.185 -12.560 8.403 1.00 0.00 A ATOM 649 HN ASP A 146 -8.197 -10.008 9.569 1.00 0.00 A ATOM 650 HA ASP A 146 -9.882 -11.992 8.160 1.00 0.00 A ATOM 651 HB2 ASP A 146 -7.871 -12.244 10.427 1.00 0.00 A ATOM 652 HB1 ASP A 146 -8.622 -13.588 9.586 1.00 0.00 A ATOM 653 N ASP A 146 -8.960 -10.296 8.967 1.00 0.00 A ATOM 654 O ASP A 146 -10.790 -10.652 10.810 1.00 0.00 A ATOM 655 OD1 ASP A 146 -7.526 -12.843 7.233 1.00 0.00 A ATOM 656 OD2 ASP A 146 -6.022 -12.274 8.762 1.00 0.00 A ATOM 657 C PRO A 147 -11.587 -12.623 12.873 1.00 0.00 A ATOM 658 CA PRO A 147 -12.166 -12.965 11.500 1.00 0.00 A ATOM 659 CB PRO A 147 -12.615 -14.427 11.459 1.00 0.00 A ATOM 660 CD PRO A 147 -10.998 -14.087 9.749 1.00 0.00 A ATOM 661 CG PRO A 147 -12.257 -14.886 10.048 1.00 0.00 A ATOM 662 HA PRO A 147 -13.007 -12.310 11.276 1.00 0.00 A ATOM 663 HB2 PRO A 147 -12.038 -15.005 12.181 1.00 0.00 A ATOM 664 HB1 PRO A 147 -13.682 -14.525 11.657 1.00 0.00 A ATOM 665 HD2 PRO A 147 -10.146 -14.618 10.170 1.00 0.00 A ATOM 666 HD1 PRO A 147 -10.869 -13.941 8.680 1.00 0.00 A ATOM 667 HG2 PRO A 147 -12.046 -15.953 10.012 1.00 0.00 A ATOM 668 HG1 PRO A 147 -13.049 -14.606 9.353 1.00 0.00 A ATOM 669 N PRO A 147 -11.174 -12.832 10.447 1.00 0.00 A ATOM 670 O PRO A 147 -12.327 -12.338 13.812 1.00 0.00 A ATOM 671 C GLU A 148 -9.372 -10.827 14.367 1.00 0.00 A ATOM 672 CA GLU A 148 -9.543 -12.342 14.210 1.00 0.00 A ATOM 673 CB GLU A 148 -8.190 -13.052 14.153 1.00 0.00 A ATOM 674 CD GLU A 148 -6.233 -13.915 15.531 1.00 0.00 A ATOM 675 CG GLU A 148 -7.542 -13.123 15.539 1.00 0.00 A ATOM 676 HN GLU A 148 -9.703 -12.906 12.175 1.00 0.00 A ATOM 677 HA GLU A 148 -10.109 -12.727 15.056 1.00 0.00 A ATOM 678 HB2 GLU A 148 -8.350 -14.064 13.775 1.00 0.00 A ATOM 679 HB1 GLU A 148 -7.533 -12.524 13.464 1.00 0.00 A ATOM 680 HG2 GLU A 148 -7.339 -12.111 15.889 1.00 0.00 A ATOM 681 HG1 GLU A 148 -8.239 -13.599 16.230 1.00 0.00 A ATOM 682 N GLU A 148 -10.255 -12.653 12.982 1.00 0.00 A ATOM 683 O GLU A 148 -8.921 -10.350 15.405 1.00 0.00 A ATOM 684 OE1 GLU A 148 -5.998 -14.667 14.558 1.00 0.00 A ATOM 685 OE2 GLU A 148 -5.467 -13.760 16.508 1.00 0.00 A ATOM 686 C GLY A 149 -8.218 -8.139 13.011 1.00 0.00 A ATOM 687 CA GLY A 149 -9.631 -8.616 13.329 1.00 0.00 A ATOM 688 HN GLY A 149 -10.109 -10.507 12.500 1.00 0.00 A ATOM 689 HA2 GLY A 149 -10.309 -8.225 12.572 1.00 0.00 A ATOM 690 HA1 GLY A 149 -9.925 -8.228 14.297 1.00 0.00 A ATOM 691 N GLY A 149 -9.737 -10.066 13.331 1.00 0.00 A ATOM 692 O GLY A 149 -7.906 -6.966 13.213 1.00 0.00 A ATOM 693 C LYS A 150 -5.881 -8.658 10.645 1.00 0.00 A ATOM 694 CA LYS A 150 -5.993 -8.715 12.156 1.00 0.00 A ATOM 695 CB LYS A 150 -5.045 -9.722 12.795 1.00 0.00 A ATOM 696 CD LYS A 150 -4.390 -12.083 12.945 1.00 0.00 A ATOM 697 CE LYS A 150 -4.162 -13.353 12.139 1.00 0.00 A ATOM 698 CG LYS A 150 -5.080 -11.056 12.061 1.00 0.00 A ATOM 699 HN LYS A 150 -7.675 -9.993 12.382 1.00 0.00 A ATOM 700 HA LYS A 150 -5.723 -7.734 12.534 1.00 0.00 A ATOM 701 HB2 LYS A 150 -4.029 -9.330 12.769 1.00 0.00 A ATOM 702 HB1 LYS A 150 -5.345 -9.871 13.833 1.00 0.00 A ATOM 703 HD2 LYS A 150 -3.433 -11.695 13.290 1.00 0.00 A ATOM 704 HD1 LYS A 150 -5.025 -12.278 13.805 1.00 0.00 A ATOM 705 HE2 LYS A 150 -5.101 -13.659 11.676 1.00 0.00 A ATOM 706 HE1 LYS A 150 -3.438 -13.121 11.358 1.00 0.00 A ATOM 707 HG2 LYS A 150 -6.110 -11.366 11.889 1.00 0.00 A ATOM 708 HG1 LYS A 150 -4.557 -10.966 11.110 1.00 0.00 A ATOM 709 HZ1 LYS A 150 -4.356 -14.662 13.701 1.00 0.00 A ATOM 710 HZ2 LYS A 150 -3.498 -15.273 12.435 1.00 0.00 A ATOM 711 HZ3 LYS A 150 -2.802 -14.172 13.444 1.00 0.00 A ATOM 712 N LYS A 150 -7.365 -9.042 12.517 1.00 0.00 A ATOM 713 NZ LYS A 150 -3.663 -14.447 12.994 1.00 0.00 A ATOM 714 O LYS A 150 -6.592 -9.366 9.938 1.00 0.00 A ATOM 715 C ILE A 151 -4.424 -8.728 7.946 1.00 0.00 A ATOM 716 CA ILE A 151 -4.915 -7.523 8.734 1.00 0.00 A ATOM 717 CB ILE A 151 -4.074 -6.282 8.444 1.00 0.00 A ATOM 718 CD1 ILE A 151 -1.745 -5.368 8.440 1.00 0.00 A ATOM 719 CG1 ILE A 151 -2.711 -6.332 9.134 1.00 0.00 A ATOM 720 CG2 ILE A 151 -4.844 -5.047 8.896 1.00 0.00 A ATOM 721 HN ILE A 151 -4.345 -7.357 10.788 1.00 0.00 A ATOM 722 HA ILE A 151 -5.927 -7.317 8.391 1.00 0.00 A ATOM 723 HB ILE A 151 -3.929 -6.217 7.367 1.00 0.00 A ATOM 724 HD11 ILE A 151 -1.597 -5.685 7.406 1.00 0.00 A ATOM 725 HD12 ILE A 151 -2.149 -4.357 8.456 1.00 0.00 A ATOM 726 HD13 ILE A 151 -0.784 -5.372 8.955 1.00 0.00 A ATOM 727 HG12 ILE A 151 -2.820 -6.051 10.182 1.00 0.00 A ATOM 728 HG11 ILE A 151 -2.324 -7.347 9.082 1.00 0.00 A ATOM 729 HG21 ILE A 151 -4.996 -5.084 9.974 1.00 0.00 A ATOM 730 HG22 ILE A 151 -4.284 -4.150 8.636 1.00 0.00 A ATOM 731 HG23 ILE A 151 -5.809 -5.028 8.389 1.00 0.00 A ATOM 732 N ILE A 151 -4.983 -7.809 10.156 1.00 0.00 A ATOM 733 O ILE A 151 -3.649 -9.544 8.439 1.00 0.00 A ATOM 734 C THR A 152 -3.215 -9.932 5.267 1.00 0.00 A ATOM 735 CA THR A 152 -4.639 -9.946 5.824 1.00 0.00 A ATOM 736 CB THR A 152 -5.659 -9.910 4.684 1.00 0.00 A ATOM 737 CG2 THR A 152 -7.076 -9.811 5.252 1.00 0.00 A ATOM 738 HN THR A 152 -5.472 -8.071 6.343 1.00 0.00 A ATOM 739 HA THR A 152 -4.779 -10.866 6.391 1.00 0.00 A ATOM 740 HB THR A 152 -5.563 -10.812 4.079 1.00 0.00 A ATOM 741 HG1 THR A 152 -6.024 -8.805 3.133 1.00 0.00 A ATOM 742 HG21 THR A 152 -7.201 -8.860 5.771 1.00 0.00 A ATOM 743 HG22 THR A 152 -7.800 -9.873 4.438 1.00 0.00 A ATOM 744 HG23 THR A 152 -7.248 -10.629 5.953 1.00 0.00 A ATOM 745 N THR A 152 -4.896 -8.819 6.703 1.00 0.00 A ATOM 746 O THR A 152 -2.801 -10.890 4.615 1.00 0.00 A ATOM 747 OG1 THR A 152 -5.424 -8.772 3.886 1.00 0.00 A ATOM 748 C GLY A 153 -0.991 -7.705 3.912 1.00 0.00 A ATOM 749 CA GLY A 153 -1.094 -8.705 5.061 1.00 0.00 A ATOM 750 HN GLY A 153 -2.866 -8.094 6.057 1.00 0.00 A ATOM 751 HA2 GLY A 153 -0.488 -8.342 5.891 1.00 0.00 A ATOM 752 HA1 GLY A 153 -0.711 -9.670 4.731 1.00 0.00 A ATOM 753 N GLY A 153 -2.468 -8.852 5.520 1.00 0.00 A ATOM 754 O GLY A 153 0.104 -7.453 3.412 1.00 0.00 A ATOM 755 C GLU A 154 -3.179 -5.054 2.756 1.00 0.00 A ATOM 756 CA GLU A 154 -2.176 -6.157 2.422 1.00 0.00 A ATOM 757 CB GLU A 154 -2.517 -6.838 1.093 1.00 0.00 A ATOM 758 CD GLU A 154 -4.245 -8.115 -0.234 1.00 0.00 A ATOM 759 CG GLU A 154 -3.886 -7.519 1.127 1.00 0.00 A ATOM 760 HN GLU A 154 -3.000 -7.395 3.931 1.00 0.00 A ATOM 761 HA GLU A 154 -1.194 -5.694 2.322 1.00 0.00 A ATOM 762 HB2 GLU A 154 -2.520 -6.086 0.305 1.00 0.00 A ATOM 763 HB1 GLU A 154 -1.754 -7.582 0.867 1.00 0.00 A ATOM 764 HG2 GLU A 154 -3.867 -8.314 1.872 1.00 0.00 A ATOM 765 HG1 GLU A 154 -4.648 -6.789 1.404 1.00 0.00 A ATOM 766 N GLU A 154 -2.127 -7.139 3.493 1.00 0.00 A ATOM 767 O GLU A 154 -3.933 -5.161 3.723 1.00 0.00 A ATOM 768 OE1 GLU A 154 -3.624 -7.706 -1.241 1.00 0.00 A ATOM 769 OE2 GLU A 154 -5.145 -8.983 -0.263 1.00 0.00 A ATOM 770 C ALA A 155 -4.238 -2.048 0.892 1.00 0.00 A ATOM 771 CA ALA A 155 -4.003 -2.817 2.183 1.00 0.00 A ATOM 772 CB ALA A 155 -3.290 -1.923 3.197 1.00 0.00 A ATOM 773 HN ALA A 155 -2.589 -3.991 1.131 1.00 0.00 A ATOM 774 HA ALA A 155 -4.979 -3.104 2.576 1.00 0.00 A ATOM 775 HB1 ALA A 155 -3.856 -1.003 3.340 1.00 0.00 A ATOM 776 HB2 ALA A 155 -3.198 -2.451 4.144 1.00 0.00 A ATOM 777 HB3 ALA A 155 -2.299 -1.669 2.831 1.00 0.00 A ATOM 778 N ALA A 155 -3.183 -3.992 1.949 1.00 0.00 A ATOM 779 O ALA A 155 -3.780 -2.448 -0.178 1.00 0.00 A ATOM 780 C PHE A 156 -5.324 1.335 0.338 1.00 0.00 A ATOM 781 CA PHE A 156 -5.367 -0.116 -0.112 1.00 0.00 A ATOM 782 CB PHE A 156 -6.784 -0.506 -0.531 1.00 0.00 A ATOM 783 CD1 PHE A 156 -6.479 -2.328 -2.254 1.00 0.00 A ATOM 784 CD2 PHE A 156 -7.529 -2.886 -0.136 1.00 0.00 A ATOM 785 CE1 PHE A 156 -6.610 -3.659 -2.670 1.00 0.00 A ATOM 786 CE2 PHE A 156 -7.664 -4.216 -0.556 1.00 0.00 A ATOM 787 CG PHE A 156 -6.933 -1.940 -0.985 1.00 0.00 A ATOM 788 CZ PHE A 156 -7.203 -4.603 -1.822 1.00 0.00 A ATOM 789 HN PHE A 156 -5.253 -0.619 1.926 1.00 0.00 A ATOM 790 HA PHE A 156 -4.686 -0.258 -0.951 1.00 0.00 A ATOM 791 HB2 PHE A 156 -7.460 -0.330 0.306 1.00 0.00 A ATOM 792 HB1 PHE A 156 -7.088 0.144 -1.344 1.00 0.00 A ATOM 793 HD1 PHE A 156 -6.026 -1.605 -2.915 1.00 0.00 A ATOM 794 HD2 PHE A 156 -7.883 -2.589 0.840 1.00 0.00 A ATOM 795 HE1 PHE A 156 -6.257 -3.953 -3.647 1.00 0.00 A ATOM 796 HE2 PHE A 156 -8.125 -4.945 0.094 1.00 0.00 A ATOM 797 HZ PHE A 156 -7.305 -5.630 -2.143 1.00 0.00 A ATOM 798 N PHE A 156 -4.961 -0.933 1.010 1.00 0.00 A ATOM 799 O PHE A 156 -5.553 1.634 1.509 1.00 0.00 A ATOM 800 C VAL A 157 -5.353 4.473 -1.460 1.00 0.00 A ATOM 801 CA VAL A 157 -4.874 3.649 -0.281 1.00 0.00 A ATOM 802 CB VAL A 157 -3.391 3.960 -0.027 1.00 0.00 A ATOM 803 CG1 VAL A 157 -3.135 5.429 0.291 1.00 0.00 A ATOM 804 CG2 VAL A 157 -2.859 3.177 1.155 1.00 0.00 A ATOM 805 HN VAL A 157 -4.903 1.948 -1.554 1.00 0.00 A ATOM 806 HA VAL A 157 -5.454 3.899 0.610 1.00 0.00 A ATOM 807 HB VAL A 157 -2.810 3.688 -0.900 1.00 0.00 A ATOM 808 HG11 VAL A 157 -3.845 5.764 1.045 1.00 0.00 A ATOM 809 HG12 VAL A 157 -2.119 5.543 0.670 1.00 0.00 A ATOM 810 HG13 VAL A 157 -3.235 6.027 -0.611 1.00 0.00 A ATOM 811 HG21 VAL A 157 -3.440 3.438 2.035 1.00 0.00 A ATOM 812 HG22 VAL A 157 -2.939 2.112 0.951 1.00 0.00 A ATOM 813 HG23 VAL A 157 -1.814 3.447 1.298 1.00 0.00 A ATOM 814 N VAL A 157 -5.030 2.239 -0.593 1.00 0.00 A ATOM 815 O VAL A 157 -5.530 3.951 -2.559 1.00 0.00 A ATOM 816 C GLN A 158 -4.805 7.889 -2.041 1.00 0.00 A ATOM 817 CA GLN A 158 -5.765 6.736 -2.261 1.00 0.00 A ATOM 818 CB GLN A 158 -7.222 7.181 -2.340 1.00 0.00 A ATOM 819 CD GLN A 158 -8.752 8.262 -4.070 1.00 0.00 A ATOM 820 CG GLN A 158 -7.329 8.091 -3.565 1.00 0.00 A ATOM 821 HN GLN A 158 -5.556 6.090 -0.260 1.00 0.00 A ATOM 822 HA GLN A 158 -5.507 6.283 -3.212 1.00 0.00 A ATOM 823 HB2 GLN A 158 -7.861 6.309 -2.466 1.00 0.00 A ATOM 824 HB1 GLN A 158 -7.514 7.715 -1.438 1.00 0.00 A ATOM 825 HE21 GLN A 158 -8.076 8.240 -5.986 1.00 0.00 A ATOM 826 HE22 GLN A 158 -9.802 8.396 -5.804 1.00 0.00 A ATOM 827 HG2 GLN A 158 -6.906 9.070 -3.337 1.00 0.00 A ATOM 828 HG1 GLN A 158 -6.747 7.644 -4.371 1.00 0.00 A ATOM 829 N GLN A 158 -5.557 5.764 -1.218 1.00 0.00 A ATOM 830 NE2 GLN A 158 -8.888 8.304 -5.394 1.00 0.00 A ATOM 831 O GLN A 158 -4.974 8.712 -1.148 1.00 0.00 A ATOM 832 OE1 GLN A 158 -9.704 8.353 -3.300 1.00 0.00 A ATOM 833 C PHE A 159 -3.576 10.233 -3.629 1.00 0.00 A ATOM 834 CA PHE A 159 -2.882 9.071 -2.932 1.00 0.00 A ATOM 835 CB PHE A 159 -1.644 8.670 -3.715 1.00 0.00 A ATOM 836 CD1 PHE A 159 -0.219 8.062 -1.737 1.00 0.00 A ATOM 837 CD2 PHE A 159 -0.372 6.497 -3.579 1.00 0.00 A ATOM 838 CE1 PHE A 159 0.688 7.223 -1.081 1.00 0.00 A ATOM 839 CE2 PHE A 159 0.556 5.667 -2.939 1.00 0.00 A ATOM 840 CG PHE A 159 -0.727 7.715 -2.995 1.00 0.00 A ATOM 841 CZ PHE A 159 1.086 6.029 -1.695 1.00 0.00 A ATOM 842 HN PHE A 159 -3.610 7.171 -3.513 1.00 0.00 A ATOM 843 HA PHE A 159 -2.595 9.375 -1.926 1.00 0.00 A ATOM 844 HB2 PHE A 159 -1.958 8.249 -4.665 1.00 0.00 A ATOM 845 HB1 PHE A 159 -1.072 9.561 -3.937 1.00 0.00 A ATOM 846 HD1 PHE A 159 -0.531 8.982 -1.278 1.00 0.00 A ATOM 847 HD2 PHE A 159 -0.811 6.200 -4.519 1.00 0.00 A ATOM 848 HE1 PHE A 159 1.078 7.496 -0.109 1.00 0.00 A ATOM 849 HE2 PHE A 159 0.863 4.744 -3.408 1.00 0.00 A ATOM 850 HZ PHE A 159 1.801 5.383 -1.212 1.00 0.00 A ATOM 851 N PHE A 159 -3.777 7.939 -2.881 1.00 0.00 A ATOM 852 O PHE A 159 -4.674 10.087 -4.163 1.00 0.00 A ATOM 853 C ALA A 160 -3.340 12.385 -5.812 1.00 0.00 A ATOM 854 CA ALA A 160 -3.441 12.569 -4.295 1.00 0.00 A ATOM 855 CB ALA A 160 -2.661 13.794 -3.825 1.00 0.00 A ATOM 856 HN ALA A 160 -2.043 11.476 -3.144 1.00 0.00 A ATOM 857 HA ALA A 160 -4.493 12.676 -4.013 1.00 0.00 A ATOM 858 HB1 ALA A 160 -3.025 14.683 -4.342 1.00 0.00 A ATOM 859 HB2 ALA A 160 -2.800 13.921 -2.753 1.00 0.00 A ATOM 860 HB3 ALA A 160 -1.602 13.655 -4.040 1.00 0.00 A ATOM 861 N ALA A 160 -2.926 11.396 -3.624 1.00 0.00 A ATOM 862 O ALA A 160 -2.331 12.726 -6.430 1.00 0.00 A ATOM 863 C SER A 161 -3.478 10.547 -8.310 1.00 0.00 A ATOM 864 CA SER A 161 -4.512 11.569 -7.830 1.00 0.00 A ATOM 865 CB SER A 161 -4.435 12.882 -8.614 1.00 0.00 A ATOM 866 HN SER A 161 -5.190 11.591 -5.818 1.00 0.00 A ATOM 867 HA SER A 161 -5.500 11.144 -8.009 1.00 0.00 A ATOM 868 HB2 SER A 161 -5.152 13.589 -8.197 1.00 0.00 A ATOM 869 HB1 SER A 161 -3.431 13.300 -8.539 1.00 0.00 A ATOM 870 HG SER A 161 -4.724 13.499 -10.437 1.00 0.00 A ATOM 871 N SER A 161 -4.405 11.839 -6.402 1.00 0.00 A ATOM 872 O SER A 161 -2.558 10.171 -7.584 1.00 0.00 A ATOM 873 OG SER A 161 -4.748 12.655 -9.973 1.00 0.00 A ATOM 874 C GLN A 162 -1.345 9.476 -10.226 1.00 0.00 A ATOM 875 CA GLN A 162 -2.813 9.053 -10.146 1.00 0.00 A ATOM 876 CB GLN A 162 -3.397 8.721 -11.526 1.00 0.00 A ATOM 877 CD GLN A 162 -1.933 7.725 -13.321 1.00 0.00 A ATOM 878 CG GLN A 162 -2.859 7.429 -12.147 1.00 0.00 A ATOM 879 HN GLN A 162 -4.374 10.490 -10.127 1.00 0.00 A ATOM 880 HA GLN A 162 -2.879 8.164 -9.517 1.00 0.00 A ATOM 881 HB2 GLN A 162 -4.474 8.613 -11.418 1.00 0.00 A ATOM 882 HB1 GLN A 162 -3.210 9.547 -12.207 1.00 0.00 A ATOM 883 HE21 GLN A 162 -0.382 8.156 -12.080 1.00 0.00 A ATOM 884 HE22 GLN A 162 -0.049 8.302 -13.795 1.00 0.00 A ATOM 885 HG2 GLN A 162 -2.332 6.848 -11.391 1.00 0.00 A ATOM 886 HG1 GLN A 162 -3.702 6.846 -12.523 1.00 0.00 A ATOM 887 N GLN A 162 -3.639 10.095 -9.557 1.00 0.00 A ATOM 888 NE2 GLN A 162 -0.687 8.090 -13.042 1.00 0.00 A ATOM 889 O GLN A 162 -0.464 8.622 -10.303 1.00 0.00 A ATOM 890 OE1 GLN A 162 -2.336 7.626 -14.477 1.00 0.00 A ATOM 891 C GLU A 163 1.080 10.931 -9.009 1.00 0.00 A ATOM 892 CA GLU A 163 0.307 11.271 -10.282 1.00 0.00 A ATOM 893 CB GLU A 163 0.285 12.786 -10.501 1.00 0.00 A ATOM 894 CD GLU A 163 1.713 14.834 -10.874 1.00 0.00 A ATOM 895 CG GLU A 163 1.705 13.317 -10.702 1.00 0.00 A ATOM 896 HN GLU A 163 -1.811 11.458 -10.142 1.00 0.00 A ATOM 897 HA GLU A 163 0.805 10.800 -11.129 1.00 0.00 A ATOM 898 HB2 GLU A 163 -0.311 13.012 -11.386 1.00 0.00 A ATOM 899 HB1 GLU A 163 -0.163 13.272 -9.635 1.00 0.00 A ATOM 900 HG2 GLU A 163 2.314 13.054 -9.836 1.00 0.00 A ATOM 901 HG1 GLU A 163 2.140 12.852 -11.588 1.00 0.00 A ATOM 902 N GLU A 163 -1.063 10.782 -10.208 1.00 0.00 A ATOM 903 O GLU A 163 2.232 10.502 -9.078 1.00 0.00 A ATOM 904 OE1 GLU A 163 1.219 15.302 -11.925 1.00 0.00 A ATOM 905 OE2 GLU A 163 2.213 15.515 -9.952 1.00 0.00 A ATOM 906 C LEU A 164 1.346 9.315 -6.459 1.00 0.00 A ATOM 907 CA LEU A 164 1.126 10.823 -6.581 1.00 0.00 A ATOM 908 CB LEU A 164 0.252 11.376 -5.458 1.00 0.00 A ATOM 909 CD1 LEU A 164 1.577 10.217 -3.585 1.00 0.00 A ATOM 910 CD2 LEU A 164 1.949 12.611 -4.097 1.00 0.00 A ATOM 911 CG LEU A 164 0.913 11.494 -4.083 1.00 0.00 A ATOM 912 HN LEU A 164 -0.489 11.470 -7.806 1.00 0.00 A ATOM 913 HA LEU A 164 2.086 11.329 -6.551 1.00 0.00 A ATOM 914 HB2 LEU A 164 -0.071 12.374 -5.738 1.00 0.00 A ATOM 915 HB1 LEU A 164 -0.639 10.766 -5.385 1.00 0.00 A ATOM 916 HD11 LEU A 164 2.579 10.133 -4.003 1.00 0.00 A ATOM 917 HD12 LEU A 164 1.634 10.249 -2.497 1.00 0.00 A ATOM 918 HD13 LEU A 164 0.991 9.350 -3.877 1.00 0.00 A ATOM 919 HD21 LEU A 164 2.359 12.742 -3.096 1.00 0.00 A ATOM 920 HD22 LEU A 164 2.752 12.359 -4.789 1.00 0.00 A ATOM 921 HD23 LEU A 164 1.468 13.535 -4.416 1.00 0.00 A ATOM 922 HG LEU A 164 0.130 11.766 -3.382 1.00 0.00 A ATOM 923 N LEU A 164 0.461 11.117 -7.838 1.00 0.00 A ATOM 924 O LEU A 164 2.388 8.875 -5.980 1.00 0.00 A ATOM 925 C ALA A 165 1.726 6.578 -7.555 1.00 0.00 A ATOM 926 CA ALA A 165 0.485 7.064 -6.815 1.00 0.00 A ATOM 927 CB ALA A 165 -0.766 6.429 -7.416 1.00 0.00 A ATOM 928 HN ALA A 165 -0.474 8.910 -7.285 1.00 0.00 A ATOM 929 HA ALA A 165 0.570 6.764 -5.772 1.00 0.00 A ATOM 930 HB1 ALA A 165 -0.701 5.345 -7.327 1.00 0.00 A ATOM 931 HB2 ALA A 165 -1.649 6.783 -6.885 1.00 0.00 A ATOM 932 HB3 ALA A 165 -0.839 6.700 -8.470 1.00 0.00 A ATOM 933 N ALA A 165 0.369 8.513 -6.893 1.00 0.00 A ATOM 934 O ALA A 165 2.385 5.640 -7.112 1.00 0.00 A ATOM 935 C GLU A 166 4.493 7.141 -8.839 1.00 0.00 A ATOM 936 CA GLU A 166 3.168 6.803 -9.511 1.00 0.00 A ATOM 937 CB GLU A 166 3.085 7.511 -10.856 1.00 0.00 A ATOM 938 CD GLU A 166 2.258 5.455 -12.097 1.00 0.00 A ATOM 939 CG GLU A 166 1.978 6.907 -11.717 1.00 0.00 A ATOM 940 HN GLU A 166 1.490 8.011 -8.970 1.00 0.00 A ATOM 941 HA GLU A 166 3.128 5.727 -9.684 1.00 0.00 A ATOM 942 HB2 GLU A 166 2.892 8.571 -10.697 1.00 0.00 A ATOM 943 HB1 GLU A 166 4.038 7.406 -11.367 1.00 0.00 A ATOM 944 HG2 GLU A 166 1.032 6.963 -11.181 1.00 0.00 A ATOM 945 HG1 GLU A 166 1.903 7.495 -12.626 1.00 0.00 A ATOM 946 N GLU A 166 2.045 7.216 -8.682 1.00 0.00 A ATOM 947 O GLU A 166 5.492 6.459 -9.057 1.00 0.00 A ATOM 948 OE1 GLU A 166 3.322 5.211 -12.710 1.00 0.00 A ATOM 949 OE2 GLU A 166 1.403 4.602 -11.772 1.00 0.00 A ATOM 950 C LYS A 167 5.922 7.573 -6.119 1.00 0.00 A ATOM 951 CA LYS A 167 5.693 8.558 -7.258 1.00 0.00 A ATOM 952 CB LYS A 167 5.515 9.958 -6.699 1.00 0.00 A ATOM 953 CD LYS A 167 4.942 12.254 -7.284 1.00 0.00 A ATOM 954 CE LYS A 167 4.989 13.360 -8.334 1.00 0.00 A ATOM 955 CG LYS A 167 5.506 10.963 -7.847 1.00 0.00 A ATOM 956 HN LYS A 167 3.672 8.756 -7.918 1.00 0.00 A ATOM 957 HA LYS A 167 6.555 8.565 -7.918 1.00 0.00 A ATOM 958 HB2 LYS A 167 4.575 10.007 -6.150 1.00 0.00 A ATOM 959 HB1 LYS A 167 6.339 10.192 -6.026 1.00 0.00 A ATOM 960 HD2 LYS A 167 3.912 12.059 -6.998 1.00 0.00 A ATOM 961 HD1 LYS A 167 5.520 12.529 -6.404 1.00 0.00 A ATOM 962 HE2 LYS A 167 6.030 13.544 -8.608 1.00 0.00 A ATOM 963 HE1 LYS A 167 4.444 13.027 -9.218 1.00 0.00 A ATOM 964 HG2 LYS A 167 6.521 11.119 -8.215 1.00 0.00 A ATOM 965 HG1 LYS A 167 4.867 10.613 -8.658 1.00 0.00 A ATOM 966 HZ1 LYS A 167 4.415 15.317 -8.546 1.00 0.00 A ATOM 967 HZ2 LYS A 167 3.420 14.446 -7.575 1.00 0.00 A ATOM 968 HZ3 LYS A 167 4.890 14.935 -7.017 1.00 0.00 A ATOM 969 N LYS A 167 4.507 8.194 -8.017 1.00 0.00 A ATOM 970 NZ LYS A 167 4.384 14.605 -7.829 1.00 0.00 A ATOM 971 O LYS A 167 7.059 7.205 -5.827 1.00 0.00 A ATOM 972 C ALA A 168 5.385 4.809 -4.880 1.00 0.00 A ATOM 973 CA ALA A 168 4.873 6.170 -4.404 1.00 0.00 A ATOM 974 CB ALA A 168 3.471 6.025 -3.822 1.00 0.00 A ATOM 975 HN ALA A 168 3.933 7.525 -5.750 1.00 0.00 A ATOM 976 HA ALA A 168 5.539 6.532 -3.619 1.00 0.00 A ATOM 977 HB1 ALA A 168 2.801 5.618 -4.580 1.00 0.00 A ATOM 978 HB2 ALA A 168 3.501 5.346 -2.969 1.00 0.00 A ATOM 979 HB3 ALA A 168 3.103 6.999 -3.501 1.00 0.00 A ATOM 980 N ALA A 168 4.832 7.148 -5.479 1.00 0.00 A ATOM 981 O ALA A 168 5.788 3.991 -4.061 1.00 0.00 A ATOM 982 C LEU A 169 7.410 3.196 -6.538 1.00 0.00 A ATOM 983 CA LEU A 169 5.898 3.298 -6.728 1.00 0.00 A ATOM 984 CB LEU A 169 5.577 3.211 -8.217 1.00 0.00 A ATOM 985 CD1 LEU A 169 3.883 3.120 -10.022 1.00 0.00 A ATOM 986 CD2 LEU A 169 3.470 1.849 -7.927 1.00 0.00 A ATOM 987 CG LEU A 169 4.082 3.118 -8.511 1.00 0.00 A ATOM 988 HN LEU A 169 5.005 5.231 -6.836 1.00 0.00 A ATOM 989 HA LEU A 169 5.433 2.462 -6.209 1.00 0.00 A ATOM 990 HB2 LEU A 169 5.985 4.097 -8.689 1.00 0.00 A ATOM 991 HB1 LEU A 169 6.066 2.341 -8.645 1.00 0.00 A ATOM 992 HD11 LEU A 169 4.376 2.253 -10.460 1.00 0.00 A ATOM 993 HD12 LEU A 169 2.817 3.086 -10.244 1.00 0.00 A ATOM 994 HD13 LEU A 169 4.316 4.032 -10.438 1.00 0.00 A ATOM 995 HD21 LEU A 169 3.542 1.877 -6.841 1.00 0.00 A ATOM 996 HD22 LEU A 169 2.417 1.788 -8.206 1.00 0.00 A ATOM 997 HD23 LEU A 169 3.995 0.972 -8.306 1.00 0.00 A ATOM 998 HG LEU A 169 3.580 3.982 -8.087 1.00 0.00 A ATOM 999 N LEU A 169 5.379 4.549 -6.192 1.00 0.00 A ATOM 1000 O LEU A 169 7.977 2.118 -6.710 1.00 0.00 A ATOM 1001 C GLY A 170 9.846 3.615 -4.641 1.00 0.00 A ATOM 1002 CA GLY A 170 9.510 4.300 -5.964 1.00 0.00 A ATOM 1003 HN GLY A 170 7.577 5.173 -6.060 1.00 0.00 A ATOM 1004 HA2 GLY A 170 10.000 3.776 -6.785 1.00 0.00 A ATOM 1005 HA1 GLY A 170 9.856 5.334 -5.934 1.00 0.00 A ATOM 1006 N GLY A 170 8.074 4.303 -6.185 1.00 0.00 A ATOM 1007 O GLY A 170 11.005 3.316 -4.361 1.00 0.00 A ATOM 1008 C LYS A 171 8.761 1.206 -2.669 1.00 0.00 A ATOM 1009 CA LYS A 171 8.892 2.716 -2.540 1.00 0.00 A ATOM 1010 CB LYS A 171 7.732 3.225 -1.708 1.00 0.00 A ATOM 1011 CD LYS A 171 8.939 4.940 -0.444 1.00 0.00 A ATOM 1012 CE LYS A 171 8.862 6.345 0.145 1.00 0.00 A ATOM 1013 CG LYS A 171 7.832 4.718 -1.461 1.00 0.00 A ATOM 1014 HN LYS A 171 7.888 3.665 -4.122 1.00 0.00 A ATOM 1015 HA LYS A 171 9.832 2.952 -2.047 1.00 0.00 A ATOM 1016 HB2 LYS A 171 6.814 3.037 -2.244 1.00 0.00 A ATOM 1017 HB1 LYS A 171 7.697 2.699 -0.757 1.00 0.00 A ATOM 1018 HD2 LYS A 171 8.796 4.202 0.340 1.00 0.00 A ATOM 1019 HD1 LYS A 171 9.905 4.790 -0.925 1.00 0.00 A ATOM 1020 HE2 LYS A 171 9.042 7.065 -0.650 1.00 0.00 A ATOM 1021 HE1 LYS A 171 7.863 6.507 0.553 1.00 0.00 A ATOM 1022 HG2 LYS A 171 8.034 5.265 -2.382 1.00 0.00 A ATOM 1023 HG1 LYS A 171 6.880 5.030 -1.055 1.00 0.00 A ATOM 1024 HZ1 LYS A 171 9.807 7.469 1.577 1.00 0.00 A ATOM 1025 HZ2 LYS A 171 9.682 5.874 1.963 1.00 0.00 A ATOM 1026 HZ3 LYS A 171 10.790 6.370 0.847 1.00 0.00 A ATOM 1027 N LYS A 171 8.811 3.374 -3.831 1.00 0.00 A ATOM 1028 NZ LYS A 171 9.862 6.528 1.213 1.00 0.00 A ATOM 1029 O LYS A 171 8.797 0.493 -1.670 1.00 0.00 A ATOM 1030 C HIS A 172 9.858 -1.344 -3.486 1.00 0.00 A ATOM 1031 CA HIS A 172 8.592 -0.732 -4.089 1.00 0.00 A ATOM 1032 CB HIS A 172 8.456 -1.049 -5.576 1.00 0.00 A ATOM 1033 CD2 HIS A 172 8.885 -3.305 -6.734 1.00 0.00 A ATOM 1034 CE1 HIS A 172 7.463 -4.570 -5.648 1.00 0.00 A ATOM 1035 CG HIS A 172 8.238 -2.519 -5.820 1.00 0.00 A ATOM 1036 HN HIS A 172 8.502 1.318 -4.681 1.00 0.00 A ATOM 1037 HA HIS A 172 7.720 -1.132 -3.568 1.00 0.00 A ATOM 1038 HB2 HIS A 172 7.606 -0.490 -5.969 1.00 0.00 A ATOM 1039 HB1 HIS A 172 9.352 -0.719 -6.101 1.00 0.00 A ATOM 1040 HD1 HIS A 172 6.710 -3.041 -4.424 1.00 0.00 A ATOM 1041 HD2 HIS A 172 9.651 -2.978 -7.421 1.00 0.00 A ATOM 1042 HE1 HIS A 172 6.893 -5.421 -5.303 1.00 0.00 A ATOM 1043 N HIS A 172 8.608 0.702 -3.890 1.00 0.00 A ATOM 1044 ND1 HIS A 172 7.344 -3.327 -5.154 1.00 0.00 A ATOM 1045 NE2 HIS A 172 8.386 -4.609 -6.624 1.00 0.00 A ATOM 1046 O HIS A 172 10.962 -0.849 -3.707 1.00 0.00 A ATOM 1047 C LYS A 173 11.479 -2.278 -0.979 1.00 0.00 A ATOM 1048 CA LYS A 173 10.727 -3.139 -2.004 1.00 0.00 A ATOM 1049 CB LYS A 173 11.684 -3.828 -2.984 1.00 0.00 A ATOM 1050 CD LYS A 173 11.926 -5.451 -4.880 1.00 0.00 A ATOM 1051 CE LYS A 173 11.176 -6.320 -5.890 1.00 0.00 A ATOM 1052 CG LYS A 173 10.932 -4.714 -3.981 1.00 0.00 A ATOM 1053 HN LYS A 173 8.742 -2.790 -2.624 1.00 0.00 A ATOM 1054 HA LYS A 173 10.218 -3.915 -1.433 1.00 0.00 A ATOM 1055 HB2 LYS A 173 12.251 -3.073 -3.529 1.00 0.00 A ATOM 1056 HB1 LYS A 173 12.383 -4.447 -2.419 1.00 0.00 A ATOM 1057 HD2 LYS A 173 12.539 -4.723 -5.411 1.00 0.00 A ATOM 1058 HD1 LYS A 173 12.569 -6.083 -4.266 1.00 0.00 A ATOM 1059 HE2 LYS A 173 10.572 -7.054 -5.356 1.00 0.00 A ATOM 1060 HE1 LYS A 173 10.511 -5.688 -6.482 1.00 0.00 A ATOM 1061 HG2 LYS A 173 10.324 -5.438 -3.441 1.00 0.00 A ATOM 1062 HG1 LYS A 173 10.285 -4.091 -4.599 1.00 0.00 A ATOM 1063 HZ1 LYS A 173 11.594 -7.584 -7.450 1.00 0.00 A ATOM 1064 HZ2 LYS A 173 12.667 -6.346 -7.300 1.00 0.00 A ATOM 1065 HZ3 LYS A 173 12.726 -7.614 -6.257 1.00 0.00 A ATOM 1066 N LYS A 173 9.680 -2.427 -2.724 1.00 0.00 A ATOM 1067 NZ LYS A 173 12.111 -7.018 -6.791 1.00 0.00 A ATOM 1068 O LYS A 173 12.450 -2.750 -0.390 1.00 0.00 A ATOM 1069 C GLU A 174 11.046 -0.610 1.630 1.00 0.00 A ATOM 1070 CA GLU A 174 11.607 -0.173 0.279 1.00 0.00 A ATOM 1071 CB GLU A 174 11.215 1.254 -0.104 1.00 0.00 A ATOM 1072 CD GLU A 174 13.337 2.225 0.864 1.00 0.00 A ATOM 1073 CG GLU A 174 11.816 2.327 0.781 1.00 0.00 A ATOM 1074 HN GLU A 174 10.311 -0.626 -1.296 1.00 0.00 A ATOM 1075 HA GLU A 174 12.691 -0.270 0.316 1.00 0.00 A ATOM 1076 HB2 GLU A 174 11.527 1.439 -1.131 1.00 0.00 A ATOM 1077 HB1 GLU A 174 10.133 1.349 -0.042 1.00 0.00 A ATOM 1078 HG2 GLU A 174 11.530 3.290 0.365 1.00 0.00 A ATOM 1079 HG1 GLU A 174 11.375 2.230 1.768 1.00 0.00 A ATOM 1080 N GLU A 174 11.057 -1.031 -0.752 1.00 0.00 A ATOM 1081 O GLU A 174 10.135 -1.433 1.681 1.00 0.00 A ATOM 1082 OE1 GLU A 174 14.006 2.770 -0.042 1.00 0.00 A ATOM 1083 OE2 GLU A 174 13.816 1.602 1.836 1.00 0.00 A ATOM 1084 C ARG A 175 10.461 0.396 4.897 1.00 0.00 A ATOM 1085 CA ARG A 175 11.265 -0.586 4.053 1.00 0.00 A ATOM 1086 CB ARG A 175 12.585 -0.946 4.731 1.00 0.00 A ATOM 1087 CD ARG A 175 14.629 -2.390 4.651 1.00 0.00 A ATOM 1088 CG ARG A 175 13.389 -1.937 3.884 1.00 0.00 A ATOM 1089 CZ ARG A 175 16.572 -3.877 4.269 1.00 0.00 A ATOM 1090 HN ARG A 175 12.225 0.700 2.665 1.00 0.00 A ATOM 1091 HA ARG A 175 10.673 -1.491 3.948 1.00 0.00 A ATOM 1092 HB2 ARG A 175 13.174 -0.042 4.887 1.00 0.00 A ATOM 1093 HB1 ARG A 175 12.365 -1.397 5.689 1.00 0.00 A ATOM 1094 HD2 ARG A 175 15.241 -1.519 4.886 1.00 0.00 A ATOM 1095 HD1 ARG A 175 14.316 -2.868 5.581 1.00 0.00 A ATOM 1096 HE ARG A 175 15.066 -3.593 2.949 1.00 0.00 A ATOM 1097 HG2 ARG A 175 12.769 -2.802 3.655 1.00 0.00 A ATOM 1098 HG1 ARG A 175 13.697 -1.459 2.953 1.00 0.00 A ATOM 1099 HH11 ARG A 175 16.594 -2.925 6.063 1.00 0.00 A ATOM 1100 HH12 ARG A 175 17.950 -3.985 5.763 1.00 0.00 A ATOM 1101 HH21 ARG A 175 16.850 -4.967 2.576 1.00 0.00 A ATOM 1102 HH22 ARG A 175 18.094 -5.138 3.793 1.00 0.00 A ATOM 1103 N ARG A 175 11.578 -0.073 2.731 1.00 0.00 A ATOM 1104 NE ARG A 175 15.421 -3.338 3.858 1.00 0.00 A ATOM 1105 NH1 ARG A 175 17.081 -3.571 5.461 1.00 0.00 A ATOM 1106 NH2 ARG A 175 17.225 -4.729 3.483 1.00 0.00 A ATOM 1107 O ARG A 175 10.472 1.599 4.643 1.00 0.00 A ATOM 1108 C ILE A 176 9.597 0.907 8.145 1.00 0.00 A ATOM 1109 CA ILE A 176 8.921 0.665 6.793 1.00 0.00 A ATOM 1110 CB ILE A 176 7.532 0.009 6.929 1.00 0.00 A ATOM 1111 CD1 ILE A 176 5.046 0.530 6.808 1.00 0.00 A ATOM 1112 CG1 ILE A 176 6.466 1.094 6.747 1.00 0.00 A ATOM 1113 CG2 ILE A 176 7.337 -0.726 8.261 1.00 0.00 A ATOM 1114 HN ILE A 176 9.811 -1.134 6.067 1.00 0.00 A ATOM 1115 HA ILE A 176 8.793 1.637 6.321 1.00 0.00 A ATOM 1116 HB ILE A 176 7.405 -0.720 6.129 1.00 0.00 A ATOM 1117 HD11 ILE A 176 4.333 1.323 6.579 1.00 0.00 A ATOM 1118 HD12 ILE A 176 4.937 -0.271 6.080 1.00 0.00 A ATOM 1119 HD13 ILE A 176 4.838 0.150 7.807 1.00 0.00 A ATOM 1120 HG12 ILE A 176 6.584 1.857 7.516 1.00 0.00 A ATOM 1121 HG11 ILE A 176 6.614 1.556 5.771 1.00 0.00 A ATOM 1122 HG21 ILE A 176 8.150 -1.436 8.413 1.00 0.00 A ATOM 1123 HG22 ILE A 176 7.309 -0.011 9.084 1.00 0.00 A ATOM 1124 HG23 ILE A 176 6.391 -1.268 8.240 1.00 0.00 A ATOM 1125 N ILE A 176 9.762 -0.135 5.908 1.00 0.00 A ATOM 1126 O ILE A 176 9.114 1.705 8.946 1.00 0.00 A ATOM 1127 C GLY A 177 12.301 -0.860 9.979 1.00 0.00 A ATOM 1128 CA GLY A 177 11.486 0.384 9.627 1.00 0.00 A ATOM 1129 HN GLY A 177 11.049 -0.436 7.710 1.00 0.00 A ATOM 1130 HA2 GLY A 177 12.162 1.232 9.516 1.00 0.00 A ATOM 1131 HA1 GLY A 177 10.796 0.586 10.448 1.00 0.00 A ATOM 1132 N GLY A 177 10.716 0.221 8.399 1.00 0.00 A ATOM 1133 O GLY A 177 13.355 -0.747 10.603 1.00 0.00 A ATOM 1134 C HIS A 178 12.081 -4.391 8.848 1.00 0.00 A ATOM 1135 CA HIS A 178 12.511 -3.305 9.840 1.00 0.00 A ATOM 1136 CB HIS A 178 12.177 -3.783 11.256 1.00 0.00 A ATOM 1137 CD2 HIS A 178 10.493 -5.663 11.704 1.00 0.00 A ATOM 1138 CE1 HIS A 178 8.623 -4.642 11.206 1.00 0.00 A ATOM 1139 CG HIS A 178 10.798 -4.380 11.337 1.00 0.00 A ATOM 1140 HN HIS A 178 10.947 -2.076 9.081 1.00 0.00 A ATOM 1141 HA HIS A 178 13.587 -3.147 9.754 1.00 0.00 A ATOM 1142 HB2 HIS A 178 12.899 -4.547 11.545 1.00 0.00 A ATOM 1143 HB1 HIS A 178 12.257 -2.950 11.956 1.00 0.00 A ATOM 1144 HD1 HIS A 178 9.502 -2.782 10.768 1.00 0.00 A ATOM 1145 HD2 HIS A 178 11.207 -6.418 12.005 1.00 0.00 A ATOM 1146 HE1 HIS A 178 7.581 -4.433 11.023 1.00 0.00 A ATOM 1147 N HIS A 178 11.822 -2.043 9.580 1.00 0.00 A ATOM 1148 ND1 HIS A 178 9.613 -3.747 11.048 1.00 0.00 A ATOM 1149 NE2 HIS A 178 9.106 -5.827 11.617 1.00 0.00 A ATOM 1150 O HIS A 178 12.547 -5.527 8.929 1.00 0.00 A ATOM 1151 C ARG A 179 10.355 -4.259 5.658 1.00 0.00 A ATOM 1152 CA ARG A 179 10.568 -4.971 6.985 1.00 0.00 A ATOM 1153 CB ARG A 179 9.238 -5.415 7.594 1.00 0.00 A ATOM 1154 CD ARG A 179 7.329 -7.020 7.445 1.00 0.00 A ATOM 1155 CG ARG A 179 8.578 -6.495 6.744 1.00 0.00 A ATOM 1156 CZ ARG A 179 8.141 -8.922 8.812 1.00 0.00 A ATOM 1157 HN ARG A 179 10.920 -3.071 7.839 1.00 0.00 A ATOM 1158 HA ARG A 179 11.196 -5.847 6.840 1.00 0.00 A ATOM 1159 HB2 ARG A 179 9.430 -5.826 8.583 1.00 0.00 A ATOM 1160 HB1 ARG A 179 8.568 -4.559 7.685 1.00 0.00 A ATOM 1161 HD2 ARG A 179 6.660 -6.182 7.636 1.00 0.00 A ATOM 1162 HD1 ARG A 179 6.820 -7.729 6.790 1.00 0.00 A ATOM 1163 HE ARG A 179 7.511 -7.156 9.564 1.00 0.00 A ATOM 1164 HG2 ARG A 179 8.295 -6.081 5.775 1.00 0.00 A ATOM 1165 HG1 ARG A 179 9.286 -7.310 6.601 1.00 0.00 A ATOM 1166 HH11 ARG A 179 8.189 -9.272 6.809 1.00 0.00 A ATOM 1167 HH12 ARG A 179 8.723 -10.598 7.817 1.00 0.00 A ATOM 1168 HH21 ARG A 179 8.232 -8.888 10.842 1.00 0.00 A ATOM 1169 HH22 ARG A 179 8.761 -10.375 10.093 1.00 0.00 A ATOM 1170 N ARG A 179 11.192 -4.039 7.915 1.00 0.00 A ATOM 1171 NE ARG A 179 7.659 -7.679 8.713 1.00 0.00 A ATOM 1172 NH1 ARG A 179 8.369 -9.658 7.726 1.00 0.00 A ATOM 1173 NH2 ARG A 179 8.399 -9.437 10.013 1.00 0.00 A ATOM 1174 O ARG A 179 10.225 -3.036 5.648 1.00 0.00 A ATOM 1175 C TYR A 180 8.686 -4.416 2.831 1.00 0.00 A ATOM 1176 CA TYR A 180 10.149 -4.370 3.247 1.00 0.00 A ATOM 1177 CB TYR A 180 11.087 -4.985 2.205 1.00 0.00 A ATOM 1178 CD1 TYR A 180 11.085 -7.493 2.549 1.00 0.00 A ATOM 1179 CD2 TYR A 180 10.130 -6.583 0.507 1.00 0.00 A ATOM 1180 CE1 TYR A 180 10.805 -8.792 2.104 1.00 0.00 A ATOM 1181 CE2 TYR A 180 9.846 -7.879 0.055 1.00 0.00 A ATOM 1182 CG TYR A 180 10.758 -6.389 1.746 1.00 0.00 A ATOM 1183 CZ TYR A 180 10.194 -8.991 0.850 1.00 0.00 A ATOM 1184 HN TYR A 180 10.397 -6.005 4.590 1.00 0.00 A ATOM 1185 HA TYR A 180 10.429 -3.323 3.342 1.00 0.00 A ATOM 1186 HB2 TYR A 180 11.080 -4.340 1.327 1.00 0.00 A ATOM 1187 HB1 TYR A 180 12.101 -4.980 2.607 1.00 0.00 A ATOM 1188 HD1 TYR A 180 11.555 -7.343 3.511 1.00 0.00 A ATOM 1189 HD2 TYR A 180 9.864 -5.734 -0.106 1.00 0.00 A ATOM 1190 HE1 TYR A 180 11.054 -9.645 2.719 1.00 0.00 A ATOM 1191 HE2 TYR A 180 9.359 -8.019 -0.900 1.00 0.00 A ATOM 1192 HH TYR A 180 9.509 -10.274 -0.447 1.00 0.00 A ATOM 1193 N TYR A 180 10.316 -4.999 4.546 1.00 0.00 A ATOM 1194 O TYR A 180 7.937 -5.300 3.242 1.00 0.00 A ATOM 1195 OH TYR A 180 9.940 -10.257 0.413 1.00 0.00 A ATOM 1196 C ILE A 181 6.794 -3.188 0.125 1.00 0.00 A ATOM 1197 CA ILE A 181 6.898 -3.226 1.644 1.00 0.00 A ATOM 1198 CB ILE A 181 6.439 -1.893 2.261 1.00 0.00 A ATOM 1199 CD1 ILE A 181 5.917 -2.881 4.567 1.00 0.00 A ATOM 1200 CG1 ILE A 181 6.700 -1.833 3.773 1.00 0.00 A ATOM 1201 CG2 ILE A 181 4.952 -1.635 2.006 1.00 0.00 A ATOM 1202 HN ILE A 181 8.973 -2.824 1.612 1.00 0.00 A ATOM 1203 HA ILE A 181 6.276 -4.037 2.025 1.00 0.00 A ATOM 1204 HB ILE A 181 7.011 -1.092 1.796 1.00 0.00 A ATOM 1205 HD11 ILE A 181 6.158 -3.880 4.209 1.00 0.00 A ATOM 1206 HD12 ILE A 181 6.184 -2.805 5.621 1.00 0.00 A ATOM 1207 HD13 ILE A 181 4.847 -2.704 4.458 1.00 0.00 A ATOM 1208 HG12 ILE A 181 7.765 -1.967 3.963 1.00 0.00 A ATOM 1209 HG11 ILE A 181 6.418 -0.843 4.131 1.00 0.00 A ATOM 1210 HG21 ILE A 181 4.375 -2.506 2.316 1.00 0.00 A ATOM 1211 HG22 ILE A 181 4.629 -0.754 2.562 1.00 0.00 A ATOM 1212 HG23 ILE A 181 4.788 -1.444 0.947 1.00 0.00 A ATOM 1213 N ILE A 181 8.285 -3.450 2.006 1.00 0.00 A ATOM 1214 O ILE A 181 7.796 -3.008 -0.565 1.00 0.00 A ATOM 1215 C GLU A 182 4.214 -2.353 -2.128 1.00 0.00 A ATOM 1216 CA GLU A 182 5.349 -3.325 -1.831 1.00 0.00 A ATOM 1217 CB GLU A 182 5.086 -4.738 -2.357 1.00 0.00 A ATOM 1218 CD GLU A 182 6.067 -7.097 -2.375 1.00 0.00 A ATOM 1219 CG GLU A 182 6.031 -5.738 -1.681 1.00 0.00 A ATOM 1220 HN GLU A 182 4.792 -3.516 0.211 1.00 0.00 A ATOM 1221 HA GLU A 182 6.251 -2.947 -2.313 1.00 0.00 A ATOM 1222 HB2 GLU A 182 4.055 -5.023 -2.143 1.00 0.00 A ATOM 1223 HB1 GLU A 182 5.247 -4.738 -3.434 1.00 0.00 A ATOM 1224 HG2 GLU A 182 7.045 -5.334 -1.649 1.00 0.00 A ATOM 1225 HG1 GLU A 182 5.693 -5.879 -0.655 1.00 0.00 A ATOM 1226 N GLU A 182 5.582 -3.357 -0.398 1.00 0.00 A ATOM 1227 O GLU A 182 3.431 -2.030 -1.238 1.00 0.00 A ATOM 1228 OE1 GLU A 182 5.792 -7.147 -3.591 1.00 0.00 A ATOM 1229 OE2 GLU A 182 6.375 -8.083 -1.670 1.00 0.00 A ATOM 1230 C VAL A 183 2.550 -0.902 -5.008 1.00 0.00 A ATOM 1231 CA VAL A 183 3.361 -0.695 -3.730 1.00 0.00 A ATOM 1232 CB VAL A 183 4.339 0.478 -3.897 1.00 0.00 A ATOM 1233 CG1 VAL A 183 4.999 0.846 -2.574 1.00 0.00 A ATOM 1234 CG2 VAL A 183 5.422 0.131 -4.913 1.00 0.00 A ATOM 1235 HN VAL A 183 4.619 -2.360 -4.119 1.00 0.00 A ATOM 1236 HA VAL A 183 2.662 -0.468 -2.920 1.00 0.00 A ATOM 1237 HB VAL A 183 3.826 1.363 -4.255 1.00 0.00 A ATOM 1238 HG11 VAL A 183 5.734 0.090 -2.291 1.00 0.00 A ATOM 1239 HG12 VAL A 183 5.488 1.809 -2.710 1.00 0.00 A ATOM 1240 HG13 VAL A 183 4.242 0.939 -1.795 1.00 0.00 A ATOM 1241 HG21 VAL A 183 5.929 -0.782 -4.606 1.00 0.00 A ATOM 1242 HG22 VAL A 183 4.975 -0.019 -5.895 1.00 0.00 A ATOM 1243 HG23 VAL A 183 6.141 0.946 -4.963 1.00 0.00 A ATOM 1244 N VAL A 183 4.124 -1.889 -3.376 1.00 0.00 A ATOM 1245 O VAL A 183 2.462 -0.002 -5.838 1.00 0.00 A ATOM 1246 C PHE A 184 0.145 -1.359 -6.635 1.00 0.00 A ATOM 1247 CA PHE A 184 1.195 -2.429 -6.366 1.00 0.00 A ATOM 1248 CB PHE A 184 0.474 -3.753 -6.124 1.00 0.00 A ATOM 1249 CD1 PHE A 184 2.672 -4.968 -5.634 1.00 0.00 A ATOM 1250 CD2 PHE A 184 0.598 -5.829 -4.724 1.00 0.00 A ATOM 1251 CE1 PHE A 184 3.373 -5.989 -4.981 1.00 0.00 A ATOM 1252 CE2 PHE A 184 1.298 -6.862 -4.090 1.00 0.00 A ATOM 1253 CG PHE A 184 1.279 -4.870 -5.486 1.00 0.00 A ATOM 1254 CZ PHE A 184 2.691 -6.936 -4.207 1.00 0.00 A ATOM 1255 HN PHE A 184 2.025 -2.776 -4.445 1.00 0.00 A ATOM 1256 HA PHE A 184 1.861 -2.504 -7.226 1.00 0.00 A ATOM 1257 HB2 PHE A 184 -0.338 -3.525 -5.445 1.00 0.00 A ATOM 1258 HB1 PHE A 184 -0.004 -4.096 -7.036 1.00 0.00 A ATOM 1259 HD1 PHE A 184 3.225 -4.271 -6.243 1.00 0.00 A ATOM 1260 HD2 PHE A 184 -0.475 -5.773 -4.621 1.00 0.00 A ATOM 1261 HE1 PHE A 184 4.445 -6.045 -5.080 1.00 0.00 A ATOM 1262 HE2 PHE A 184 0.761 -7.598 -3.511 1.00 0.00 A ATOM 1263 HZ PHE A 184 3.236 -7.721 -3.705 1.00 0.00 A ATOM 1264 N PHE A 184 1.956 -2.085 -5.173 1.00 0.00 A ATOM 1265 O PHE A 184 -0.306 -0.694 -5.706 1.00 0.00 A ATOM 1266 C LYS A 185 -2.671 -0.730 -7.857 1.00 0.00 A ATOM 1267 CA LYS A 185 -1.282 -0.178 -8.171 1.00 0.00 A ATOM 1268 CB LYS A 185 -1.188 0.275 -9.619 1.00 0.00 A ATOM 1269 CD LYS A 185 -1.936 2.302 -10.921 1.00 0.00 A ATOM 1270 CE LYS A 185 -2.373 3.757 -10.740 1.00 0.00 A ATOM 1271 CG LYS A 185 -1.416 1.784 -9.586 1.00 0.00 A ATOM 1272 HN LYS A 185 0.128 -1.710 -8.650 1.00 0.00 A ATOM 1273 HA LYS A 185 -1.096 0.696 -7.546 1.00 0.00 A ATOM 1274 HB2 LYS A 185 -0.196 0.062 -10.011 1.00 0.00 A ATOM 1275 HB1 LYS A 185 -1.950 -0.223 -10.220 1.00 0.00 A ATOM 1276 HD2 LYS A 185 -1.147 2.242 -11.670 1.00 0.00 A ATOM 1277 HD1 LYS A 185 -2.785 1.696 -11.234 1.00 0.00 A ATOM 1278 HE2 LYS A 185 -1.517 4.321 -10.368 1.00 0.00 A ATOM 1279 HE1 LYS A 185 -2.688 4.154 -11.706 1.00 0.00 A ATOM 1280 HG2 LYS A 185 -2.152 2.012 -8.819 1.00 0.00 A ATOM 1281 HG1 LYS A 185 -0.478 2.275 -9.324 1.00 0.00 A ATOM 1282 HZ1 LYS A 185 -4.270 3.313 -10.068 1.00 0.00 A ATOM 1283 HZ2 LYS A 185 -3.197 3.602 -8.856 1.00 0.00 A ATOM 1284 HZ3 LYS A 185 -3.793 4.854 -9.731 1.00 0.00 A ATOM 1285 N LYS A 185 -0.261 -1.172 -7.891 1.00 0.00 A ATOM 1286 NZ LYS A 185 -3.490 3.889 -9.782 1.00 0.00 A ATOM 1287 O LYS A 185 -2.829 -1.922 -7.601 1.00 0.00 A ATOM 1288 C SER A 186 -6.035 0.763 -8.201 1.00 0.00 A ATOM 1289 CA SER A 186 -5.055 -0.245 -7.602 1.00 0.00 A ATOM 1290 CB SER A 186 -5.245 -0.322 -6.087 1.00 0.00 A ATOM 1291 HN SER A 186 -3.501 1.113 -8.087 1.00 0.00 A ATOM 1292 HA SER A 186 -5.248 -1.227 -8.034 1.00 0.00 A ATOM 1293 HB2 SER A 186 -4.426 -0.894 -5.657 1.00 0.00 A ATOM 1294 HB1 SER A 186 -5.242 0.683 -5.667 1.00 0.00 A ATOM 1295 HG SER A 186 -6.575 -0.970 -4.827 1.00 0.00 A ATOM 1296 N SER A 186 -3.682 0.144 -7.876 1.00 0.00 A ATOM 1297 O SER A 186 -5.625 1.748 -8.816 1.00 0.00 A ATOM 1298 OG SER A 186 -6.464 -0.961 -5.783 1.00 0.00 A ATOM 1299 C SER A 187 -9.577 1.193 -7.456 1.00 0.00 A ATOM 1300 CA SER A 187 -8.433 1.332 -8.457 1.00 0.00 A ATOM 1301 CB SER A 187 -8.875 0.915 -9.862 1.00 0.00 A ATOM 1302 HN SER A 187 -7.575 -0.342 -7.504 1.00 0.00 A ATOM 1303 HA SER A 187 -8.134 2.379 -8.485 1.00 0.00 A ATOM 1304 HB2 SER A 187 -9.087 -0.153 -9.883 1.00 0.00 A ATOM 1305 HB1 SER A 187 -9.775 1.466 -10.138 1.00 0.00 A ATOM 1306 HG SER A 187 -8.135 0.886 -11.661 1.00 0.00 A ATOM 1307 N SER A 187 -7.329 0.499 -8.007 1.00 0.00 A ATOM 1308 O SER A 187 -9.532 0.338 -6.570 1.00 0.00 A ATOM 1309 OG SER A 187 -7.856 1.203 -10.794 1.00 0.00 A ATOM 1310 C GLN A 188 -12.366 0.687 -6.480 1.00 0.00 A ATOM 1311 CA GLN A 188 -11.725 2.063 -6.661 1.00 0.00 A ATOM 1312 CB GLN A 188 -12.749 3.057 -7.212 1.00 0.00 A ATOM 1313 CD GLN A 188 -13.710 3.802 -4.998 1.00 0.00 A ATOM 1314 CG GLN A 188 -14.006 3.160 -6.345 1.00 0.00 A ATOM 1315 HN GLN A 188 -10.620 2.679 -8.367 1.00 0.00 A ATOM 1316 HA GLN A 188 -11.364 2.408 -5.689 1.00 0.00 A ATOM 1317 HB2 GLN A 188 -12.295 4.043 -7.291 1.00 0.00 A ATOM 1318 HB1 GLN A 188 -13.032 2.731 -8.211 1.00 0.00 A ATOM 1319 HE21 GLN A 188 -13.208 2.004 -4.196 1.00 0.00 A ATOM 1320 HE22 GLN A 188 -13.079 3.381 -3.117 1.00 0.00 A ATOM 1321 HG2 GLN A 188 -14.744 3.759 -6.872 1.00 0.00 A ATOM 1322 HG1 GLN A 188 -14.425 2.169 -6.189 1.00 0.00 A ATOM 1323 N GLN A 188 -10.607 2.031 -7.592 1.00 0.00 A ATOM 1324 NE2 GLN A 188 -13.300 2.997 -4.023 1.00 0.00 A ATOM 1325 O GLN A 188 -12.868 0.383 -5.402 1.00 0.00 A ATOM 1326 OE1 GLN A 188 -13.848 5.011 -4.832 1.00 0.00 A ATOM 1327 C GLU A 189 -12.313 -2.430 -6.525 1.00 0.00 A ATOM 1328 CA GLU A 189 -12.971 -1.463 -7.515 1.00 0.00 A ATOM 1329 CB GLU A 189 -12.928 -2.048 -8.929 1.00 0.00 A ATOM 1330 CD GLU A 189 -15.247 -1.335 -9.655 1.00 0.00 A ATOM 1331 CG GLU A 189 -13.746 -1.212 -9.919 1.00 0.00 A ATOM 1332 HN GLU A 189 -11.894 0.156 -8.376 1.00 0.00 A ATOM 1333 HA GLU A 189 -14.011 -1.342 -7.215 1.00 0.00 A ATOM 1334 HB2 GLU A 189 -11.891 -2.079 -9.265 1.00 0.00 A ATOM 1335 HB1 GLU A 189 -13.325 -3.063 -8.915 1.00 0.00 A ATOM 1336 HG2 GLU A 189 -13.446 -0.166 -9.852 1.00 0.00 A ATOM 1337 HG1 GLU A 189 -13.535 -1.563 -10.929 1.00 0.00 A ATOM 1338 N GLU A 189 -12.351 -0.141 -7.527 1.00 0.00 A ATOM 1339 O GLU A 189 -12.774 -3.560 -6.379 1.00 0.00 A ATOM 1340 OE1 GLU A 189 -15.736 -0.658 -8.722 1.00 0.00 A ATOM 1341 OE2 GLU A 189 -15.897 -2.109 -10.391 1.00 0.00 A ATOM 1342 C GLU A 190 -10.493 -2.145 -3.505 1.00 0.00 A ATOM 1343 CA GLU A 190 -10.519 -2.816 -4.877 1.00 0.00 A ATOM 1344 CB GLU A 190 -9.091 -3.010 -5.378 1.00 0.00 A ATOM 1345 CD GLU A 190 -9.304 -5.418 -6.140 1.00 0.00 A ATOM 1346 CG GLU A 190 -9.001 -3.980 -6.559 1.00 0.00 A ATOM 1347 HN GLU A 190 -10.901 -1.066 -5.993 1.00 0.00 A ATOM 1348 HA GLU A 190 -10.996 -3.788 -4.765 1.00 0.00 A ATOM 1349 HB2 GLU A 190 -8.699 -2.042 -5.684 1.00 0.00 A ATOM 1350 HB1 GLU A 190 -8.484 -3.384 -4.559 1.00 0.00 A ATOM 1351 HG2 GLU A 190 -9.695 -3.666 -7.340 1.00 0.00 A ATOM 1352 HG1 GLU A 190 -7.988 -3.937 -6.960 1.00 0.00 A ATOM 1353 N GLU A 190 -11.245 -2.002 -5.843 1.00 0.00 A ATOM 1354 O GLU A 190 -9.889 -2.673 -2.574 1.00 0.00 A ATOM 1355 OE1 GLU A 190 -8.357 -6.099 -5.683 1.00 0.00 A ATOM 1356 OE2 GLU A 190 -10.477 -5.830 -6.278 1.00 0.00 A ATOM 1357 C VAL A 191 -12.487 0.415 -1.854 1.00 0.00 A ATOM 1358 CA VAL A 191 -11.130 -0.234 -2.120 1.00 0.00 A ATOM 1359 CB VAL A 191 -9.982 0.778 -2.176 1.00 0.00 A ATOM 1360 CG1 VAL A 191 -10.230 1.888 -3.188 1.00 0.00 A ATOM 1361 CG2 VAL A 191 -9.684 1.406 -0.817 1.00 0.00 A ATOM 1362 HN VAL A 191 -11.658 -0.609 -4.153 1.00 0.00 A ATOM 1363 HA VAL A 191 -10.926 -0.937 -1.313 1.00 0.00 A ATOM 1364 HB VAL A 191 -9.098 0.245 -2.502 1.00 0.00 A ATOM 1365 HG11 VAL A 191 -11.081 2.492 -2.878 1.00 0.00 A ATOM 1366 HG12 VAL A 191 -9.340 2.513 -3.238 1.00 0.00 A ATOM 1367 HG13 VAL A 191 -10.414 1.445 -4.165 1.00 0.00 A ATOM 1368 HG21 VAL A 191 -10.497 2.069 -0.526 1.00 0.00 A ATOM 1369 HG22 VAL A 191 -9.565 0.624 -0.070 1.00 0.00 A ATOM 1370 HG23 VAL A 191 -8.764 1.987 -0.884 1.00 0.00 A ATOM 1371 N VAL A 191 -11.143 -0.987 -3.368 1.00 0.00 A ATOM 1372 O VAL A 191 -12.622 1.260 -0.971 1.00 0.00 A ATOM 1373 C ARG A 192 -15.555 0.168 -1.203 1.00 0.00 A ATOM 1374 CA ARG A 192 -14.854 0.572 -2.501 1.00 0.00 A ATOM 1375 CB ARG A 192 -15.686 0.179 -3.724 1.00 0.00 A ATOM 1376 CD ARG A 192 -16.580 -1.680 -5.136 1.00 0.00 A ATOM 1377 CG ARG A 192 -15.813 -1.340 -3.860 1.00 0.00 A ATOM 1378 CZ ARG A 192 -16.877 -3.769 -6.441 1.00 0.00 A ATOM 1379 HN ARG A 192 -13.353 -0.683 -3.324 1.00 0.00 A ATOM 1380 HA ARG A 192 -14.747 1.657 -2.487 1.00 0.00 A ATOM 1381 HB2 ARG A 192 -16.682 0.615 -3.640 1.00 0.00 A ATOM 1382 HB1 ARG A 192 -15.209 0.584 -4.613 1.00 0.00 A ATOM 1383 HD2 ARG A 192 -17.563 -1.209 -5.099 1.00 0.00 A ATOM 1384 HD1 ARG A 192 -16.031 -1.291 -5.993 1.00 0.00 A ATOM 1385 HE ARG A 192 -16.771 -3.677 -4.425 1.00 0.00 A ATOM 1386 HG2 ARG A 192 -14.821 -1.788 -3.912 1.00 0.00 A ATOM 1387 HG1 ARG A 192 -16.346 -1.742 -2.999 1.00 0.00 A ATOM 1388 HH11 ARG A 192 -16.707 -2.102 -7.601 1.00 0.00 A ATOM 1389 HH12 ARG A 192 -16.952 -3.598 -8.466 1.00 0.00 A ATOM 1390 HH21 ARG A 192 -17.069 -5.609 -5.594 1.00 0.00 A ATOM 1391 HH22 ARG A 192 -17.135 -5.574 -7.340 1.00 0.00 A ATOM 1392 N ARG A 192 -13.509 0.025 -2.621 1.00 0.00 A ATOM 1393 NE ARG A 192 -16.749 -3.132 -5.273 1.00 0.00 A ATOM 1394 NH1 ARG A 192 -16.842 -3.104 -7.593 1.00 0.00 A ATOM 1395 NH2 ARG A 192 -17.041 -5.090 -6.459 1.00 0.00 A ATOM 1396 O ARG A 192 -16.764 0.351 -1.075 1.00 0.00 A ATOM 1397 C SER A 193 -15.744 0.478 1.877 1.00 0.00 A ATOM 1398 CA SER A 193 -15.332 -0.754 1.066 1.00 0.00 A ATOM 1399 CB SER A 193 -14.277 -1.551 1.829 1.00 0.00 A ATOM 1400 HN SER A 193 -13.829 -0.545 -0.415 1.00 0.00 A ATOM 1401 HA SER A 193 -16.206 -1.386 0.928 1.00 0.00 A ATOM 1402 HB2 SER A 193 -13.418 -0.908 2.017 1.00 0.00 A ATOM 1403 HB1 SER A 193 -14.691 -1.887 2.780 1.00 0.00 A ATOM 1404 HG SER A 193 -13.221 -3.165 1.571 1.00 0.00 A ATOM 1405 N SER A 193 -14.808 -0.381 -0.240 1.00 0.00 A ATOM 1406 O SER A 193 -16.244 0.339 2.993 1.00 0.00 A ATOM 1407 OG SER A 193 -13.876 -2.668 1.065 1.00 0.00 A ATOM 1408 C TYR A 194 -17.400 2.963 2.283 1.00 0.00 A ATOM 1409 CA TYR A 194 -15.908 2.937 1.948 1.00 0.00 A ATOM 1410 CB TYR A 194 -15.545 4.096 1.015 1.00 0.00 A ATOM 1411 CD1 TYR A 194 -13.202 4.402 1.912 1.00 0.00 A ATOM 1412 CD2 TYR A 194 -13.541 4.392 -0.495 1.00 0.00 A ATOM 1413 CE1 TYR A 194 -11.827 4.600 1.724 1.00 0.00 A ATOM 1414 CE2 TYR A 194 -12.165 4.593 -0.692 1.00 0.00 A ATOM 1415 CG TYR A 194 -14.059 4.300 0.806 1.00 0.00 A ATOM 1416 CZ TYR A 194 -11.303 4.697 0.419 1.00 0.00 A ATOM 1417 HN TYR A 194 -15.101 1.722 0.408 1.00 0.00 A ATOM 1418 HA TYR A 194 -15.349 3.046 2.876 1.00 0.00 A ATOM 1419 HB2 TYR A 194 -16.016 3.922 0.048 1.00 0.00 A ATOM 1420 HB1 TYR A 194 -15.957 5.015 1.433 1.00 0.00 A ATOM 1421 HD1 TYR A 194 -13.600 4.331 2.914 1.00 0.00 A ATOM 1422 HD2 TYR A 194 -14.200 4.310 -1.347 1.00 0.00 A ATOM 1423 HE1 TYR A 194 -11.168 4.679 2.576 1.00 0.00 A ATOM 1424 HE2 TYR A 194 -11.767 4.669 -1.692 1.00 0.00 A ATOM 1425 HH TYR A 194 -9.720 4.938 -0.693 1.00 0.00 A ATOM 1426 N TYR A 194 -15.537 1.677 1.319 1.00 0.00 A ATOM 1427 OT1 TYR A 194 -17.720 3.295 3.445 1.00 0.00 A ATOM 1428 OT2 TYR A 194 -18.205 2.652 1.378 1.00 0.00 A ATOM 1429 OH TYR A 194 -9.966 4.891 0.236 1.00 0.00 A TER ATOM 1430 C1' ADE B 1 0.656 -15.546 9.708 1.00 0.00 B ATOM 1431 C2 ADE B 1 -1.875 -11.908 9.601 1.00 0.00 B ATOM 1432 C2' ADE B 1 -0.284 -16.722 9.907 1.00 0.00 B ATOM 1433 C3' ADE B 1 -0.015 -17.459 8.611 1.00 0.00 B ATOM 1434 C4 ADE B 1 -0.501 -13.383 10.492 1.00 0.00 B ATOM 1435 C4' ADE B 1 0.063 -16.275 7.642 1.00 0.00 B ATOM 1436 C5 ADE B 1 -0.422 -12.689 11.673 1.00 0.00 B ATOM 1437 C5' ADE B 1 -1.314 -15.863 7.131 1.00 0.00 B ATOM 1438 C6 ADE B 1 -1.157 -11.493 11.739 1.00 0.00 B ATOM 1439 C8 ADE B 1 0.790 -14.400 11.919 1.00 0.00 B ATOM 1440 H1' ADE B 1 1.674 -15.888 9.905 1.00 0.00 B ATOM 1441 H2 ADE B 1 -2.475 -11.567 8.772 1.00 0.00 B ATOM 1442 H2' ADE B 1 -1.317 -16.377 9.942 1.00 0.00 B ATOM 1443 H3' ADE B 1 -0.833 -18.134 8.378 1.00 0.00 B ATOM 1444 H4' ADE B 1 0.721 -16.506 6.816 1.00 0.00 B ATOM 1445 H5' ADE B 1 -1.914 -15.531 7.979 1.00 0.00 B ATOM 1446 H5'' ADE B 1 -1.188 -15.033 6.434 1.00 0.00 B ATOM 1447 H61 ADE B 1 -1.718 -9.846 12.792 1.00 0.00 B ATOM 1448 H62 ADE B 1 -0.638 -10.945 13.630 1.00 0.00 B ATOM 1449 H8 ADE B 1 1.434 -15.177 12.278 1.00 0.00 B ATOM 1450 H2'' ADE B 1 -0.556 -18.252 11.083 1.00 0.00 B ATOM 1451 HO5' ADE B 1 -2.823 -16.647 6.174 1.00 0.00 B ATOM 1452 N1 ADE B 1 -1.883 -11.132 10.675 1.00 0.00 B ATOM 1453 N3 ADE B 1 -1.230 -13.048 9.401 1.00 0.00 B ATOM 1454 N6 ADE B 1 -1.173 -10.694 12.811 1.00 0.00 B ATOM 1455 N7 ADE B 1 0.398 -13.352 12.588 1.00 0.00 B ATOM 1456 N9 ADE B 1 0.318 -14.476 10.652 1.00 0.00 B ATOM 1457 O2' ADE B 1 0.032 -17.490 11.053 1.00 0.00 B ATOM 1458 O3' ADE B 1 1.222 -18.150 8.691 1.00 0.00 B ATOM 1459 O4' ADE B 1 0.573 -15.168 8.355 1.00 0.00 B ATOM 1460 O5' ADE B 1 -1.956 -16.941 6.481 1.00 0.00 B ATOM 1461 C1' GUA B 2 3.611 -14.439 5.173 1.00 0.00 B ATOM 1462 C2 GUA B 2 3.557 -10.145 5.653 1.00 0.00 B ATOM 1463 C2' GUA B 2 4.707 -15.404 4.720 1.00 0.00 B ATOM 1464 C3' GUA B 2 3.940 -16.700 4.469 1.00 0.00 B ATOM 1465 C4 GUA B 2 4.048 -12.223 6.298 1.00 0.00 B ATOM 1466 C4' GUA B 2 2.856 -16.580 5.532 1.00 0.00 B ATOM 1467 C5 GUA B 2 4.614 -11.833 7.487 1.00 0.00 B ATOM 1468 C5' GUA B 2 3.393 -16.997 6.902 1.00 0.00 B ATOM 1469 C6 GUA B 2 4.677 -10.446 7.807 1.00 0.00 B ATOM 1470 C8 GUA B 2 4.661 -13.954 7.475 1.00 0.00 B ATOM 1471 H1 GUA B 2 4.087 -8.670 6.966 1.00 0.00 B ATOM 1472 H1' GUA B 2 3.316 -13.789 4.346 1.00 0.00 B ATOM 1473 H2' GUA B 2 5.411 -15.558 5.538 1.00 0.00 B ATOM 1474 H21 GUA B 2 3.019 -8.270 5.093 1.00 0.00 B ATOM 1475 H22 GUA B 2 2.678 -9.537 3.928 1.00 0.00 B ATOM 1476 H3' GUA B 2 4.557 -17.582 4.646 1.00 0.00 B ATOM 1477 H4' GUA B 2 1.998 -17.191 5.260 1.00 0.00 B ATOM 1478 H5' GUA B 2 4.458 -16.763 6.943 1.00 0.00 B ATOM 1479 H5'' GUA B 2 2.881 -16.429 7.678 1.00 0.00 B ATOM 1480 H8 GUA B 2 4.802 -14.982 7.771 1.00 0.00 B ATOM 1481 H2'' GUA B 2 4.911 -15.168 2.798 1.00 0.00 B ATOM 1482 N1 GUA B 2 4.105 -9.666 6.817 1.00 0.00 B ATOM 1483 N2 GUA B 2 3.043 -9.241 4.823 1.00 0.00 B ATOM 1484 N3 GUA B 2 3.517 -11.437 5.328 1.00 0.00 B ATOM 1485 N7 GUA B 2 5.015 -12.945 8.224 1.00 0.00 B ATOM 1486 N9 GUA B 2 4.092 -13.593 6.282 1.00 0.00 B ATOM 1487 O2' GUA B 2 5.409 -14.937 3.589 1.00 0.00 B ATOM 1488 O3' GUA B 2 3.291 -16.752 3.213 1.00 0.00 B ATOM 1489 O4' GUA B 2 2.485 -15.212 5.552 1.00 0.00 B ATOM 1490 O5' GUA B 2 3.226 -18.380 7.161 1.00 0.00 B ATOM 1491 O6 GUA B 2 5.153 -9.905 8.804 1.00 0.00 B ATOM 1492 O1P GUA B 2 0.903 -18.844 6.291 1.00 0.00 B ATOM 1493 O2P GUA B 2 2.015 -20.410 7.974 1.00 0.00 B ATOM 1494 P GUA B 2 1.780 -19.039 7.467 1.00 0.00 B ATOM 1495 C1' GUA B 3 6.746 -12.509 0.588 1.00 0.00 B ATOM 1496 C2 GUA B 3 7.218 -8.307 1.687 1.00 0.00 B ATOM 1497 C2' GUA B 3 7.709 -13.593 0.102 1.00 0.00 B ATOM 1498 C3' GUA B 3 6.837 -14.843 -0.067 1.00 0.00 B ATOM 1499 C4 GUA B 3 7.296 -10.512 2.064 1.00 0.00 B ATOM 1500 C4' GUA B 3 5.421 -14.274 0.037 1.00 0.00 B ATOM 1501 C5 GUA B 3 7.749 -10.372 3.352 1.00 0.00 B ATOM 1502 C5' GUA B 3 4.355 -15.221 0.585 1.00 0.00 B ATOM 1503 C6 GUA B 3 7.947 -9.066 3.887 1.00 0.00 B ATOM 1504 C8 GUA B 3 7.604 -12.464 2.997 1.00 0.00 B ATOM 1505 H1 GUA B 3 7.766 -7.103 3.262 1.00 0.00 B ATOM 1506 H1' GUA B 3 6.626 -11.773 -0.209 1.00 0.00 B ATOM 1507 H2' GUA B 3 8.499 -13.774 0.832 1.00 0.00 B ATOM 1508 H21 GUA B 3 7.160 -6.314 1.286 1.00 0.00 B ATOM 1509 H22 GUA B 3 6.694 -7.381 -0.032 1.00 0.00 B ATOM 1510 H3' GUA B 3 7.039 -15.534 0.751 1.00 0.00 B ATOM 1511 H4' GUA B 3 5.110 -13.948 -0.948 1.00 0.00 B ATOM 1512 H5' GUA B 3 3.677 -14.644 1.212 1.00 0.00 B ATOM 1513 H5'' GUA B 3 3.787 -15.623 -0.252 1.00 0.00 B ATOM 1514 H8 GUA B 3 7.632 -13.538 3.114 1.00 0.00 B ATOM 1515 H2'' GUA B 3 8.758 -13.909 -1.505 1.00 0.00 B ATOM 1516 N1 GUA B 3 7.652 -8.068 2.969 1.00 0.00 B ATOM 1517 N2 GUA B 3 7.009 -7.242 0.921 1.00 0.00 B ATOM 1518 N3 GUA B 3 7.004 -9.526 1.181 1.00 0.00 B ATOM 1519 N7 GUA B 3 7.943 -11.624 3.938 1.00 0.00 B ATOM 1520 N9 GUA B 3 7.198 -11.865 1.835 1.00 0.00 B ATOM 1521 O2' GUA B 3 8.255 -13.177 -1.134 1.00 0.00 B ATOM 1522 O3' GUA B 3 7.092 -15.454 -1.322 1.00 0.00 B ATOM 1523 O4' GUA B 3 5.509 -13.132 0.855 1.00 0.00 B ATOM 1524 O5' GUA B 3 4.917 -16.271 1.344 1.00 0.00 B ATOM 1525 O6 GUA B 3 8.328 -8.760 5.013 1.00 0.00 B ATOM 1526 O1P GUA B 3 2.927 -17.748 0.951 1.00 0.00 B ATOM 1527 O2P GUA B 3 4.864 -18.534 2.426 1.00 0.00 B ATOM 1528 P GUA B 3 3.989 -17.444 1.938 1.00 0.00 B ATOM 1529 C1' GUA B 4 3.936 -13.020 -3.020 1.00 0.00 B ATOM 1530 C2 GUA B 4 1.895 -13.006 0.936 1.00 0.00 B ATOM 1531 C2' GUA B 4 5.422 -13.132 -3.342 1.00 0.00 B ATOM 1532 C3' GUA B 4 5.566 -14.521 -3.965 1.00 0.00 B ATOM 1533 C4 GUA B 4 3.096 -12.127 -0.745 1.00 0.00 B ATOM 1534 C4' GUA B 4 4.236 -15.187 -3.601 1.00 0.00 B ATOM 1535 C5 GUA B 4 3.384 -10.974 -0.053 1.00 0.00 B ATOM 1536 C5' GUA B 4 4.323 -16.632 -3.085 1.00 0.00 B ATOM 1537 C6 GUA B 4 2.911 -10.815 1.285 1.00 0.00 B ATOM 1538 C8 GUA B 4 4.279 -10.758 -1.966 1.00 0.00 B ATOM 1539 H1 GUA B 4 1.842 -11.877 2.665 1.00 0.00 B ATOM 1540 H1' GUA B 4 3.420 -12.673 -3.914 1.00 0.00 B ATOM 1541 H2' GUA B 4 6.007 -13.075 -2.422 1.00 0.00 B ATOM 1542 H21 GUA B 4 0.782 -13.840 2.426 1.00 0.00 B ATOM 1543 H22 GUA B 4 0.897 -14.771 0.949 1.00 0.00 B ATOM 1544 H3' GUA B 4 6.419 -15.040 -3.538 1.00 0.00 B ATOM 1545 H4' GUA B 4 3.646 -15.194 -4.515 1.00 0.00 B ATOM 1546 H5' GUA B 4 3.302 -17.004 -2.985 1.00 0.00 B ATOM 1547 H5'' GUA B 4 4.830 -17.253 -3.821 1.00 0.00 B ATOM 1548 H8 GUA B 4 4.783 -10.378 -2.846 1.00 0.00 B ATOM 1549 H2'' GUA B 4 5.711 -12.447 -5.133 1.00 0.00 B ATOM 1550 N1 GUA B 4 2.179 -11.908 1.714 1.00 0.00 B ATOM 1551 N2 GUA B 4 1.129 -13.947 1.485 1.00 0.00 B ATOM 1552 N3 GUA B 4 2.341 -13.171 -0.315 1.00 0.00 B ATOM 1553 N7 GUA B 4 4.105 -10.093 -0.859 1.00 0.00 B ATOM 1554 N9 GUA B 4 3.766 -12.020 -1.947 1.00 0.00 B ATOM 1555 O2' GUA B 4 5.807 -12.111 -4.234 1.00 0.00 B ATOM 1556 O3' GUA B 4 5.699 -14.433 -5.373 1.00 0.00 B ATOM 1557 O4' GUA B 4 3.553 -14.339 -2.691 1.00 0.00 B ATOM 1558 O5' GUA B 4 4.964 -16.783 -1.828 1.00 0.00 B ATOM 1559 O6 GUA B 4 3.070 -9.869 2.053 1.00 0.00 B ATOM 1560 O1P GUA B 4 6.825 -17.793 -0.478 1.00 0.00 B ATOM 1561 O2P GUA B 4 7.131 -17.338 -2.967 1.00 0.00 B ATOM 1562 P GUA B 4 6.564 -16.939 -1.660 1.00 0.00 B ATOM 1563 C1' ADE B 5 7.045 -11.137 -7.204 1.00 0.00 B ATOM 1564 C2 ADE B 5 8.385 -7.912 -4.640 1.00 0.00 B ATOM 1565 C2' ADE B 5 7.901 -11.319 -8.453 1.00 0.00 B ATOM 1566 C3' ADE B 5 6.907 -11.989 -9.394 1.00 0.00 B ATOM 1567 C4 ADE B 5 8.238 -10.011 -5.282 1.00 0.00 B ATOM 1568 C4' ADE B 5 6.197 -12.913 -8.404 1.00 0.00 B ATOM 1569 C5 ADE B 5 9.094 -10.446 -4.307 1.00 0.00 B ATOM 1570 C5' ADE B 5 7.001 -14.203 -8.249 1.00 0.00 B ATOM 1571 C6 ADE B 5 9.645 -9.446 -3.484 1.00 0.00 B ATOM 1572 C8 ADE B 5 8.405 -12.181 -5.309 1.00 0.00 B ATOM 1573 H1' ADE B 5 6.500 -10.198 -7.278 1.00 0.00 B ATOM 1574 H2 ADE B 5 8.072 -6.882 -4.728 1.00 0.00 B ATOM 1575 H2' ADE B 5 8.728 -11.999 -8.243 1.00 0.00 B ATOM 1576 H3' ADE B 5 7.412 -12.544 -10.186 1.00 0.00 B ATOM 1577 H4' ADE B 5 5.200 -13.169 -8.740 1.00 0.00 B ATOM 1578 H5' ADE B 5 7.362 -14.508 -9.232 1.00 0.00 B ATOM 1579 H5'' ADE B 5 7.853 -14.048 -7.588 1.00 0.00 B ATOM 1580 H61 ADE B 5 10.893 -8.932 -1.963 1.00 0.00 B ATOM 1581 H62 ADE B 5 10.843 -10.640 -2.354 1.00 0.00 B ATOM 1582 H8 ADE B 5 8.177 -13.199 -5.583 1.00 0.00 B ATOM 1583 H2'' ADE B 5 8.861 -10.259 -9.780 1.00 0.00 B ATOM 1584 N1 ADE B 5 9.257 -8.177 -3.674 1.00 0.00 B ATOM 1585 N3 ADE B 5 7.839 -8.739 -5.517 1.00 0.00 B ATOM 1586 N6 ADE B 5 10.534 -9.693 -2.520 1.00 0.00 B ATOM 1587 N7 ADE B 5 9.199 -11.838 -4.330 1.00 0.00 B ATOM 1588 N9 ADE B 5 7.862 -11.125 -5.984 1.00 0.00 B ATOM 1589 O2' ADE B 5 8.381 -10.090 -8.961 1.00 0.00 B ATOM 1590 O3' ADE B 5 6.015 -11.029 -9.924 1.00 0.00 B ATOM 1591 O4' ADE B 5 6.120 -12.209 -7.176 1.00 0.00 B ATOM 1592 O5' ADE B 5 6.158 -15.220 -7.755 1.00 0.00 B ATOM 1593 O1P ADE B 5 5.250 -16.802 -6.070 1.00 0.00 B ATOM 1594 O2P ADE B 5 7.648 -15.927 -5.881 1.00 0.00 B ATOM 1595 P ADE B 5 6.226 -15.699 -6.222 1.00 0.00 B ATOM 1596 C1' URI B 6 3.163 -7.967 -7.417 1.00 0.00 B ATOM 1597 C2 URI B 6 1.402 -9.646 -7.143 1.00 0.00 B ATOM 1598 C2' URI B 6 4.663 -7.707 -7.500 1.00 0.00 B ATOM 1599 C3' URI B 6 5.000 -8.398 -8.815 1.00 0.00 B ATOM 1600 C4 URI B 6 1.854 -11.943 -6.381 1.00 0.00 B ATOM 1601 C4' URI B 6 3.711 -8.237 -9.628 1.00 0.00 B ATOM 1602 C5 URI B 6 3.235 -11.541 -6.257 1.00 0.00 B ATOM 1603 C5' URI B 6 3.249 -9.570 -10.222 1.00 0.00 B ATOM 1604 C6 URI B 6 3.642 -10.288 -6.565 1.00 0.00 B ATOM 1605 H1' URI B 6 2.717 -7.275 -6.709 1.00 0.00 B ATOM 1606 H2' URI B 6 5.200 -8.115 -6.646 1.00 0.00 B ATOM 1607 H3 URI B 6 0.042 -11.167 -6.933 1.00 0.00 B ATOM 1608 H3' URI B 6 5.179 -9.453 -8.624 1.00 0.00 B ATOM 1609 H4' URI B 6 3.872 -7.523 -10.437 1.00 0.00 B ATOM 1610 H5 URI B 6 3.955 -12.265 -5.910 1.00 0.00 B ATOM 1611 H5' URI B 6 3.188 -10.320 -9.434 1.00 0.00 B ATOM 1612 H5'' URI B 6 2.261 -9.437 -10.663 1.00 0.00 B ATOM 1613 H6 URI B 6 4.687 -10.042 -6.441 1.00 0.00 B ATOM 1614 H2'' URI B 6 5.805 -6.166 -7.831 1.00 0.00 B ATOM 1615 H3T URI B 6 6.916 -8.069 -8.965 1.00 0.00 B ATOM 1616 N1 URI B 6 2.757 -9.345 -7.026 1.00 0.00 B ATOM 1617 N3 URI B 6 1.019 -10.938 -6.827 1.00 0.00 B ATOM 1618 O2 URI B 6 0.564 -8.822 -7.507 1.00 0.00 B ATOM 1619 O2' URI B 6 4.880 -6.312 -7.602 1.00 0.00 B ATOM 1620 O3' URI B 6 6.122 -7.806 -9.443 1.00 0.00 B ATOM 1621 O4 URI B 6 1.411 -13.060 -6.126 1.00 0.00 B ATOM 1622 O4' URI B 6 2.729 -7.713 -8.744 1.00 0.00 B ATOM 1623 O5' URI B 6 4.143 -10.005 -11.230 1.00 0.00 B ATOM 1624 O1P URI B 6 4.023 -12.424 -10.573 1.00 0.00 B ATOM 1625 O2P URI B 6 5.704 -11.628 -12.333 1.00 0.00 B ATOM 1626 P URI B 6 4.955 -11.391 -11.077 1.00 0.00 B END
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