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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437110 |
2k29   |
15691 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -3.535 10.864 12.336 1.00 0.00 A ATOM 2 CA MET A 1 -3.440 11.984 11.295 1.00 0.00 A ATOM 3 CB MET A 1 -2.047 12.003 10.639 1.00 0.00 A ATOM 4 CE MET A 1 0.742 11.266 9.530 1.00 0.00 A ATOM 5 CG MET A 1 -0.892 12.157 11.606 1.00 0.00 A ATOM 6 HN MET A 1 -4.711 13.279 12.316 1.00 0.00 A ATOM 7 HA MET A 1 -4.186 11.781 10.533 1.00 0.00 A ATOM 8 HB2 MET A 1 -1.901 11.076 10.099 1.00 0.00 A ATOM 9 HB1 MET A 1 -2.006 12.835 9.938 1.00 0.00 A ATOM 10 HE1 MET A 1 1.628 11.406 8.931 1.00 0.00 A ATOM 11 HE2 MET A 1 -0.142 11.308 8.895 1.00 0.00 A ATOM 12 HE3 MET A 1 0.780 10.302 10.018 1.00 0.00 A ATOM 13 HG2 MET A 1 -1.128 12.942 12.308 1.00 0.00 A ATOM 14 HG1 MET A 1 -0.765 11.230 12.143 1.00 0.00 A ATOM 15 N MET A 1 -3.754 13.287 11.921 1.00 0.00 A ATOM 16 O MET A 1 -3.505 11.128 13.536 1.00 0.00 A ATOM 17 SD MET A 1 0.644 12.563 10.775 1.00 0.00 A ATOM 18 C GLY A 2 -2.878 7.343 12.346 1.00 0.00 A ATOM 19 CA GLY A 2 -3.780 8.498 12.755 1.00 0.00 A ATOM 20 HN GLY A 2 -3.633 9.478 10.904 1.00 0.00 A ATOM 21 HA2 GLY A 2 -3.534 8.801 13.762 1.00 0.00 A ATOM 22 HA1 GLY A 2 -4.808 8.155 12.716 1.00 0.00 A ATOM 23 N GLY A 2 -3.643 9.615 11.866 1.00 0.00 A ATOM 24 O GLY A 2 -2.316 7.332 11.233 1.00 0.00 A ATOM 25 C SER A 3 -2.775 3.955 12.843 1.00 0.00 A ATOM 26 CA SER A 3 -1.924 5.212 12.995 1.00 0.00 A ATOM 27 CB SER A 3 -0.898 5.014 14.119 1.00 0.00 A ATOM 28 HN SER A 3 -3.285 6.434 14.059 1.00 0.00 A ATOM 29 HA SER A 3 -1.398 5.369 12.066 1.00 0.00 A ATOM 30 HB2 SER A 3 -0.472 4.043 14.044 1.00 0.00 A ATOM 31 HB1 SER A 3 -0.136 5.766 14.047 1.00 0.00 A ATOM 32 HG SER A 3 -2.195 4.451 15.503 1.00 0.00 A ATOM 33 N SER A 3 -2.753 6.369 13.229 1.00 0.00 A ATOM 34 O SER A 3 -3.816 3.800 13.496 1.00 0.00 A ATOM 35 OG SER A 3 -1.517 5.134 15.404 1.00 0.00 A ATOM 36 C ILE A 4 -2.008 0.668 11.887 1.00 0.00 A ATOM 37 CA ILE A 4 -3.001 1.812 11.706 1.00 0.00 A ATOM 38 CB ILE A 4 -3.617 1.776 10.268 1.00 0.00 A ATOM 39 CD1 ILE A 4 -2.294 0.323 8.604 1.00 0.00 A ATOM 40 CG1 ILE A 4 -2.517 1.714 9.168 1.00 0.00 A ATOM 41 CG2 ILE A 4 -4.507 2.993 10.037 1.00 0.00 A ATOM 42 HN ILE A 4 -1.528 3.289 11.466 1.00 0.00 A ATOM 43 HA ILE A 4 -3.806 1.691 12.423 1.00 0.00 A ATOM 44 HB ILE A 4 -4.237 0.893 10.183 1.00 0.00 A ATOM 45 HD11 ILE A 4 -3.185 -0.012 8.095 1.00 0.00 A ATOM 46 HD12 ILE A 4 -2.070 -0.353 9.415 1.00 0.00 A ATOM 47 HD13 ILE A 4 -1.475 0.346 7.913 1.00 0.00 A ATOM 48 HG12 ILE A 4 -2.780 2.353 8.341 1.00 0.00 A ATOM 49 HG11 ILE A 4 -1.569 2.045 9.583 1.00 0.00 A ATOM 50 HG21 ILE A 4 -5.272 3.037 10.803 1.00 0.00 A ATOM 51 HG22 ILE A 4 -4.981 2.912 9.064 1.00 0.00 A ATOM 52 HG23 ILE A 4 -3.915 3.889 10.068 1.00 0.00 A ATOM 53 N ILE A 4 -2.338 3.073 11.962 1.00 0.00 A ATOM 54 O ILE A 4 -0.797 0.902 11.829 1.00 0.00 A ATOM 55 C ASN A 5 -1.769 -2.551 10.960 1.00 0.00 A ATOM 56 CA ASN A 5 -1.678 -1.717 12.228 1.00 0.00 A ATOM 57 CB ASN A 5 -2.132 -2.552 13.457 1.00 0.00 A ATOM 58 CG ASN A 5 -1.629 -3.996 13.465 1.00 0.00 A ATOM 59 HN ASN A 5 -3.488 -0.655 12.135 1.00 0.00 A ATOM 60 HA ASN A 5 -0.650 -1.413 12.361 1.00 0.00 A ATOM 61 HB2 ASN A 5 -1.782 -2.078 14.339 1.00 0.00 A ATOM 62 HB1 ASN A 5 -3.208 -2.571 13.488 1.00 0.00 A ATOM 63 HD21 ASN A 5 0.005 -3.479 12.450 1.00 0.00 A ATOM 64 HD22 ASN A 5 -0.158 -5.160 12.824 1.00 0.00 A ATOM 65 N ASN A 5 -2.513 -0.527 12.094 1.00 0.00 A ATOM 66 ND2 ASN A 5 -0.474 -4.229 12.859 1.00 0.00 A ATOM 67 O ASN A 5 -2.862 -2.900 10.509 1.00 0.00 A ATOM 68 OD1 ASN A 5 -2.282 -4.888 14.009 1.00 0.00 A ATOM 69 C LEU A 6 0.271 -4.910 9.558 1.00 0.00 A ATOM 70 CA LEU A 6 -0.504 -3.659 9.199 1.00 0.00 A ATOM 71 CB LEU A 6 0.193 -2.827 8.096 1.00 0.00 A ATOM 72 CD1 LEU A 6 1.647 -4.386 6.700 1.00 0.00 A ATOM 73 CD2 LEU A 6 -0.825 -4.251 6.268 1.00 0.00 A ATOM 74 CG LEU A 6 0.410 -3.478 6.716 1.00 0.00 A ATOM 75 HN LEU A 6 0.215 -2.506 10.797 1.00 0.00 A ATOM 76 HA LEU A 6 -1.498 -3.936 8.871 1.00 0.00 A ATOM 77 HB2 LEU A 6 -0.394 -1.926 7.944 1.00 0.00 A ATOM 78 HB1 LEU A 6 1.155 -2.523 8.469 1.00 0.00 A ATOM 79 HD11 LEU A 6 1.799 -4.777 5.707 1.00 0.00 A ATOM 80 HD12 LEU A 6 1.522 -5.197 7.402 1.00 0.00 A ATOM 81 HD13 LEU A 6 2.511 -3.795 6.983 1.00 0.00 A ATOM 82 HD21 LEU A 6 -1.647 -3.565 6.116 1.00 0.00 A ATOM 83 HD22 LEU A 6 -1.104 -4.971 7.015 1.00 0.00 A ATOM 84 HD23 LEU A 6 -0.606 -4.759 5.343 1.00 0.00 A ATOM 85 HG LEU A 6 0.590 -2.698 5.990 1.00 0.00 A ATOM 86 N LEU A 6 -0.619 -2.841 10.389 1.00 0.00 A ATOM 87 O LEU A 6 1.172 -4.834 10.402 1.00 0.00 A ATOM 88 C ARG A 7 0.915 -8.144 8.149 1.00 0.00 A ATOM 89 CA ARG A 7 0.574 -7.324 9.399 1.00 0.00 A ATOM 90 CB ARG A 7 -0.322 -8.141 10.310 1.00 0.00 A ATOM 91 CD ARG A 7 -1.358 -8.385 12.592 1.00 0.00 A ATOM 92 CG ARG A 7 -0.531 -7.507 11.675 1.00 0.00 A ATOM 93 CZ ARG A 7 -3.716 -9.098 12.807 1.00 0.00 A ATOM 94 HN ARG A 7 -0.555 -6.107 8.170 1.00 0.00 A ATOM 95 HA ARG A 7 1.491 -7.092 9.915 1.00 0.00 A ATOM 96 HB2 ARG A 7 -1.295 -8.246 9.840 1.00 0.00 A ATOM 97 HB1 ARG A 7 0.099 -9.124 10.461 1.00 0.00 A ATOM 98 HD2 ARG A 7 -0.901 -9.364 12.657 1.00 0.00 A ATOM 99 HD1 ARG A 7 -1.380 -7.928 13.575 1.00 0.00 A ATOM 100 HE ARG A 7 -2.915 -8.203 11.194 1.00 0.00 A ATOM 101 HG2 ARG A 7 0.443 -7.355 12.130 1.00 0.00 A ATOM 102 HG1 ARG A 7 -1.026 -6.552 11.535 1.00 0.00 A ATOM 103 HH11 ARG A 7 -2.585 -9.509 14.409 1.00 0.00 A ATOM 104 HH12 ARG A 7 -4.252 -9.988 14.541 1.00 0.00 A ATOM 105 HH21 ARG A 7 -5.099 -8.881 11.337 1.00 0.00 A ATOM 106 HH22 ARG A 7 -5.670 -9.631 12.790 1.00 0.00 A ATOM 107 N ARG A 7 -0.048 -6.071 8.996 1.00 0.00 A ATOM 108 NE ARG A 7 -2.733 -8.532 12.105 1.00 0.00 A ATOM 109 NH1 ARG A 7 -3.496 -9.570 14.014 1.00 0.00 A ATOM 110 NH2 ARG A 7 -4.935 -9.218 12.264 1.00 0.00 A ATOM 111 O ARG A 7 0.016 -8.483 7.386 1.00 0.00 A ATOM 112 C ILE A 8 3.707 -10.196 7.222 1.00 0.00 A ATOM 113 CA ILE A 8 2.608 -9.248 6.792 1.00 0.00 A ATOM 114 CB ILE A 8 3.110 -8.418 5.576 1.00 0.00 A ATOM 115 CD1 ILE A 8 4.455 -6.766 7.040 1.00 0.00 A ATOM 116 CG1 ILE A 8 4.445 -7.716 5.860 1.00 0.00 A ATOM 117 CG2 ILE A 8 2.056 -7.418 5.134 1.00 0.00 A ATOM 118 HN ILE A 8 2.857 -8.128 8.570 1.00 0.00 A ATOM 119 HA ILE A 8 1.756 -9.845 6.471 1.00 0.00 A ATOM 120 HB ILE A 8 3.257 -9.102 4.750 1.00 0.00 A ATOM 121 HD11 ILE A 8 4.306 -7.340 7.950 1.00 0.00 A ATOM 122 HD12 ILE A 8 3.653 -6.052 6.916 1.00 0.00 A ATOM 123 HD13 ILE A 8 5.400 -6.252 7.081 1.00 0.00 A ATOM 124 HG12 ILE A 8 5.198 -8.468 6.064 1.00 0.00 A ATOM 125 HG11 ILE A 8 4.744 -7.148 4.991 1.00 0.00 A ATOM 126 HG21 ILE A 8 1.798 -6.777 5.958 1.00 0.00 A ATOM 127 HG22 ILE A 8 1.157 -7.937 4.791 1.00 0.00 A ATOM 128 HG23 ILE A 8 2.449 -6.813 4.327 1.00 0.00 A ATOM 129 N ILE A 8 2.183 -8.441 7.934 1.00 0.00 A ATOM 130 O ILE A 8 4.246 -10.052 8.322 1.00 0.00 A ATOM 131 C ASP A 9 6.449 -11.268 6.754 1.00 0.00 A ATOM 132 CA ASP A 9 5.142 -12.055 6.661 1.00 0.00 A ATOM 133 CB ASP A 9 5.259 -13.158 5.603 1.00 0.00 A ATOM 134 CG ASP A 9 6.094 -14.351 6.061 1.00 0.00 A ATOM 135 HN ASP A 9 3.549 -11.249 5.518 1.00 0.00 A ATOM 136 HA ASP A 9 4.949 -12.511 7.631 1.00 0.00 A ATOM 137 HB2 ASP A 9 4.266 -13.511 5.355 1.00 0.00 A ATOM 138 HB1 ASP A 9 5.724 -12.743 4.715 1.00 0.00 A ATOM 139 N ASP A 9 4.050 -11.151 6.363 1.00 0.00 A ATOM 140 O ASP A 9 6.717 -10.409 5.896 1.00 0.00 A ATOM 141 OD1 ASP A 9 7.266 -14.148 6.428 1.00 0.00 A ATOM 142 OD2 ASP A 9 5.560 -15.473 6.085 1.00 0.00 A ATOM 143 C ASP A 10 9.433 -10.823 6.873 1.00 0.00 A ATOM 144 CA ASP A 10 8.457 -10.804 8.054 1.00 0.00 A ATOM 145 CB ASP A 10 9.141 -11.343 9.318 1.00 0.00 A ATOM 146 CG ASP A 10 10.331 -10.505 9.760 1.00 0.00 A ATOM 147 HN ASP A 10 7.041 -12.351 8.315 1.00 0.00 A ATOM 148 HA ASP A 10 8.165 -9.776 8.239 1.00 0.00 A ATOM 149 HB2 ASP A 10 8.420 -11.376 10.125 1.00 0.00 A ATOM 150 HB1 ASP A 10 9.488 -12.353 9.115 1.00 0.00 A ATOM 151 N ASP A 10 7.254 -11.569 7.756 1.00 0.00 A ATOM 152 O ASP A 10 10.111 -9.833 6.596 1.00 0.00 A ATOM 153 OD1 ASP A 10 10.126 -9.505 10.468 1.00 0.00 A ATOM 154 OD2 ASP A 10 11.468 -10.859 9.415 1.00 0.00 A ATOM 155 C GLU A 11 10.106 -11.140 3.935 1.00 0.00 A ATOM 156 CA GLU A 11 10.419 -12.122 5.059 1.00 0.00 A ATOM 157 CB GLU A 11 10.408 -13.553 4.511 1.00 0.00 A ATOM 158 CD GLU A 11 9.150 -15.388 3.275 1.00 0.00 A ATOM 159 CG GLU A 11 9.094 -13.978 3.839 1.00 0.00 A ATOM 160 HN GLU A 11 8.838 -12.661 6.366 1.00 0.00 A ATOM 161 HA GLU A 11 11.398 -11.902 5.440 1.00 0.00 A ATOM 162 HB2 GLU A 11 11.206 -13.663 3.790 1.00 0.00 A ATOM 163 HB1 GLU A 11 10.595 -14.236 5.331 1.00 0.00 A ATOM 164 HG2 GLU A 11 8.297 -13.919 4.567 1.00 0.00 A ATOM 165 HG1 GLU A 11 8.900 -13.279 3.023 1.00 0.00 A ATOM 166 N GLU A 11 9.473 -11.945 6.164 1.00 0.00 A ATOM 167 O GLU A 11 11.018 -10.620 3.286 1.00 0.00 A ATOM 168 OE1 GLU A 11 9.700 -15.551 2.170 1.00 0.00 A ATOM 169 OE2 GLU A 11 8.644 -16.336 3.927 1.00 0.00 A ATOM 170 C LEU A 12 8.656 -8.547 3.033 1.00 0.00 A ATOM 171 CA LEU A 12 8.406 -9.983 2.633 1.00 0.00 A ATOM 172 CB LEU A 12 6.910 -10.202 2.349 1.00 0.00 A ATOM 173 CD1 LEU A 12 7.072 -9.556 -0.101 1.00 0.00 A ATOM 174 CD2 LEU A 12 4.825 -9.564 1.055 1.00 0.00 A ATOM 175 CG LEU A 12 6.331 -9.318 1.222 1.00 0.00 A ATOM 176 HN LEU A 12 8.138 -11.181 4.344 1.00 0.00 A ATOM 177 HA LEU A 12 8.981 -10.227 1.747 1.00 0.00 A ATOM 178 HB2 LEU A 12 6.753 -11.234 2.080 1.00 0.00 A ATOM 179 HB1 LEU A 12 6.351 -9.986 3.247 1.00 0.00 A ATOM 180 HD11 LEU A 12 6.992 -10.610 -0.351 1.00 0.00 A ATOM 181 HD12 LEU A 12 8.104 -9.286 0.004 1.00 0.00 A ATOM 182 HD13 LEU A 12 6.612 -8.974 -0.871 1.00 0.00 A ATOM 183 HD21 LEU A 12 4.668 -10.599 0.812 1.00 0.00 A ATOM 184 HD22 LEU A 12 4.439 -8.947 0.259 1.00 0.00 A ATOM 185 HD23 LEU A 12 4.327 -9.337 1.976 1.00 0.00 A ATOM 186 HG LEU A 12 6.472 -8.280 1.484 1.00 0.00 A ATOM 187 N LEU A 12 8.831 -10.860 3.716 1.00 0.00 A ATOM 188 O LEU A 12 9.170 -7.743 2.244 1.00 0.00 A ATOM 189 C LYS A 13 10.026 -6.539 4.717 1.00 0.00 A ATOM 190 CA LYS A 13 8.546 -6.931 4.867 1.00 0.00 A ATOM 191 CB LYS A 13 8.139 -6.944 6.350 1.00 0.00 A ATOM 192 CD LYS A 13 9.793 -5.748 7.862 1.00 0.00 A ATOM 193 CE LYS A 13 9.791 -6.876 8.883 1.00 0.00 A ATOM 194 CG LYS A 13 8.441 -5.661 7.139 1.00 0.00 A ATOM 195 HN LYS A 13 7.857 -8.929 4.817 1.00 0.00 A ATOM 196 HA LYS A 13 7.945 -6.227 4.339 1.00 0.00 A ATOM 197 HB2 LYS A 13 7.071 -7.122 6.395 1.00 0.00 A ATOM 198 HB1 LYS A 13 8.633 -7.769 6.833 1.00 0.00 A ATOM 199 HD2 LYS A 13 10.574 -5.940 7.141 1.00 0.00 A ATOM 200 HD1 LYS A 13 9.985 -4.804 8.366 1.00 0.00 A ATOM 201 HE2 LYS A 13 9.058 -6.639 9.646 1.00 0.00 A ATOM 202 HE1 LYS A 13 9.509 -7.794 8.402 1.00 0.00 A ATOM 203 HG2 LYS A 13 8.465 -4.835 6.446 1.00 0.00 A ATOM 204 HG1 LYS A 13 7.652 -5.496 7.870 1.00 0.00 A ATOM 205 HZ1 LYS A 13 11.846 -7.234 8.811 1.00 0.00 A ATOM 206 HZ2 LYS A 13 11.080 -7.901 10.172 1.00 0.00 A ATOM 207 HZ3 LYS A 13 11.381 -6.230 10.108 1.00 0.00 A ATOM 208 N LYS A 13 8.312 -8.241 4.285 1.00 0.00 A ATOM 209 NZ LYS A 13 11.108 -7.068 9.542 1.00 0.00 A ATOM 210 O LYS A 13 10.329 -5.385 4.437 1.00 0.00 A ATOM 211 C ALA A 14 12.685 -6.721 3.360 1.00 0.00 A ATOM 212 CA ALA A 14 12.340 -7.264 4.752 1.00 0.00 A ATOM 213 CB ALA A 14 13.143 -8.524 5.053 1.00 0.00 A ATOM 214 HN ALA A 14 10.602 -8.429 5.107 1.00 0.00 A ATOM 215 HA ALA A 14 12.611 -6.511 5.498 1.00 0.00 A ATOM 216 HB1 ALA A 14 12.895 -8.886 6.040 1.00 0.00 A ATOM 217 HB2 ALA A 14 14.210 -8.315 5.001 1.00 0.00 A ATOM 218 HB3 ALA A 14 12.907 -9.289 4.318 1.00 0.00 A ATOM 219 N ALA A 14 10.910 -7.512 4.883 1.00 0.00 A ATOM 220 O ALA A 14 13.379 -5.715 3.231 1.00 0.00 A ATOM 221 C ARG A 15 11.900 -5.632 0.616 1.00 0.00 A ATOM 222 CA ARG A 15 12.488 -7.020 0.938 1.00 0.00 A ATOM 223 CB ARG A 15 11.936 -8.039 -0.060 1.00 0.00 A ATOM 224 CD ARG A 15 12.997 -10.097 0.987 1.00 0.00 A ATOM 225 CG ARG A 15 12.835 -9.282 -0.269 1.00 0.00 A ATOM 226 CZ ARG A 15 13.660 -12.432 1.543 1.00 0.00 A ATOM 227 HN ARG A 15 11.627 -8.180 2.498 1.00 0.00 A ATOM 228 HA ARG A 15 13.558 -6.956 0.835 1.00 0.00 A ATOM 229 HB2 ARG A 15 10.975 -8.386 0.288 1.00 0.00 A ATOM 230 HB1 ARG A 15 11.806 -7.554 -1.022 1.00 0.00 A ATOM 231 HD2 ARG A 15 13.608 -9.552 1.706 1.00 0.00 A ATOM 232 HD1 ARG A 15 12.027 -10.283 1.427 1.00 0.00 A ATOM 233 HE ARG A 15 14.098 -11.460 -0.165 1.00 0.00 A ATOM 234 HG2 ARG A 15 12.383 -9.889 -1.035 1.00 0.00 A ATOM 235 HG1 ARG A 15 13.804 -8.940 -0.610 1.00 0.00 A ATOM 236 HH11 ARG A 15 12.603 -11.520 2.996 1.00 0.00 A ATOM 237 HH12 ARG A 15 13.077 -13.155 3.345 1.00 0.00 A ATOM 238 HH21 ARG A 15 14.716 -13.613 0.281 1.00 0.00 A ATOM 239 HH22 ARG A 15 14.257 -14.342 1.790 1.00 0.00 A ATOM 240 N ARG A 15 12.199 -7.401 2.328 1.00 0.00 A ATOM 241 NE ARG A 15 13.646 -11.387 0.712 1.00 0.00 A ATOM 242 NH1 ARG A 15 13.066 -12.359 2.723 1.00 0.00 A ATOM 243 NH2 ARG A 15 14.269 -13.544 1.175 1.00 0.00 A ATOM 244 O ARG A 15 12.569 -4.764 0.065 1.00 0.00 A ATOM 245 C SER A 16 10.639 -3.007 1.340 1.00 0.00 A ATOM 246 CA SER A 16 9.924 -4.205 0.708 1.00 0.00 A ATOM 247 CB SER A 16 8.495 -4.293 1.234 1.00 0.00 A ATOM 248 HN SER A 16 10.174 -6.174 1.451 1.00 0.00 A ATOM 249 HA SER A 16 9.893 -4.077 -0.368 1.00 0.00 A ATOM 250 HB2 SER A 16 7.954 -5.036 0.686 1.00 0.00 A ATOM 251 HB1 SER A 16 8.516 -4.567 2.283 1.00 0.00 A ATOM 252 HG SER A 16 6.987 -3.196 0.704 1.00 0.00 A ATOM 253 N SER A 16 10.636 -5.444 0.986 1.00 0.00 A ATOM 254 O SER A 16 11.012 -2.049 0.651 1.00 0.00 A ATOM 255 OG SER A 16 7.845 -3.054 1.101 1.00 0.00 A ATOM 256 C TYR A 17 12.881 -1.721 2.874 1.00 0.00 A ATOM 257 CA TYR A 17 11.470 -1.971 3.389 1.00 0.00 A ATOM 258 CB TYR A 17 11.507 -2.287 4.893 1.00 0.00 A ATOM 259 CD1 TYR A 17 9.033 -2.718 5.256 1.00 0.00 A ATOM 260 CD2 TYR A 17 10.084 -1.043 6.580 1.00 0.00 A ATOM 261 CE1 TYR A 17 7.826 -2.475 5.882 1.00 0.00 A ATOM 262 CE2 TYR A 17 8.881 -0.770 7.218 1.00 0.00 A ATOM 263 CG TYR A 17 10.185 -2.011 5.593 1.00 0.00 A ATOM 264 CZ TYR A 17 7.758 -1.496 6.859 1.00 0.00 A ATOM 265 HN TYR A 17 10.512 -3.851 3.147 1.00 0.00 A ATOM 266 HA TYR A 17 10.877 -1.084 3.230 1.00 0.00 A ATOM 267 HB2 TYR A 17 11.761 -3.316 5.024 1.00 0.00 A ATOM 268 HB1 TYR A 17 12.271 -1.675 5.364 1.00 0.00 A ATOM 269 HD1 TYR A 17 9.095 -3.483 4.493 1.00 0.00 A ATOM 270 HD2 TYR A 17 10.966 -0.483 6.865 1.00 0.00 A ATOM 271 HE1 TYR A 17 6.950 -3.026 5.614 1.00 0.00 A ATOM 272 HE2 TYR A 17 8.829 -0.030 7.980 1.00 0.00 A ATOM 273 HH TYR A 17 6.136 -2.058 7.702 1.00 0.00 A ATOM 274 N TYR A 17 10.829 -3.063 2.659 1.00 0.00 A ATOM 275 O TYR A 17 13.292 -0.571 2.736 1.00 0.00 A ATOM 276 OH TYR A 17 6.577 -1.229 7.475 1.00 0.00 A ATOM 277 C ALA A 18 14.950 -1.870 0.698 1.00 0.00 A ATOM 278 CA ALA A 18 14.951 -2.683 2.011 1.00 0.00 A ATOM 279 CB ALA A 18 15.539 -4.070 1.775 1.00 0.00 A ATOM 280 HN ALA A 18 13.193 -3.686 2.652 1.00 0.00 A ATOM 281 HA ALA A 18 15.566 -2.180 2.755 1.00 0.00 A ATOM 282 HB1 ALA A 18 14.952 -4.593 1.044 1.00 0.00 A ATOM 283 HB2 ALA A 18 15.556 -4.615 2.710 1.00 0.00 A ATOM 284 HB3 ALA A 18 16.554 -3.952 1.419 1.00 0.00 A ATOM 285 N ALA A 18 13.591 -2.795 2.544 1.00 0.00 A ATOM 286 O ALA A 18 15.852 -1.046 0.462 1.00 0.00 A ATOM 287 C ALA A 19 13.548 0.048 -1.257 1.00 0.00 A ATOM 288 CA ALA A 19 13.837 -1.446 -1.428 1.00 0.00 A ATOM 289 CB ALA A 19 12.748 -2.105 -2.266 1.00 0.00 A ATOM 290 HN ALA A 19 13.315 -2.842 0.087 1.00 0.00 A ATOM 291 HA ALA A 19 14.775 -1.564 -1.960 1.00 0.00 A ATOM 292 HB1 ALA A 19 12.723 -1.657 -3.255 1.00 0.00 A ATOM 293 HB2 ALA A 19 11.793 -1.965 -1.779 1.00 0.00 A ATOM 294 HB3 ALA A 19 12.961 -3.161 -2.353 1.00 0.00 A ATOM 295 N ALA A 19 13.965 -2.133 -0.148 1.00 0.00 A ATOM 296 O ALA A 19 14.179 0.887 -1.884 1.00 0.00 A ATOM 297 C LEU A 20 13.238 2.610 0.487 1.00 0.00 A ATOM 298 CA LEU A 20 12.176 1.764 -0.222 1.00 0.00 A ATOM 299 CB LEU A 20 10.801 1.836 0.471 1.00 0.00 A ATOM 300 CD1 LEU A 20 11.242 1.821 2.977 1.00 0.00 A ATOM 301 CD2 LEU A 20 9.182 0.713 2.047 1.00 0.00 A ATOM 302 CG LEU A 20 10.650 1.053 1.794 1.00 0.00 A ATOM 303 HN LEU A 20 12.217 -0.317 0.182 1.00 0.00 A ATOM 304 HA LEU A 20 12.055 2.153 -1.230 1.00 0.00 A ATOM 305 HB2 LEU A 20 10.583 2.869 0.671 1.00 0.00 A ATOM 306 HB1 LEU A 20 10.059 1.461 -0.221 1.00 0.00 A ATOM 307 HD11 LEU A 20 11.096 1.251 3.881 1.00 0.00 A ATOM 308 HD12 LEU A 20 10.740 2.777 3.061 1.00 0.00 A ATOM 309 HD13 LEU A 20 12.299 1.982 2.805 1.00 0.00 A ATOM 310 HD21 LEU A 20 8.792 0.134 1.215 1.00 0.00 A ATOM 311 HD22 LEU A 20 8.607 1.625 2.144 1.00 0.00 A ATOM 312 HD23 LEU A 20 9.094 0.132 2.953 1.00 0.00 A ATOM 313 HG LEU A 20 11.187 0.119 1.706 1.00 0.00 A ATOM 314 N LEU A 20 12.609 0.371 -0.377 1.00 0.00 A ATOM 315 O LEU A 20 13.460 3.772 0.124 1.00 0.00 A ATOM 316 C GLU A 21 16.172 3.018 1.388 1.00 0.00 A ATOM 317 CA GLU A 21 14.935 2.740 2.234 1.00 0.00 A ATOM 318 CB GLU A 21 15.341 1.967 3.485 1.00 0.00 A ATOM 319 CD GLU A 21 16.744 0.063 4.397 1.00 0.00 A ATOM 320 CG GLU A 21 15.981 0.622 3.195 1.00 0.00 A ATOM 321 HN GLU A 21 13.743 1.076 1.667 1.00 0.00 A ATOM 322 HA GLU A 21 14.498 3.685 2.536 1.00 0.00 A ATOM 323 HB2 GLU A 21 16.041 2.563 4.047 1.00 0.00 A ATOM 324 HB1 GLU A 21 14.463 1.802 4.100 1.00 0.00 A ATOM 325 HG2 GLU A 21 15.217 -0.088 2.922 1.00 0.00 A ATOM 326 HG1 GLU A 21 16.676 0.726 2.373 1.00 0.00 A ATOM 327 N GLU A 21 13.925 2.006 1.453 1.00 0.00 A ATOM 328 O GLU A 21 16.923 3.950 1.662 1.00 0.00 A ATOM 329 OE1 GLU A 21 17.957 0.371 4.522 1.00 0.00 A ATOM 330 OE2 GLU A 21 16.171 -0.679 5.216 1.00 0.00 A ATOM 331 C LYS A 22 17.249 3.560 -1.513 1.00 0.00 A ATOM 332 CA LYS A 22 17.536 2.415 -0.559 1.00 0.00 A ATOM 333 CB LYS A 22 17.866 1.120 -1.337 1.00 0.00 A ATOM 334 CD LYS A 22 17.071 -0.534 -3.095 1.00 0.00 A ATOM 335 CE LYS A 22 18.486 -0.931 -3.491 1.00 0.00 A ATOM 336 CG LYS A 22 17.003 0.909 -2.575 1.00 0.00 A ATOM 337 HN LYS A 22 15.713 1.524 0.117 1.00 0.00 A ATOM 338 HA LYS A 22 18.389 2.676 0.069 1.00 0.00 A ATOM 339 HB2 LYS A 22 18.898 1.152 -1.633 1.00 0.00 A ATOM 340 HB1 LYS A 22 17.713 0.272 -0.677 1.00 0.00 A ATOM 341 HD2 LYS A 22 16.722 -1.193 -2.325 1.00 0.00 A ATOM 342 HD1 LYS A 22 16.426 -0.616 -3.968 1.00 0.00 A ATOM 343 HE2 LYS A 22 18.827 -0.306 -4.302 1.00 0.00 A ATOM 344 HE1 LYS A 22 19.148 -0.820 -2.642 1.00 0.00 A ATOM 345 HG2 LYS A 22 15.982 1.145 -2.351 1.00 0.00 A ATOM 346 HG1 LYS A 22 17.363 1.577 -3.366 1.00 0.00 A ATOM 347 HZ1 LYS A 22 19.491 -2.580 -4.276 1.00 0.00 A ATOM 348 HZ2 LYS A 22 17.842 -2.525 -4.678 1.00 0.00 A ATOM 349 HZ3 LYS A 22 18.322 -2.979 -3.112 1.00 0.00 A ATOM 350 N LYS A 22 16.376 2.224 0.323 1.00 0.00 A ATOM 351 NZ LYS A 22 18.541 -2.358 -3.920 1.00 0.00 A ATOM 352 O LYS A 22 18.159 4.312 -1.894 1.00 0.00 A ATOM 353 C MET A 23 15.356 6.048 -1.951 1.00 0.00 A ATOM 354 CA MET A 23 15.506 4.754 -2.753 1.00 0.00 A ATOM 355 CB MET A 23 14.164 4.366 -3.367 1.00 0.00 A ATOM 356 CE MET A 23 11.498 3.218 -4.533 1.00 0.00 A ATOM 357 CG MET A 23 14.262 3.187 -4.335 1.00 0.00 A ATOM 358 HN MET A 23 15.356 2.954 -1.640 1.00 0.00 A ATOM 359 HA MET A 23 16.236 4.912 -3.546 1.00 0.00 A ATOM 360 HB2 MET A 23 13.478 4.092 -2.578 1.00 0.00 A ATOM 361 HB1 MET A 23 13.758 5.224 -3.911 1.00 0.00 A ATOM 362 HE1 MET A 23 11.646 3.694 -5.493 1.00 0.00 A ATOM 363 HE2 MET A 23 11.457 3.962 -3.749 1.00 0.00 A ATOM 364 HE3 MET A 23 10.565 2.668 -4.548 1.00 0.00 A ATOM 365 HG2 MET A 23 14.334 3.558 -5.343 1.00 0.00 A ATOM 366 HG1 MET A 23 15.153 2.631 -4.095 1.00 0.00 A ATOM 367 N MET A 23 15.985 3.667 -1.899 1.00 0.00 A ATOM 368 O MET A 23 15.088 7.110 -2.525 1.00 0.00 A ATOM 369 SD MET A 23 12.842 2.083 -4.217 1.00 0.00 A ATOM 370 C GLY A 24 14.027 7.486 0.569 1.00 0.00 A ATOM 371 CA GLY A 24 15.444 7.094 0.234 1.00 0.00 A ATOM 372 HN GLY A 24 15.687 5.038 -0.248 1.00 0.00 A ATOM 373 HA2 GLY A 24 15.951 6.850 1.163 1.00 0.00 A ATOM 374 HA1 GLY A 24 15.940 7.927 -0.226 1.00 0.00 A ATOM 375 N GLY A 24 15.519 5.934 -0.631 1.00 0.00 A ATOM 376 O GLY A 24 13.780 8.580 1.081 1.00 0.00 A ATOM 377 C VAL A 25 11.255 6.198 1.883 1.00 0.00 A ATOM 378 CA VAL A 25 11.670 6.857 0.572 1.00 0.00 A ATOM 379 CB VAL A 25 10.737 6.376 -0.588 1.00 0.00 A ATOM 380 CG1 VAL A 25 11.039 4.957 -1.029 1.00 0.00 A ATOM 381 CG2 VAL A 25 9.260 6.517 -0.209 1.00 0.00 A ATOM 382 HN VAL A 25 13.330 5.747 -0.132 1.00 0.00 A ATOM 383 HA VAL A 25 11.540 7.939 0.669 1.00 0.00 A ATOM 384 HB VAL A 25 10.914 7.025 -1.429 1.00 0.00 A ATOM 385 HG11 VAL A 25 10.912 4.302 -0.196 1.00 0.00 A ATOM 386 HG12 VAL A 25 12.055 4.890 -1.379 1.00 0.00 A ATOM 387 HG13 VAL A 25 10.363 4.668 -1.822 1.00 0.00 A ATOM 388 HG21 VAL A 25 9.058 7.548 0.072 1.00 0.00 A ATOM 389 HG22 VAL A 25 9.046 5.875 0.643 1.00 0.00 A ATOM 390 HG23 VAL A 25 8.632 6.236 -1.038 1.00 0.00 A ATOM 391 N VAL A 25 13.074 6.597 0.275 1.00 0.00 A ATOM 392 O VAL A 25 11.467 4.997 2.085 1.00 0.00 A ATOM 393 C THR A 26 9.083 5.482 3.882 1.00 0.00 A ATOM 394 CA THR A 26 10.222 6.501 4.071 1.00 0.00 A ATOM 395 CB THR A 26 9.730 7.698 4.921 1.00 0.00 A ATOM 396 CG2 THR A 26 9.156 7.234 6.245 1.00 0.00 A ATOM 397 HN THR A 26 10.602 7.943 2.577 1.00 0.00 A ATOM 398 HA THR A 26 11.045 6.034 4.586 1.00 0.00 A ATOM 399 HB THR A 26 8.958 8.222 4.374 1.00 0.00 A ATOM 400 HG1 THR A 26 11.217 8.840 4.327 1.00 0.00 A ATOM 401 HG21 THR A 26 8.313 6.590 6.069 1.00 0.00 A ATOM 402 HG22 THR A 26 8.832 8.089 6.808 1.00 0.00 A ATOM 403 HG23 THR A 26 9.916 6.703 6.798 1.00 0.00 A ATOM 404 N THR A 26 10.694 7.003 2.786 1.00 0.00 A ATOM 405 O THR A 26 8.194 5.715 3.053 1.00 0.00 A ATOM 406 OG1 THR A 26 10.821 8.600 5.161 1.00 0.00 A ATOM 407 C PRO A 27 6.646 3.972 4.704 1.00 0.00 A ATOM 408 CA PRO A 27 8.031 3.349 4.542 1.00 0.00 A ATOM 409 CB PRO A 27 8.348 2.382 5.701 1.00 0.00 A ATOM 410 CD PRO A 27 10.127 3.984 5.619 1.00 0.00 A ATOM 411 CG PRO A 27 9.367 3.075 6.544 1.00 0.00 A ATOM 412 HA PRO A 27 8.075 2.824 3.594 1.00 0.00 A ATOM 413 HB2 PRO A 27 7.449 2.180 6.259 1.00 0.00 A ATOM 414 HB1 PRO A 27 8.736 1.448 5.304 1.00 0.00 A ATOM 415 HD2 PRO A 27 10.501 4.851 6.142 1.00 0.00 A ATOM 416 HD1 PRO A 27 10.936 3.444 5.148 1.00 0.00 A ATOM 417 HG2 PRO A 27 8.874 3.655 7.321 1.00 0.00 A ATOM 418 HG1 PRO A 27 10.035 2.349 6.989 1.00 0.00 A ATOM 419 N PRO A 27 9.096 4.362 4.631 1.00 0.00 A ATOM 420 O PRO A 27 5.747 3.697 3.925 1.00 0.00 A ATOM 421 C SER A 28 4.763 6.233 4.745 1.00 0.00 A ATOM 422 CA SER A 28 5.248 5.500 5.986 1.00 0.00 A ATOM 423 CB SER A 28 5.442 6.494 7.138 1.00 0.00 A ATOM 424 HN SER A 28 7.268 4.966 6.314 1.00 0.00 A ATOM 425 HA SER A 28 4.519 4.757 6.275 1.00 0.00 A ATOM 426 HB2 SER A 28 6.031 7.323 6.791 1.00 0.00 A ATOM 427 HB1 SER A 28 4.479 6.835 7.475 1.00 0.00 A ATOM 428 HG SER A 28 6.407 6.588 8.851 1.00 0.00 A ATOM 429 N SER A 28 6.510 4.818 5.720 1.00 0.00 A ATOM 430 O SER A 28 3.549 6.351 4.510 1.00 0.00 A ATOM 431 OG SER A 28 6.115 5.884 8.231 1.00 0.00 A ATOM 432 C GLU A 29 4.945 6.586 1.594 1.00 0.00 A ATOM 433 CA GLU A 29 5.372 7.498 2.745 1.00 0.00 A ATOM 434 CB GLU A 29 6.569 8.360 2.328 1.00 0.00 A ATOM 435 CD GLU A 29 5.707 10.368 3.640 1.00 0.00 A ATOM 436 CG GLU A 29 6.895 9.458 3.354 1.00 0.00 A ATOM 437 HN GLU A 29 6.644 6.528 4.133 1.00 0.00 A ATOM 438 HA GLU A 29 4.542 8.139 2.994 1.00 0.00 A ATOM 439 HB2 GLU A 29 7.436 7.737 2.204 1.00 0.00 A ATOM 440 HB1 GLU A 29 6.346 8.849 1.384 1.00 0.00 A ATOM 441 HG2 GLU A 29 7.214 8.977 4.282 1.00 0.00 A ATOM 442 HG1 GLU A 29 7.707 10.058 2.963 1.00 0.00 A ATOM 443 N GLU A 29 5.705 6.720 3.926 1.00 0.00 A ATOM 444 O GLU A 29 3.975 6.874 0.905 1.00 0.00 A ATOM 445 OE1 GLU A 29 5.311 11.130 2.738 1.00 0.00 A ATOM 446 OE2 GLU A 29 5.174 10.325 4.773 1.00 0.00 A ATOM 447 C ALA A 30 3.959 3.988 0.489 1.00 0.00 A ATOM 448 CA ALA A 30 5.362 4.546 0.305 1.00 0.00 A ATOM 449 CB ALA A 30 6.380 3.421 0.256 1.00 0.00 A ATOM 450 HN ALA A 30 6.504 5.344 1.895 1.00 0.00 A ATOM 451 HA ALA A 30 5.409 5.075 -0.636 1.00 0.00 A ATOM 452 HB1 ALA A 30 7.374 3.834 0.100 1.00 0.00 A ATOM 453 HB2 ALA A 30 6.147 2.757 -0.561 1.00 0.00 A ATOM 454 HB3 ALA A 30 6.363 2.866 1.189 1.00 0.00 A ATOM 455 N ALA A 30 5.694 5.496 1.367 1.00 0.00 A ATOM 456 O ALA A 30 3.219 3.802 -0.496 1.00 0.00 A ATOM 457 C LEU A 31 1.222 4.330 1.846 1.00 0.00 A ATOM 458 CA LEU A 31 2.249 3.213 2.032 1.00 0.00 A ATOM 459 CB LEU A 31 2.165 2.622 3.451 1.00 0.00 A ATOM 460 CD1 LEU A 31 2.018 0.190 2.738 1.00 0.00 A ATOM 461 CD2 LEU A 31 4.254 1.162 3.398 1.00 0.00 A ATOM 462 CG LEU A 31 2.752 1.199 3.633 1.00 0.00 A ATOM 463 HN LEU A 31 4.239 3.833 2.456 1.00 0.00 A ATOM 464 HA LEU A 31 2.022 2.434 1.312 1.00 0.00 A ATOM 465 HB2 LEU A 31 2.691 3.284 4.116 1.00 0.00 A ATOM 466 HB1 LEU A 31 1.132 2.593 3.738 1.00 0.00 A ATOM 467 HD11 LEU A 31 2.476 -0.779 2.855 1.00 0.00 A ATOM 468 HD12 LEU A 31 2.106 0.516 1.702 1.00 0.00 A ATOM 469 HD13 LEU A 31 0.983 0.153 3.022 1.00 0.00 A ATOM 470 HD21 LEU A 31 4.614 0.153 3.554 1.00 0.00 A ATOM 471 HD22 LEU A 31 4.740 1.833 4.083 1.00 0.00 A ATOM 472 HD23 LEU A 31 4.469 1.472 2.381 1.00 0.00 A ATOM 473 HG LEU A 31 2.567 0.891 4.662 1.00 0.00 A ATOM 474 N LEU A 31 3.592 3.703 1.732 1.00 0.00 A ATOM 475 O LEU A 31 0.101 4.099 1.400 1.00 0.00 A ATOM 476 C ARG A 32 0.334 6.918 0.585 1.00 0.00 A ATOM 477 CA ARG A 32 0.762 6.737 2.044 1.00 0.00 A ATOM 478 CB ARG A 32 1.474 7.997 2.591 1.00 0.00 A ATOM 479 CD ARG A 32 0.398 9.988 1.413 1.00 0.00 A ATOM 480 CG ARG A 32 0.591 9.240 2.725 1.00 0.00 A ATOM 481 CZ ARG A 32 -0.379 12.243 0.746 1.00 0.00 A ATOM 482 HN ARG A 32 2.534 5.690 2.536 1.00 0.00 A ATOM 483 HA ARG A 32 -0.124 6.565 2.651 1.00 0.00 A ATOM 484 HB2 ARG A 32 1.864 7.758 3.561 1.00 0.00 A ATOM 485 HB1 ARG A 32 2.302 8.237 1.929 1.00 0.00 A ATOM 486 HD2 ARG A 32 1.358 10.231 1.009 1.00 0.00 A ATOM 487 HD1 ARG A 32 -0.130 9.343 0.732 1.00 0.00 A ATOM 488 HE ARG A 32 -0.903 11.291 2.429 1.00 0.00 A ATOM 489 HG2 ARG A 32 -0.380 8.938 3.104 1.00 0.00 A ATOM 490 HG1 ARG A 32 1.058 9.907 3.438 1.00 0.00 A ATOM 491 HH11 ARG A 32 0.768 11.344 -0.664 1.00 0.00 A ATOM 492 HH12 ARG A 32 0.261 12.960 -1.038 1.00 0.00 A ATOM 493 HH21 ARG A 32 -1.570 13.396 1.910 1.00 0.00 A ATOM 494 HH22 ARG A 32 -1.090 14.135 0.423 1.00 0.00 A ATOM 495 N ARG A 32 1.625 5.567 2.184 1.00 0.00 A ATOM 496 NE ARG A 32 -0.377 11.219 1.613 1.00 0.00 A ATOM 497 NH1 ARG A 32 0.260 12.176 -0.409 1.00 0.00 A ATOM 498 NH2 ARG A 32 -1.072 13.349 1.037 1.00 0.00 A ATOM 499 O ARG A 32 -0.844 7.067 0.304 1.00 0.00 A ATOM 500 C LEU A 33 0.248 5.871 -2.330 1.00 0.00 A ATOM 501 CA LEU A 33 1.004 7.064 -1.760 1.00 0.00 A ATOM 502 CB LEU A 33 2.280 7.364 -2.556 1.00 0.00 A ATOM 503 CD1 LEU A 33 3.543 5.367 -3.435 1.00 0.00 A ATOM 504 CD2 LEU A 33 4.730 7.227 -2.229 1.00 0.00 A ATOM 505 CG LEU A 33 3.466 6.415 -2.332 1.00 0.00 A ATOM 506 HN LEU A 33 2.221 6.693 -0.068 1.00 0.00 A ATOM 507 HA LEU A 33 0.379 7.921 -1.829 1.00 0.00 A ATOM 508 HB2 LEU A 33 2.030 7.373 -3.606 1.00 0.00 A ATOM 509 HB1 LEU A 33 2.596 8.355 -2.282 1.00 0.00 A ATOM 510 HD11 LEU A 33 3.718 5.859 -4.379 1.00 0.00 A ATOM 511 HD12 LEU A 33 2.617 4.825 -3.478 1.00 0.00 A ATOM 512 HD13 LEU A 33 4.359 4.694 -3.220 1.00 0.00 A ATOM 513 HD21 LEU A 33 5.563 6.565 -1.980 1.00 0.00 A ATOM 514 HD22 LEU A 33 4.616 7.961 -1.449 1.00 0.00 A ATOM 515 HD23 LEU A 33 4.932 7.718 -3.167 1.00 0.00 A ATOM 516 HG LEU A 33 3.312 5.893 -1.403 1.00 0.00 A ATOM 517 N LEU A 33 1.297 6.866 -0.343 1.00 0.00 A ATOM 518 O LEU A 33 -0.446 5.994 -3.337 1.00 0.00 A ATOM 519 C MET A 34 -1.855 3.798 -1.710 1.00 0.00 A ATOM 520 CA MET A 34 -0.382 3.554 -2.027 1.00 0.00 A ATOM 521 CB MET A 34 0.118 2.303 -1.281 1.00 0.00 A ATOM 522 CE MET A 34 -3.223 -0.123 -0.591 1.00 0.00 A ATOM 523 CG MET A 34 -0.862 1.120 -1.321 1.00 0.00 A ATOM 524 HN MET A 34 1.041 4.687 -0.952 1.00 0.00 A ATOM 525 HA MET A 34 -0.279 3.390 -3.088 1.00 0.00 A ATOM 526 HB2 MET A 34 1.046 1.991 -1.735 1.00 0.00 A ATOM 527 HB1 MET A 34 0.305 2.553 -0.245 1.00 0.00 A ATOM 528 HE1 MET A 34 -2.654 -1.012 -0.359 1.00 0.00 A ATOM 529 HE2 MET A 34 -3.476 -0.118 -1.642 1.00 0.00 A ATOM 530 HE3 MET A 34 -4.126 -0.117 -0.005 1.00 0.00 A ATOM 531 HG2 MET A 34 -1.240 1.015 -2.328 1.00 0.00 A ATOM 532 HG1 MET A 34 -0.323 0.222 -1.047 1.00 0.00 A ATOM 533 N MET A 34 0.391 4.734 -1.679 1.00 0.00 A ATOM 534 O MET A 34 -2.727 3.511 -2.525 1.00 0.00 A ATOM 535 SD MET A 34 -2.258 1.329 -0.201 1.00 0.00 A ATOM 536 C LEU A 35 -4.123 5.651 -1.060 1.00 0.00 A ATOM 537 CA LEU A 35 -3.460 4.676 -0.099 1.00 0.00 A ATOM 538 CB LEU A 35 -3.460 5.224 1.344 1.00 0.00 A ATOM 539 CD1 LEU A 35 -3.053 4.865 3.810 1.00 0.00 A ATOM 540 CD2 LEU A 35 -3.831 2.948 2.377 1.00 0.00 A ATOM 541 CG LEU A 35 -3.000 4.235 2.422 1.00 0.00 A ATOM 542 HN LEU A 35 -1.355 4.665 0.037 1.00 0.00 A ATOM 543 HA LEU A 35 -4.012 3.756 -0.129 1.00 0.00 A ATOM 544 HB2 LEU A 35 -2.809 6.093 1.382 1.00 0.00 A ATOM 545 HB1 LEU A 35 -4.468 5.554 1.586 1.00 0.00 A ATOM 546 HD11 LEU A 35 -4.078 5.098 4.072 1.00 0.00 A ATOM 547 HD12 LEU A 35 -2.470 5.766 3.828 1.00 0.00 A ATOM 548 HD13 LEU A 35 -2.661 4.164 4.537 1.00 0.00 A ATOM 549 HD21 LEU A 35 -3.736 2.490 1.400 1.00 0.00 A ATOM 550 HD22 LEU A 35 -4.867 3.179 2.563 1.00 0.00 A ATOM 551 HD23 LEU A 35 -3.474 2.265 3.131 1.00 0.00 A ATOM 552 HG LEU A 35 -1.977 3.968 2.223 1.00 0.00 A ATOM 553 N LEU A 35 -2.099 4.393 -0.535 1.00 0.00 A ATOM 554 O LEU A 35 -5.347 5.632 -1.237 1.00 0.00 A ATOM 555 C GLU A 36 -4.290 6.647 -3.933 1.00 0.00 A ATOM 556 CA GLU A 36 -3.775 7.413 -2.691 1.00 0.00 A ATOM 557 CB GLU A 36 -2.670 8.379 -3.104 1.00 0.00 A ATOM 558 CD GLU A 36 -1.061 10.209 -2.371 1.00 0.00 A ATOM 559 CG GLU A 36 -1.970 9.065 -1.931 1.00 0.00 A ATOM 560 HN GLU A 36 -2.346 6.494 -1.437 1.00 0.00 A ATOM 561 HA GLU A 36 -4.587 7.971 -2.260 1.00 0.00 A ATOM 562 HB2 GLU A 36 -1.928 7.845 -3.679 1.00 0.00 A ATOM 563 HB1 GLU A 36 -3.101 9.148 -3.743 1.00 0.00 A ATOM 564 HG2 GLU A 36 -2.723 9.458 -1.264 1.00 0.00 A ATOM 565 HG1 GLU A 36 -1.370 8.332 -1.404 1.00 0.00 A ATOM 566 N GLU A 36 -3.294 6.486 -1.685 1.00 0.00 A ATOM 567 O GLU A 36 -5.406 6.916 -4.408 1.00 0.00 A ATOM 568 OE1 GLU A 36 -1.582 11.209 -2.920 1.00 0.00 A ATOM 569 OE2 GLU A 36 0.170 10.126 -2.174 1.00 0.00 A ATOM 570 C TYR A 37 -5.059 4.071 -5.487 1.00 0.00 A ATOM 571 CA TYR A 37 -3.883 5.016 -5.699 1.00 0.00 A ATOM 572 CB TYR A 37 -2.692 4.261 -6.329 1.00 0.00 A ATOM 573 CD1 TYR A 37 -3.348 1.808 -6.366 1.00 0.00 A ATOM 574 CD2 TYR A 37 -1.441 2.424 -5.086 1.00 0.00 A ATOM 575 CE1 TYR A 37 -3.172 0.495 -5.988 1.00 0.00 A ATOM 576 CE2 TYR A 37 -1.258 1.110 -4.711 1.00 0.00 A ATOM 577 CG TYR A 37 -2.484 2.804 -5.912 1.00 0.00 A ATOM 578 CZ TYR A 37 -2.131 0.142 -5.168 1.00 0.00 A ATOM 579 HN TYR A 37 -2.653 5.441 -4.025 1.00 0.00 A ATOM 580 HA TYR A 37 -4.203 5.785 -6.397 1.00 0.00 A ATOM 581 HB2 TYR A 37 -2.787 4.270 -7.407 1.00 0.00 A ATOM 582 HB1 TYR A 37 -1.783 4.792 -6.074 1.00 0.00 A ATOM 583 HD1 TYR A 37 -4.174 2.077 -7.010 1.00 0.00 A ATOM 584 HD2 TYR A 37 -0.763 3.180 -4.731 1.00 0.00 A ATOM 585 HE1 TYR A 37 -3.858 -0.269 -6.358 1.00 0.00 A ATOM 586 HE2 TYR A 37 -0.440 0.837 -4.071 1.00 0.00 A ATOM 587 HH TYR A 37 -1.725 -1.222 -3.862 1.00 0.00 A ATOM 588 N TYR A 37 -3.506 5.690 -4.456 1.00 0.00 A ATOM 589 O TYR A 37 -5.873 3.892 -6.377 1.00 0.00 A ATOM 590 OH TYR A 37 -1.959 -1.171 -4.793 1.00 0.00 A ATOM 591 C ILE A 38 -7.600 3.388 -3.965 1.00 0.00 A ATOM 592 CA ILE A 38 -6.307 2.558 -4.056 1.00 0.00 A ATOM 593 CB ILE A 38 -6.130 1.692 -2.767 1.00 0.00 A ATOM 594 CD1 ILE A 38 -8.056 0.099 -3.342 1.00 0.00 A ATOM 595 CG1 ILE A 38 -7.452 1.043 -2.318 1.00 0.00 A ATOM 596 CG2 ILE A 38 -5.533 2.522 -1.635 1.00 0.00 A ATOM 597 HN ILE A 38 -4.488 3.586 -3.627 1.00 0.00 A ATOM 598 HA ILE A 38 -6.402 1.888 -4.903 1.00 0.00 A ATOM 599 HB ILE A 38 -5.421 0.908 -3.001 1.00 0.00 A ATOM 600 HD11 ILE A 38 -8.311 0.657 -4.229 1.00 0.00 A ATOM 601 HD12 ILE A 38 -8.945 -0.340 -2.928 1.00 0.00 A ATOM 602 HD13 ILE A 38 -7.338 -0.664 -3.585 1.00 0.00 A ATOM 603 HG12 ILE A 38 -7.280 0.490 -1.411 1.00 0.00 A ATOM 604 HG11 ILE A 38 -8.171 1.816 -2.125 1.00 0.00 A ATOM 605 HG21 ILE A 38 -5.482 1.909 -0.739 1.00 0.00 A ATOM 606 HG22 ILE A 38 -6.155 3.381 -1.442 1.00 0.00 A ATOM 607 HG23 ILE A 38 -4.539 2.842 -1.903 1.00 0.00 A ATOM 608 N ILE A 38 -5.175 3.445 -4.319 1.00 0.00 A ATOM 609 O ILE A 38 -8.632 2.996 -4.489 1.00 0.00 A ATOM 610 C ALA A 39 -9.135 6.007 -4.489 1.00 0.00 A ATOM 611 CA ALA A 39 -8.660 5.430 -3.143 1.00 0.00 A ATOM 612 CB ALA A 39 -8.293 6.576 -2.192 1.00 0.00 A ATOM 613 HN ALA A 39 -6.645 4.801 -2.920 1.00 0.00 A ATOM 614 HA ALA A 39 -9.454 4.859 -2.689 1.00 0.00 A ATOM 615 HB1 ALA A 39 -9.160 7.202 -2.026 1.00 0.00 A ATOM 616 HB2 ALA A 39 -7.500 7.158 -2.629 1.00 0.00 A ATOM 617 HB3 ALA A 39 -7.952 6.167 -1.252 1.00 0.00 A ATOM 618 N ALA A 39 -7.507 4.543 -3.309 1.00 0.00 A ATOM 619 O ALA A 39 -10.335 6.155 -4.724 1.00 0.00 A ATOM 620 C ASP A 40 -8.903 5.883 -7.682 1.00 0.00 A ATOM 621 CA ASP A 40 -8.497 6.927 -6.653 1.00 0.00 A ATOM 622 CB ASP A 40 -7.279 7.725 -7.174 1.00 0.00 A ATOM 623 CG ASP A 40 -7.504 8.270 -8.568 1.00 0.00 A ATOM 624 HN ASP A 40 -7.249 6.166 -5.113 1.00 0.00 A ATOM 625 HA ASP A 40 -9.315 7.618 -6.511 1.00 0.00 A ATOM 626 HB2 ASP A 40 -7.075 8.541 -6.502 1.00 0.00 A ATOM 627 HB1 ASP A 40 -6.423 7.070 -7.194 1.00 0.00 A ATOM 628 N ASP A 40 -8.186 6.323 -5.353 1.00 0.00 A ATOM 629 O ASP A 40 -9.823 6.099 -8.480 1.00 0.00 A ATOM 630 OD1 ASP A 40 -8.277 9.237 -8.725 1.00 0.00 A ATOM 631 OD2 ASP A 40 -6.887 7.752 -9.523 1.00 0.00 A ATOM 632 C ASN A 41 -9.561 2.756 -8.326 1.00 0.00 A ATOM 633 CA ASN A 41 -8.437 3.709 -8.699 1.00 0.00 A ATOM 634 CB ASN A 41 -7.143 2.894 -8.914 1.00 0.00 A ATOM 635 CG ASN A 41 -5.967 3.690 -9.486 1.00 0.00 A ATOM 636 HN ASN A 41 -7.617 4.570 -6.915 1.00 0.00 A ATOM 637 HA ASN A 41 -8.699 4.204 -9.616 1.00 0.00 A ATOM 638 HB2 ASN A 41 -6.831 2.482 -7.962 1.00 0.00 A ATOM 639 HB1 ASN A 41 -7.351 2.081 -9.607 1.00 0.00 A ATOM 640 HD21 ASN A 41 -6.330 5.239 -8.295 1.00 0.00 A ATOM 641 HD22 ASN A 41 -4.984 5.402 -9.363 1.00 0.00 A ATOM 642 N ASN A 41 -8.243 4.733 -7.663 1.00 0.00 A ATOM 643 ND2 ASN A 41 -5.742 4.899 -8.991 1.00 0.00 A ATOM 644 O ASN A 41 -10.312 2.310 -9.190 1.00 0.00 A ATOM 645 OD1 ASN A 41 -5.239 3.197 -10.331 1.00 0.00 A ATOM 646 C GLU A 42 -10.704 0.231 -7.278 1.00 0.00 A ATOM 647 CA GLU A 42 -10.698 1.555 -6.503 1.00 0.00 A ATOM 648 CB GLU A 42 -12.066 2.234 -6.587 1.00 0.00 A ATOM 649 CD GLU A 42 -13.480 4.273 -6.017 1.00 0.00 A ATOM 650 CG GLU A 42 -12.126 3.596 -5.890 1.00 0.00 A ATOM 651 HN GLU A 42 -9.058 2.897 -6.394 1.00 0.00 A ATOM 652 HA GLU A 42 -10.468 1.343 -5.465 1.00 0.00 A ATOM 653 HB2 GLU A 42 -12.318 2.383 -7.629 1.00 0.00 A ATOM 654 HB1 GLU A 42 -12.797 1.589 -6.129 1.00 0.00 A ATOM 655 HG2 GLU A 42 -11.914 3.459 -4.838 1.00 0.00 A ATOM 656 HG1 GLU A 42 -11.362 4.238 -6.319 1.00 0.00 A ATOM 657 N GLU A 42 -9.674 2.469 -7.023 1.00 0.00 A ATOM 658 O GLU A 42 -11.773 -0.264 -7.662 1.00 0.00 A ATOM 659 OE1 GLU A 42 -13.805 4.785 -7.110 1.00 0.00 A ATOM 660 OE2 GLU A 42 -14.238 4.285 -5.018 1.00 0.00 A ATOM 661 C ARG A 43 -8.243 -2.487 -7.798 1.00 0.00 A ATOM 662 CA ARG A 43 -9.422 -1.609 -8.249 1.00 0.00 A ATOM 663 CB ARG A 43 -9.293 -1.295 -9.734 1.00 0.00 A ATOM 664 CD ARG A 43 -7.983 -0.144 -11.555 1.00 0.00 A ATOM 665 CG ARG A 43 -8.108 -0.422 -10.066 1.00 0.00 A ATOM 666 CZ ARG A 43 -5.915 0.577 -12.698 1.00 0.00 A ATOM 667 HN ARG A 43 -8.719 0.020 -7.074 1.00 0.00 A ATOM 668 HA ARG A 43 -10.335 -2.177 -8.078 1.00 0.00 A ATOM 669 HB2 ARG A 43 -9.203 -2.225 -10.292 1.00 0.00 A ATOM 670 HB1 ARG A 43 -10.192 -0.774 -10.068 1.00 0.00 A ATOM 671 HD2 ARG A 43 -7.787 -1.080 -12.072 1.00 0.00 A ATOM 672 HD1 ARG A 43 -8.915 0.278 -11.915 1.00 0.00 A ATOM 673 HE ARG A 43 -6.896 1.643 -11.347 1.00 0.00 A ATOM 674 HG2 ARG A 43 -8.212 0.522 -9.537 1.00 0.00 A ATOM 675 HG1 ARG A 43 -7.199 -0.922 -9.720 1.00 0.00 A ATOM 676 HH11 ARG A 43 -6.594 -1.241 -13.313 1.00 0.00 A ATOM 677 HH12 ARG A 43 -5.130 -0.709 -14.067 1.00 0.00 A ATOM 678 HH21 ARG A 43 -4.981 2.331 -12.352 1.00 0.00 A ATOM 679 HH22 ARG A 43 -4.209 1.296 -13.513 1.00 0.00 A ATOM 680 N ARG A 43 -9.529 -0.363 -7.467 1.00 0.00 A ATOM 681 NE ARG A 43 -6.891 0.794 -11.834 1.00 0.00 A ATOM 682 NH1 ARG A 43 -5.878 -0.546 -13.414 1.00 0.00 A ATOM 683 NH2 ARG A 43 -4.960 1.479 -12.874 1.00 0.00 A ATOM 684 O ARG A 43 -8.378 -3.707 -7.719 1.00 0.00 A ATOM 685 C LEU A 44 -5.271 -3.282 -8.385 1.00 0.00 A ATOM 686 CA LEU A 44 -5.846 -2.563 -7.157 1.00 0.00 A ATOM 687 CB LEU A 44 -6.057 -3.580 -6.014 1.00 0.00 A ATOM 688 CD1 LEU A 44 -6.604 -4.081 -3.603 1.00 0.00 A ATOM 689 CD2 LEU A 44 -5.190 -2.090 -4.185 1.00 0.00 A ATOM 690 CG LEU A 44 -6.349 -2.976 -4.629 1.00 0.00 A ATOM 691 HN LEU A 44 -7.060 -0.870 -7.549 1.00 0.00 A ATOM 692 HA LEU A 44 -5.131 -1.824 -6.840 1.00 0.00 A ATOM 693 HB2 LEU A 44 -6.881 -4.219 -6.292 1.00 0.00 A ATOM 694 HB1 LEU A 44 -5.169 -4.187 -5.940 1.00 0.00 A ATOM 695 HD11 LEU A 44 -6.768 -3.633 -2.630 1.00 0.00 A ATOM 696 HD12 LEU A 44 -5.757 -4.744 -3.564 1.00 0.00 A ATOM 697 HD13 LEU A 44 -7.481 -4.632 -3.889 1.00 0.00 A ATOM 698 HD21 LEU A 44 -5.071 -1.278 -4.890 1.00 0.00 A ATOM 699 HD22 LEU A 44 -4.276 -2.664 -4.157 1.00 0.00 A ATOM 700 HD23 LEU A 44 -5.396 -1.695 -3.207 1.00 0.00 A ATOM 701 HG LEU A 44 -7.229 -2.362 -4.689 1.00 0.00 A ATOM 702 N LEU A 44 -7.084 -1.849 -7.504 1.00 0.00 A ATOM 703 O LEU A 44 -6.021 -3.767 -9.228 1.00 0.00 A ATOM 704 C PRO A 45 -3.631 -5.524 -9.626 1.00 0.00 A ATOM 705 CA PRO A 45 -3.269 -4.044 -9.613 1.00 0.00 A ATOM 706 CB PRO A 45 -1.759 -3.839 -9.333 1.00 0.00 A ATOM 707 CD PRO A 45 -2.942 -2.694 -7.609 1.00 0.00 A ATOM 708 CG PRO A 45 -1.680 -3.463 -7.892 1.00 0.00 A ATOM 709 HA PRO A 45 -3.531 -3.609 -10.558 1.00 0.00 A ATOM 710 HB2 PRO A 45 -1.215 -4.750 -9.541 1.00 0.00 A ATOM 711 HB1 PRO A 45 -1.382 -3.037 -9.968 1.00 0.00 A ATOM 712 HD2 PRO A 45 -3.225 -2.800 -6.579 1.00 0.00 A ATOM 713 HD1 PRO A 45 -2.811 -1.657 -7.868 1.00 0.00 A ATOM 714 HG2 PRO A 45 -1.631 -4.358 -7.279 1.00 0.00 A ATOM 715 HG1 PRO A 45 -0.809 -2.841 -7.716 1.00 0.00 A ATOM 716 N PRO A 45 -3.926 -3.335 -8.511 1.00 0.00 A ATOM 717 O PRO A 45 -4.037 -6.072 -10.671 1.00 0.00 A ATOM 718 C PHE A 46 -4.318 -7.782 -6.888 1.00 0.00 A ATOM 719 CA PHE A 46 -3.788 -7.558 -8.298 1.00 0.00 A ATOM 720 CB PHE A 46 -2.525 -8.421 -8.520 1.00 0.00 A ATOM 721 CD1 PHE A 46 -2.536 -9.095 -10.958 1.00 0.00 A ATOM 722 CD2 PHE A 46 -0.879 -7.546 -10.219 1.00 0.00 A ATOM 723 CE1 PHE A 46 -2.032 -9.029 -12.245 1.00 0.00 A ATOM 724 CE2 PHE A 46 -0.371 -7.473 -11.501 1.00 0.00 A ATOM 725 CG PHE A 46 -1.968 -8.354 -9.931 1.00 0.00 A ATOM 726 CZ PHE A 46 -0.949 -8.215 -12.516 1.00 0.00 A ATOM 727 HN PHE A 46 -3.284 -5.628 -7.670 1.00 0.00 A ATOM 728 HA PHE A 46 -4.547 -7.852 -9.016 1.00 0.00 A ATOM 729 HB2 PHE A 46 -1.759 -8.103 -7.841 1.00 0.00 A ATOM 730 HB1 PHE A 46 -2.770 -9.455 -8.321 1.00 0.00 A ATOM 731 HD1 PHE A 46 -3.389 -9.729 -10.752 1.00 0.00 A ATOM 732 HD2 PHE A 46 -0.420 -6.970 -9.428 1.00 0.00 A ATOM 733 HE1 PHE A 46 -2.479 -9.617 -13.044 1.00 0.00 A ATOM 734 HE2 PHE A 46 0.465 -6.828 -11.709 1.00 0.00 A ATOM 735 HZ PHE A 46 -0.550 -8.161 -13.508 1.00 0.00 A ATOM 736 N PHE A 46 -3.519 -6.149 -8.463 1.00 0.00 A ATOM 737 O PHE A 46 -3.577 -7.675 -5.914 1.00 0.00 A ATOM 738 C LYS A 47 -6.254 -9.726 -5.063 1.00 0.00 A ATOM 739 CA LYS A 47 -6.250 -8.259 -5.474 1.00 0.00 A ATOM 740 CB LYS A 47 -7.690 -7.708 -5.522 1.00 0.00 A ATOM 741 CD LYS A 47 -10.038 -7.918 -6.487 1.00 0.00 A ATOM 742 CE LYS A 47 -10.769 -8.509 -5.275 1.00 0.00 A ATOM 743 CG LYS A 47 -8.578 -8.391 -6.569 1.00 0.00 A ATOM 744 HN LYS A 47 -6.145 -8.163 -7.593 1.00 0.00 A ATOM 745 HA LYS A 47 -5.688 -7.693 -4.747 1.00 0.00 A ATOM 746 HB2 LYS A 47 -8.134 -7.841 -4.553 1.00 0.00 A ATOM 747 HB1 LYS A 47 -7.654 -6.648 -5.742 1.00 0.00 A ATOM 748 HD2 LYS A 47 -10.043 -6.846 -6.415 1.00 0.00 A ATOM 749 HD1 LYS A 47 -10.558 -8.222 -7.377 1.00 0.00 A ATOM 750 HE2 LYS A 47 -10.634 -9.581 -5.278 1.00 0.00 A ATOM 751 HE1 LYS A 47 -10.340 -8.091 -4.369 1.00 0.00 A ATOM 752 HG2 LYS A 47 -8.190 -8.162 -7.555 1.00 0.00 A ATOM 753 HG1 LYS A 47 -8.544 -9.461 -6.398 1.00 0.00 A ATOM 754 HZ1 LYS A 47 -12.698 -8.621 -4.479 1.00 0.00 A ATOM 755 HZ2 LYS A 47 -12.658 -8.560 -6.166 1.00 0.00 A ATOM 756 HZ3 LYS A 47 -12.375 -7.167 -5.274 1.00 0.00 A ATOM 757 N LYS A 47 -5.604 -8.076 -6.770 1.00 0.00 A ATOM 758 NZ LYS A 47 -12.219 -8.196 -5.297 1.00 0.00 A ATOM 759 O LYS A 47 -7.167 -10.172 -4.344 1.00 0.00 A ATOM 760 C GLN A 48 -5.194 -12.131 -3.661 1.00 0.00 A ATOM 761 CA GLN A 48 -5.145 -11.900 -5.175 1.00 0.00 A ATOM 762 CB GLN A 48 -3.859 -12.519 -5.711 1.00 0.00 A ATOM 763 CD GLN A 48 -2.249 -10.603 -5.218 1.00 0.00 A ATOM 764 CG GLN A 48 -2.582 -12.067 -4.997 1.00 0.00 A ATOM 765 HN GLN A 48 -4.537 -10.060 -6.038 1.00 0.00 A ATOM 766 HA GLN A 48 -5.988 -12.396 -5.620 1.00 0.00 A ATOM 767 HB2 GLN A 48 -3.934 -13.591 -5.579 1.00 0.00 A ATOM 768 HB1 GLN A 48 -3.768 -12.299 -6.770 1.00 0.00 A ATOM 769 HE21 GLN A 48 -3.456 -10.069 -3.732 1.00 0.00 A ATOM 770 HE22 GLN A 48 -2.659 -8.776 -4.546 1.00 0.00 A ATOM 771 HG2 GLN A 48 -2.694 -12.247 -3.945 1.00 0.00 A ATOM 772 HG1 GLN A 48 -1.754 -12.668 -5.369 1.00 0.00 A ATOM 773 N GLN A 48 -5.243 -10.470 -5.493 1.00 0.00 A ATOM 774 NE2 GLN A 48 -2.847 -9.727 -4.411 1.00 0.00 A ATOM 775 O GLN A 48 -4.677 -11.321 -2.876 1.00 0.00 A ATOM 776 OE1 GLN A 48 -1.494 -10.249 -6.121 1.00 0.00 A ATOM 777 C THR A 49 -5.094 -14.851 -1.567 1.00 0.00 A ATOM 778 CA THR A 49 -5.925 -13.605 -1.871 1.00 0.00 A ATOM 779 CB THR A 49 -7.406 -13.868 -1.514 1.00 0.00 A ATOM 780 CG2 THR A 49 -8.207 -12.583 -1.473 1.00 0.00 A ATOM 781 HN THR A 49 -6.222 -13.809 -3.941 1.00 0.00 A ATOM 782 HA THR A 49 -5.565 -12.784 -1.256 1.00 0.00 A ATOM 783 HB THR A 49 -7.436 -14.337 -0.544 1.00 0.00 A ATOM 784 HG1 THR A 49 -8.139 -15.628 -2.042 1.00 0.00 A ATOM 785 HG21 THR A 49 -7.788 -11.928 -0.723 1.00 0.00 A ATOM 786 HG22 THR A 49 -9.230 -12.803 -1.218 1.00 0.00 A ATOM 787 HG23 THR A 49 -8.171 -12.094 -2.432 1.00 0.00 A ATOM 788 N THR A 49 -5.809 -13.226 -3.272 1.00 0.00 A ATOM 789 O THR A 49 -5.233 -15.460 -0.497 1.00 0.00 A ATOM 790 OG1 THR A 49 -7.988 -14.769 -2.469 1.00 0.00 A ATOM 791 C LEU A 50 -4.235 -17.664 -2.352 1.00 0.00 A ATOM 792 CA LEU A 50 -3.365 -16.407 -2.393 1.00 0.00 A ATOM 793 CB LEU A 50 -2.442 -16.316 -1.154 1.00 0.00 A ATOM 794 CD1 LEU A 50 -1.803 -13.865 -1.427 1.00 0.00 A ATOM 795 CD2 LEU A 50 -0.369 -15.399 -0.033 1.00 0.00 A ATOM 796 CG LEU A 50 -1.279 -15.306 -1.263 1.00 0.00 A ATOM 797 HN LEU A 50 -4.148 -14.662 -3.320 1.00 0.00 A ATOM 798 HA LEU A 50 -2.749 -16.448 -3.279 1.00 0.00 A ATOM 799 HB2 LEU A 50 -3.059 -16.065 -0.298 1.00 0.00 A ATOM 800 HB1 LEU A 50 -2.009 -17.288 -0.980 1.00 0.00 A ATOM 801 HD11 LEU A 50 -0.971 -13.186 -1.499 1.00 0.00 A ATOM 802 HD12 LEU A 50 -2.396 -13.605 -0.563 1.00 0.00 A ATOM 803 HD13 LEU A 50 -2.411 -13.793 -2.322 1.00 0.00 A ATOM 804 HD21 LEU A 50 0.442 -14.676 -0.136 1.00 0.00 A ATOM 805 HD22 LEU A 50 0.050 -16.391 0.035 1.00 0.00 A ATOM 806 HD23 LEU A 50 -0.932 -15.181 0.848 1.00 0.00 A ATOM 807 HG LEU A 50 -0.690 -15.543 -2.139 1.00 0.00 A ATOM 808 N LEU A 50 -4.216 -15.210 -2.517 1.00 0.00 A ATOM 809 OT1 LEU A 50 -4.431 -18.236 -1.256 1.00 0.00 A ATOM 810 OT2 LEU A 50 -4.744 -18.060 -3.413 1.00 0.00 A TER ATOM 811 C MET B 101 4.623 -11.495 11.631 1.00 0.00 B ATOM 812 CA MET B 101 4.553 -12.532 10.509 1.00 0.00 B ATOM 813 CB MET B 101 3.171 -12.496 9.817 1.00 0.00 B ATOM 814 CE MET B 101 0.488 -13.245 8.466 1.00 0.00 B ATOM 815 CG MET B 101 1.990 -12.646 10.753 1.00 0.00 B ATOM 816 HN MET B 101 5.775 -13.883 11.505 1.00 0.00 B ATOM 817 HA MET B 101 5.319 -12.310 9.767 1.00 0.00 B ATOM 818 HB2 MET B 101 3.067 -11.547 9.312 1.00 0.00 B ATOM 819 HB1 MET B 101 3.123 -13.292 9.074 1.00 0.00 B ATOM 820 HE1 MET B 101 0.515 -14.292 8.738 1.00 0.00 B ATOM 821 HE2 MET B 101 1.367 -12.990 7.901 1.00 0.00 B ATOM 822 HE3 MET B 101 -0.394 -13.062 7.855 1.00 0.00 B ATOM 823 HG2 MET B 101 1.946 -13.670 11.094 1.00 0.00 B ATOM 824 HG1 MET B 101 2.122 -11.994 11.603 1.00 0.00 B ATOM 825 N MET B 101 4.838 -13.880 11.054 1.00 0.00 B ATOM 826 O MET B 101 4.585 -11.844 12.815 1.00 0.00 B ATOM 827 SD MET B 101 0.407 -12.234 9.950 1.00 0.00 B ATOM 828 C GLY B 102 3.977 -7.984 11.865 1.00 0.00 B ATOM 829 CA GLY B 102 4.852 -9.163 12.208 1.00 0.00 B ATOM 830 HN GLY B 102 4.739 -10.011 10.280 1.00 0.00 B ATOM 831 HA2 GLY B 102 4.571 -9.538 13.186 1.00 0.00 B ATOM 832 HA1 GLY B 102 5.879 -8.850 12.238 1.00 0.00 B ATOM 833 N GLY B 102 4.735 -10.238 11.247 1.00 0.00 B ATOM 834 O GLY B 102 3.446 -7.898 10.765 1.00 0.00 B ATOM 835 C SER B 103 3.868 -4.639 12.598 1.00 0.00 B ATOM 836 CA SER B 103 3.008 -5.896 12.638 1.00 0.00 B ATOM 837 CB SER B 103 1.971 -5.805 13.766 1.00 0.00 B ATOM 838 HN SER B 103 4.312 -7.218 13.658 1.00 0.00 B ATOM 839 HA SER B 103 2.482 -5.973 11.691 1.00 0.00 B ATOM 840 HB2 SER B 103 1.489 -4.835 13.735 1.00 0.00 B ATOM 841 HB1 SER B 103 1.222 -6.578 13.628 1.00 0.00 B ATOM 842 HG SER B 103 2.804 -5.120 15.413 1.00 0.00 B ATOM 843 N SER B 103 3.831 -7.086 12.817 1.00 0.00 B ATOM 844 O SER B 103 4.892 -4.542 13.281 1.00 0.00 B ATOM 845 OG SER B 103 2.577 -5.973 15.045 1.00 0.00 B ATOM 846 C ILE B 104 3.136 -1.297 11.855 1.00 0.00 B ATOM 847 CA ILE B 104 4.125 -2.416 11.617 1.00 0.00 B ATOM 848 CB ILE B 104 4.773 -2.271 10.202 1.00 0.00 B ATOM 849 CD1 ILE B 104 3.453 -0.661 8.684 1.00 0.00 B ATOM 850 CG1 ILE B 104 3.700 -2.106 9.089 1.00 0.00 B ATOM 851 CG2 ILE B 104 5.655 -3.485 9.902 1.00 0.00 B ATOM 852 HN ILE B 104 2.656 -3.867 11.228 1.00 0.00 B ATOM 853 HA ILE B 104 4.914 -2.358 12.365 1.00 0.00 B ATOM 854 HB ILE B 104 5.414 -1.391 10.201 1.00 0.00 B ATOM 855 HD11 ILE B 104 4.380 -0.206 8.339 1.00 0.00 B ATOM 856 HD12 ILE B 104 3.085 -0.111 9.528 1.00 0.00 B ATOM 857 HD13 ILE B 104 2.726 -0.640 7.896 1.00 0.00 B ATOM 858 HG12 ILE B 104 4.016 -2.638 8.203 1.00 0.00 B ATOM 859 HG11 ILE B 104 2.767 -2.501 9.438 1.00 0.00 B ATOM 860 HG21 ILE B 104 6.173 -3.328 8.969 1.00 0.00 B ATOM 861 HG22 ILE B 104 5.028 -4.354 9.822 1.00 0.00 B ATOM 862 HG23 ILE B 104 6.360 -3.625 10.697 1.00 0.00 B ATOM 863 N ILE B 104 3.440 -3.700 11.760 1.00 0.00 B ATOM 864 O ILE B 104 1.922 -1.512 11.755 1.00 0.00 B ATOM 865 C ASN B 105 2.911 1.993 11.159 1.00 0.00 B ATOM 866 CA ASN B 105 2.789 1.061 12.360 1.00 0.00 B ATOM 867 CB ASN B 105 3.199 1.810 13.641 1.00 0.00 B ATOM 868 CG ASN B 105 2.246 2.944 13.972 1.00 0.00 B ATOM 869 HN ASN B 105 4.604 0.019 12.253 1.00 0.00 B ATOM 870 HA ASN B 105 1.758 0.724 12.446 1.00 0.00 B ATOM 871 HB2 ASN B 105 3.203 1.113 14.473 1.00 0.00 B ATOM 872 HB1 ASN B 105 4.194 2.215 13.526 1.00 0.00 B ATOM 873 HD21 ASN B 105 3.254 4.182 12.788 1.00 0.00 B ATOM 874 HD22 ASN B 105 1.907 4.851 13.591 1.00 0.00 B ATOM 875 N ASN B 105 3.635 -0.099 12.163 1.00 0.00 B ATOM 876 ND2 ASN B 105 2.490 4.107 13.390 1.00 0.00 B ATOM 877 O ASN B 105 4.017 2.381 10.759 1.00 0.00 B ATOM 878 OD1 ASN B 105 1.299 2.783 14.738 1.00 0.00 B ATOM 879 C LEU B 106 0.887 4.459 9.891 1.00 0.00 B ATOM 880 CA LEU B 106 1.685 3.220 9.435 1.00 0.00 B ATOM 881 CB LEU B 106 1.007 2.461 8.281 1.00 0.00 B ATOM 882 CD1 LEU B 106 -0.313 4.146 6.897 1.00 0.00 B ATOM 883 CD2 LEU B 106 2.174 3.925 6.577 1.00 0.00 B ATOM 884 CG LEU B 106 0.878 3.183 6.922 1.00 0.00 B ATOM 885 HN LEU B 106 0.938 1.965 10.956 1.00 0.00 B ATOM 886 HA LEU B 106 2.688 3.520 9.162 1.00 0.00 B ATOM 887 HB2 LEU B 106 1.575 1.556 8.104 1.00 0.00 B ATOM 888 HB1 LEU B 106 0.019 2.172 8.595 1.00 0.00 B ATOM 889 HD11 LEU B 106 -0.401 4.575 5.914 1.00 0.00 B ATOM 890 HD12 LEU B 106 -0.140 4.922 7.618 1.00 0.00 B ATOM 891 HD13 LEU B 106 -1.205 3.599 7.143 1.00 0.00 B ATOM 892 HD21 LEU B 106 2.414 4.617 7.357 1.00 0.00 B ATOM 893 HD22 LEU B 106 2.051 4.452 5.638 1.00 0.00 B ATOM 894 HD23 LEU B 106 2.980 3.200 6.474 1.00 0.00 B ATOM 895 HG LEU B 106 0.712 2.444 6.151 1.00 0.00 B ATOM 896 N LEU B 106 1.767 2.325 10.588 1.00 0.00 B ATOM 897 O LEU B 106 -0.023 4.311 10.691 1.00 0.00 B ATOM 898 C ARG B 107 0.290 7.772 8.685 1.00 0.00 B ATOM 899 CA ARG B 107 0.600 6.876 9.886 1.00 0.00 B ATOM 900 CB ARG B 107 1.473 7.632 10.863 1.00 0.00 B ATOM 901 CD ARG B 107 2.420 7.765 13.191 1.00 0.00 B ATOM 902 CG ARG B 107 1.785 6.869 12.139 1.00 0.00 B ATOM 903 CZ ARG B 107 4.739 8.628 13.279 1.00 0.00 B ATOM 904 HN ARG B 107 1.775 5.753 8.606 1.00 0.00 B ATOM 905 HA ARG B 107 -0.337 6.608 10.365 1.00 0.00 B ATOM 906 HB2 ARG B 107 2.422 7.867 10.372 1.00 0.00 B ATOM 907 HB1 ARG B 107 0.987 8.568 11.134 1.00 0.00 B ATOM 908 HD2 ARG B 107 1.687 8.471 13.539 1.00 0.00 B ATOM 909 HD1 ARG B 107 2.739 7.151 14.029 1.00 0.00 B ATOM 910 HE ARG B 107 3.455 8.963 11.800 1.00 0.00 B ATOM 911 HG2 ARG B 107 0.857 6.469 12.543 1.00 0.00 B ATOM 912 HG1 ARG B 107 2.455 6.064 11.913 1.00 0.00 B ATOM 913 HH11 ARG B 107 4.253 7.418 14.836 1.00 0.00 B ATOM 914 HH12 ARG B 107 5.845 8.105 14.894 1.00 0.00 B ATOM 915 HH21 ARG B 107 5.530 9.819 11.856 1.00 0.00 B ATOM 916 HH22 ARG B 107 6.583 9.450 13.184 1.00 0.00 B ATOM 917 N ARG B 107 1.237 5.653 9.402 1.00 0.00 B ATOM 918 NE ARG B 107 3.575 8.499 12.661 1.00 0.00 B ATOM 919 NH1 ARG B 107 4.954 8.010 14.425 1.00 0.00 B ATOM 920 NH2 ARG B 107 5.687 9.368 12.744 1.00 0.00 B ATOM 921 O ARG B 107 1.214 8.178 7.970 1.00 0.00 B ATOM 922 C ILE B 108 -2.482 9.887 7.846 1.00 0.00 B ATOM 923 CA ILE B 108 -1.365 8.977 7.371 1.00 0.00 B ATOM 924 CB ILE B 108 -1.856 8.231 6.099 1.00 0.00 B ATOM 925 CD1 ILE B 108 -3.189 6.457 7.408 1.00 0.00 B ATOM 926 CG1 ILE B 108 -3.211 7.516 6.330 1.00 0.00 B ATOM 927 CG2 ILE B 108 -0.792 7.252 5.595 1.00 0.00 B ATOM 928 HN ILE B 108 -1.662 7.742 9.073 1.00 0.00 B ATOM 929 HA ILE B 108 -0.510 9.582 7.099 1.00 0.00 B ATOM 930 HB ILE B 108 -1.980 8.981 5.321 1.00 0.00 B ATOM 931 HD11 ILE B 108 -3.083 6.920 8.373 1.00 0.00 B ATOM 932 HD12 ILE B 108 -2.366 5.789 7.235 1.00 0.00 B ATOM 933 HD13 ILE B 108 -4.110 5.892 7.363 1.00 0.00 B ATOM 934 HG12 ILE B 108 -3.945 8.251 6.631 1.00 0.00 B ATOM 935 HG11 ILE B 108 -3.528 7.055 5.409 1.00 0.00 B ATOM 936 HG21 ILE B 108 0.058 7.809 5.262 1.00 0.00 B ATOM 937 HG22 ILE B 108 -1.202 6.671 4.765 1.00 0.00 B ATOM 938 HG23 ILE B 108 -0.508 6.592 6.384 1.00 0.00 B ATOM 939 N ILE B 108 -0.970 8.088 8.469 1.00 0.00 B ATOM 940 O ILE B 108 -3.038 9.677 8.931 1.00 0.00 B ATOM 941 C ASP B 109 -5.218 10.995 7.377 1.00 0.00 B ATOM 942 CA ASP B 109 -3.913 11.772 7.380 1.00 0.00 B ATOM 943 CB ASP B 109 -4.009 12.952 6.410 1.00 0.00 B ATOM 944 CG ASP B 109 -4.859 14.087 6.974 1.00 0.00 B ATOM 945 HN ASP B 109 -2.317 11.024 6.211 1.00 0.00 B ATOM 946 HA ASP B 109 -3.737 12.152 8.366 1.00 0.00 B ATOM 947 HB2 ASP B 109 -3.010 13.333 6.205 1.00 0.00 B ATOM 948 HB1 ASP B 109 -4.449 12.619 5.483 1.00 0.00 B ATOM 949 N ASP B 109 -2.817 10.885 7.043 1.00 0.00 B ATOM 950 O ASP B 109 -5.458 10.188 6.483 1.00 0.00 B ATOM 951 OD1 ASP B 109 -6.089 13.923 7.094 1.00 0.00 B ATOM 952 OD2 ASP B 109 -4.286 15.146 7.319 1.00 0.00 B ATOM 953 C ASP B 110 -8.202 10.556 7.416 1.00 0.00 B ATOM 954 CA ASP B 110 -7.249 10.454 8.596 1.00 0.00 B ATOM 955 CB ASP B 110 -7.951 10.891 9.892 1.00 0.00 B ATOM 956 CG ASP B 110 -9.227 10.100 10.161 1.00 0.00 B ATOM 957 HN ASP B 110 -5.826 11.958 9.015 1.00 0.00 B ATOM 958 HA ASP B 110 -6.958 9.422 8.706 1.00 0.00 B ATOM 959 HB2 ASP B 110 -7.274 10.748 10.717 1.00 0.00 B ATOM 960 HB1 ASP B 110 -8.204 11.944 9.820 1.00 0.00 B ATOM 961 N ASP B 110 -6.035 11.234 8.387 1.00 0.00 B ATOM 962 O ASP B 110 -8.873 9.582 7.064 1.00 0.00 B ATOM 963 OD1 ASP B 110 -9.126 8.920 10.562 1.00 0.00 B ATOM 964 OD2 ASP B 110 -10.330 10.664 9.990 1.00 0.00 B ATOM 965 C GLU B 111 -8.810 11.078 4.472 1.00 0.00 B ATOM 966 CA GLU B 111 -9.139 11.968 5.656 1.00 0.00 B ATOM 967 CB GLU B 111 -9.116 13.437 5.196 1.00 0.00 B ATOM 968 CD GLU B 111 -7.987 15.159 3.740 1.00 0.00 B ATOM 969 CG GLU B 111 -7.839 13.850 4.482 1.00 0.00 B ATOM 970 HN GLU B 111 -7.593 12.445 7.049 1.00 0.00 B ATOM 971 HA GLU B 111 -10.137 11.737 6.003 1.00 0.00 B ATOM 972 HB2 GLU B 111 -9.948 13.607 4.522 1.00 0.00 B ATOM 973 HB1 GLU B 111 -9.229 14.068 6.062 1.00 0.00 B ATOM 974 HG2 GLU B 111 -7.064 13.955 5.212 1.00 0.00 B ATOM 975 HG1 GLU B 111 -7.569 13.085 3.773 1.00 0.00 B ATOM 976 N GLU B 111 -8.218 11.731 6.769 1.00 0.00 B ATOM 977 O GLU B 111 -9.703 10.607 3.770 1.00 0.00 B ATOM 978 OE1 GLU B 111 -8.572 15.151 2.625 1.00 0.00 B ATOM 979 OE2 GLU B 111 -7.527 16.204 4.238 1.00 0.00 B ATOM 980 C LEU B 112 -7.346 8.543 3.432 1.00 0.00 B ATOM 981 CA LEU B 112 -7.070 10.011 3.153 1.00 0.00 B ATOM 982 CB LEU B 112 -5.583 10.242 2.912 1.00 0.00 B ATOM 983 CD1 LEU B 112 -5.650 9.789 0.418 1.00 0.00 B ATOM 984 CD2 LEU B 112 -3.455 9.683 1.661 1.00 0.00 B ATOM 985 CG LEU B 112 -4.966 9.442 1.744 1.00 0.00 B ATOM 986 HN LEU B 112 -6.856 11.067 4.951 1.00 0.00 B ATOM 987 HA LEU B 112 -7.635 10.316 2.279 1.00 0.00 B ATOM 988 HB2 LEU B 112 -5.425 11.293 2.711 1.00 0.00 B ATOM 989 HB1 LEU B 112 -5.047 9.980 3.816 1.00 0.00 B ATOM 990 HD11 LEU B 112 -5.479 10.833 0.207 1.00 0.00 B ATOM 991 HD12 LEU B 112 -6.702 9.593 0.503 1.00 0.00 B ATOM 992 HD13 LEU B 112 -5.226 9.184 -0.367 1.00 0.00 B ATOM 993 HD21 LEU B 112 -3.276 10.727 1.498 1.00 0.00 B ATOM 994 HD22 LEU B 112 -3.064 9.116 0.834 1.00 0.00 B ATOM 995 HD23 LEU B 112 -2.980 9.362 2.576 1.00 0.00 B ATOM 996 HG LEU B 112 -5.123 8.386 1.926 1.00 0.00 B ATOM 997 N LEU B 112 -7.524 10.801 4.280 1.00 0.00 B ATOM 998 O LEU B 112 -7.841 7.791 2.580 1.00 0.00 B ATOM 999 C LYS B 113 -8.733 6.435 4.939 1.00 0.00 B ATOM 1000 CA LYS B 113 -7.277 6.808 5.160 1.00 0.00 B ATOM 1001 CB LYS B 113 -6.890 6.730 6.646 1.00 0.00 B ATOM 1002 CD LYS B 113 -8.519 5.078 7.726 1.00 0.00 B ATOM 1003 CE LYS B 113 -9.047 6.189 8.637 1.00 0.00 B ATOM 1004 CG LYS B 113 -7.078 5.334 7.279 1.00 0.00 B ATOM 1005 HN LYS B 113 -6.601 8.804 5.268 1.00 0.00 B ATOM 1006 HA LYS B 113 -6.650 6.142 4.593 1.00 0.00 B ATOM 1007 HB2 LYS B 113 -5.859 7.014 6.768 1.00 0.00 B ATOM 1008 HB1 LYS B 113 -7.501 7.431 7.198 1.00 0.00 B ATOM 1009 HD2 LYS B 113 -9.139 5.033 6.846 1.00 0.00 B ATOM 1010 HD1 LYS B 113 -8.560 4.133 8.252 1.00 0.00 B ATOM 1011 HE2 LYS B 113 -9.069 7.112 8.087 1.00 0.00 B ATOM 1012 HE1 LYS B 113 -10.043 5.925 8.943 1.00 0.00 B ATOM 1013 HG2 LYS B 113 -6.825 4.581 6.546 1.00 0.00 B ATOM 1014 HG1 LYS B 113 -6.431 5.249 8.131 1.00 0.00 B ATOM 1015 HZ1 LYS B 113 -8.206 5.532 10.422 1.00 0.00 B ATOM 1016 HZ2 LYS B 113 -8.565 7.189 10.410 1.00 0.00 B ATOM 1017 HZ3 LYS B 113 -7.226 6.598 9.557 1.00 0.00 B ATOM 1018 N LYS B 113 -7.022 8.155 4.664 1.00 0.00 B ATOM 1019 NZ LYS B 113 -8.193 6.385 9.835 1.00 0.00 B ATOM 1020 O LYS B 113 -9.042 5.297 4.593 1.00 0.00 B ATOM 1021 C ALA B 114 -11.387 6.711 3.553 1.00 0.00 B ATOM 1022 CA ALA B 114 -11.065 7.143 4.984 1.00 0.00 B ATOM 1023 CB ALA B 114 -11.847 8.399 5.360 1.00 0.00 B ATOM 1024 HN ALA B 114 -9.344 8.261 5.443 1.00 0.00 B ATOM 1025 HA ALA B 114 -11.348 6.358 5.670 1.00 0.00 B ATOM 1026 HB1 ALA B 114 -12.917 8.191 5.349 1.00 0.00 B ATOM 1027 HB2 ALA B 114 -11.631 9.173 4.644 1.00 0.00 B ATOM 1028 HB3 ALA B 114 -11.558 8.717 6.349 1.00 0.00 B ATOM 1029 N ALA B 114 -9.637 7.384 5.152 1.00 0.00 B ATOM 1030 O ALA B 114 -12.078 5.712 3.333 1.00 0.00 B ATOM 1031 C ARG B 115 -10.541 5.817 0.769 1.00 0.00 B ATOM 1032 CA ARG B 115 -11.127 7.164 1.170 1.00 0.00 B ATOM 1033 CB ARG B 115 -10.582 8.271 0.241 1.00 0.00 B ATOM 1034 CD ARG B 115 -11.408 10.287 1.527 1.00 0.00 B ATOM 1035 CG ARG B 115 -11.425 9.539 0.202 1.00 0.00 B ATOM 1036 CZ ARG B 115 -11.649 12.732 1.750 1.00 0.00 B ATOM 1037 HN ARG B 115 -10.283 8.215 2.811 1.00 0.00 B ATOM 1038 HA ARG B 115 -12.209 7.113 1.041 1.00 0.00 B ATOM 1039 HB2 ARG B 115 -9.578 8.536 0.585 1.00 0.00 B ATOM 1040 HB1 ARG B 115 -10.511 7.882 -0.768 1.00 0.00 B ATOM 1041 HD2 ARG B 115 -11.828 9.655 2.289 1.00 0.00 B ATOM 1042 HD1 ARG B 115 -10.380 10.501 1.784 1.00 0.00 B ATOM 1043 HE ARG B 115 -13.125 11.469 1.283 1.00 0.00 B ATOM 1044 HG2 ARG B 115 -11.034 10.198 -0.551 1.00 0.00 B ATOM 1045 HG1 ARG B 115 -12.445 9.277 -0.043 1.00 0.00 B ATOM 1046 HH11 ARG B 115 -9.753 12.062 2.014 1.00 0.00 B ATOM 1047 HH12 ARG B 115 -9.972 13.770 2.225 1.00 0.00 B ATOM 1048 HH21 ARG B 115 -13.411 13.702 1.558 1.00 0.00 B ATOM 1049 HH22 ARG B 115 -12.064 14.710 1.971 1.00 0.00 B ATOM 1050 N ARG B 115 -10.862 7.459 2.580 1.00 0.00 B ATOM 1051 NE ARG B 115 -12.170 11.540 1.498 1.00 0.00 B ATOM 1052 NH1 ARG B 115 -10.359 12.871 2.027 1.00 0.00 B ATOM 1053 NH2 ARG B 115 -12.440 13.803 1.772 1.00 0.00 B ATOM 1054 O ARG B 115 -11.202 4.984 0.145 1.00 0.00 B ATOM 1055 C SER B 116 -9.291 3.126 1.316 1.00 0.00 B ATOM 1056 CA SER B 116 -8.568 4.370 0.786 1.00 0.00 B ATOM 1057 CB SER B 116 -7.141 4.430 1.340 1.00 0.00 B ATOM 1058 HN SER B 116 -8.813 6.262 1.686 1.00 0.00 B ATOM 1059 HA SER B 116 -8.517 4.319 -0.295 1.00 0.00 B ATOM 1060 HB2 SER B 116 -6.652 3.490 1.161 1.00 0.00 B ATOM 1061 HB1 SER B 116 -6.601 5.218 0.824 1.00 0.00 B ATOM 1062 HG SER B 116 -6.251 4.542 3.076 1.00 0.00 B ATOM 1063 N SER B 116 -9.275 5.592 1.140 1.00 0.00 B ATOM 1064 O SER B 116 -9.652 2.235 0.546 1.00 0.00 B ATOM 1065 OG SER B 116 -7.135 4.720 2.717 1.00 0.00 B ATOM 1066 C TYR B 117 -11.554 1.760 2.701 1.00 0.00 B ATOM 1067 CA TYR B 117 -10.171 1.972 3.274 1.00 0.00 B ATOM 1068 CB TYR B 117 -10.229 2.172 4.781 1.00 0.00 B ATOM 1069 CD1 TYR B 117 -7.737 2.467 5.027 1.00 0.00 B ATOM 1070 CD2 TYR B 117 -8.859 1.102 6.625 1.00 0.00 B ATOM 1071 CE1 TYR B 117 -6.540 2.243 5.686 1.00 0.00 B ATOM 1072 CE2 TYR B 117 -7.662 0.875 7.278 1.00 0.00 B ATOM 1073 CG TYR B 117 -8.922 1.903 5.492 1.00 0.00 B ATOM 1074 CZ TYR B 117 -6.512 1.452 6.808 1.00 0.00 B ATOM 1075 HN TYR B 117 -9.188 3.842 3.178 1.00 0.00 B ATOM 1076 HA TYR B 117 -9.581 1.088 3.070 1.00 0.00 B ATOM 1077 HB2 TYR B 117 -10.531 3.182 4.995 1.00 0.00 B ATOM 1078 HB1 TYR B 117 -10.977 1.494 5.188 1.00 0.00 B ATOM 1079 HD1 TYR B 117 -7.772 3.080 4.137 1.00 0.00 B ATOM 1080 HD2 TYR B 117 -9.763 0.651 6.989 1.00 0.00 B ATOM 1081 HE1 TYR B 117 -5.645 2.712 5.326 1.00 0.00 B ATOM 1082 HE2 TYR B 117 -7.650 0.252 8.164 1.00 0.00 B ATOM 1083 HH TYR B 117 -5.294 0.326 7.792 1.00 0.00 B ATOM 1084 N TYR B 117 -9.497 3.096 2.629 1.00 0.00 B ATOM 1085 O TYR B 117 -11.973 0.622 2.496 1.00 0.00 B ATOM 1086 OH TYR B 117 -5.324 1.235 7.469 1.00 0.00 B ATOM 1087 C ALA B 118 -13.587 2.078 0.509 1.00 0.00 B ATOM 1088 CA ALA B 118 -13.612 2.789 1.865 1.00 0.00 B ATOM 1089 CB ALA B 118 -14.204 4.178 1.727 1.00 0.00 B ATOM 1090 HN ALA B 118 -11.871 3.728 2.638 1.00 0.00 B ATOM 1091 HA ALA B 118 -14.234 2.216 2.567 1.00 0.00 B ATOM 1092 HB1 ALA B 118 -13.582 4.766 1.053 1.00 0.00 B ATOM 1093 HB2 ALA B 118 -14.222 4.666 2.690 1.00 0.00 B ATOM 1094 HB3 ALA B 118 -15.200 4.111 1.327 1.00 0.00 B ATOM 1095 N ALA B 118 -12.262 2.851 2.435 1.00 0.00 B ATOM 1096 O ALA B 118 -14.468 1.262 0.185 1.00 0.00 B ATOM 1097 C ALA B 119 -12.139 0.277 -1.533 1.00 0.00 B ATOM 1098 CA ALA B 119 -12.425 1.788 -1.621 1.00 0.00 B ATOM 1099 CB ALA B 119 -11.317 2.496 -2.391 1.00 0.00 B ATOM 1100 HN ALA B 119 -11.935 3.061 -0.003 1.00 0.00 B ATOM 1101 HA ALA B 119 -13.359 1.935 -2.156 1.00 0.00 B ATOM 1102 HB1 ALA B 119 -11.547 3.547 -2.450 1.00 0.00 B ATOM 1103 HB2 ALA B 119 -11.244 2.086 -3.398 1.00 0.00 B ATOM 1104 HB3 ALA B 119 -10.384 2.362 -1.884 1.00 0.00 B ATOM 1105 N ALA B 119 -12.578 2.387 -0.293 1.00 0.00 B ATOM 1106 O ALA B 119 -12.752 -0.513 -2.253 1.00 0.00 B ATOM 1107 C LEU B 120 -11.874 -2.395 0.018 1.00 0.00 B ATOM 1108 CA LEU B 120 -10.793 -1.516 -0.624 1.00 0.00 B ATOM 1109 CB LEU B 120 -9.423 -1.645 0.086 1.00 0.00 B ATOM 1110 CD1 LEU B 120 -9.848 -2.095 2.533 1.00 0.00 B ATOM 1111 CD2 LEU B 120 -7.884 -0.698 1.851 1.00 0.00 B ATOM 1112 CG LEU B 120 -9.319 -1.090 1.521 1.00 0.00 B ATOM 1113 HN LEU B 120 -10.801 0.555 -0.071 1.00 0.00 B ATOM 1114 HA LEU B 120 -10.663 -1.860 -1.649 1.00 0.00 B ATOM 1115 HB2 LEU B 120 -9.157 -2.685 0.115 1.00 0.00 B ATOM 1116 HB1 LEU B 120 -8.691 -1.123 -0.518 1.00 0.00 B ATOM 1117 HD11 LEU B 120 -10.901 -2.281 2.349 1.00 0.00 B ATOM 1118 HD12 LEU B 120 -9.732 -1.708 3.532 1.00 0.00 B ATOM 1119 HD13 LEU B 120 -9.295 -3.030 2.443 1.00 0.00 B ATOM 1120 HD21 LEU B 120 -7.241 -1.557 1.755 1.00 0.00 B ATOM 1121 HD22 LEU B 120 -7.838 -0.326 2.862 1.00 0.00 B ATOM 1122 HD23 LEU B 120 -7.553 0.069 1.172 1.00 0.00 B ATOM 1123 HG LEU B 120 -9.925 -0.192 1.607 1.00 0.00 B ATOM 1124 N LEU B 120 -11.212 -0.110 -0.686 1.00 0.00 B ATOM 1125 O LEU B 120 -12.098 -3.533 -0.430 1.00 0.00 B ATOM 1126 C GLU B 121 -14.839 -2.851 0.814 1.00 0.00 B ATOM 1127 CA GLU B 121 -13.613 -2.638 1.701 1.00 0.00 B ATOM 1128 CB GLU B 121 -14.027 -1.953 3.024 1.00 0.00 B ATOM 1129 CD GLU B 121 -16.172 -0.593 2.972 1.00 0.00 B ATOM 1130 CG GLU B 121 -14.666 -0.571 2.868 1.00 0.00 B ATOM 1131 HN GLU B 121 -12.400 -0.943 1.287 1.00 0.00 B ATOM 1132 HA GLU B 121 -13.189 -3.604 1.933 1.00 0.00 B ATOM 1133 HB2 GLU B 121 -14.715 -2.599 3.535 1.00 0.00 B ATOM 1134 HB1 GLU B 121 -13.137 -1.849 3.623 1.00 0.00 B ATOM 1135 HG2 GLU B 121 -14.270 0.062 3.643 1.00 0.00 B ATOM 1136 HG1 GLU B 121 -14.400 -0.162 1.907 1.00 0.00 B ATOM 1137 N GLU B 121 -12.579 -1.870 1.002 1.00 0.00 B ATOM 1138 O GLU B 121 -15.592 -3.800 1.007 1.00 0.00 B ATOM 1139 OE1 GLU B 121 -16.697 -0.508 4.103 1.00 0.00 B ATOM 1140 OE2 GLU B 121 -16.851 -0.697 1.934 1.00 0.00 B ATOM 1141 C LYS B 122 -15.839 -3.197 -2.137 1.00 0.00 B ATOM 1142 CA LYS B 122 -16.157 -2.120 -1.097 1.00 0.00 B ATOM 1143 CB LYS B 122 -16.458 -0.784 -1.797 1.00 0.00 B ATOM 1144 CD LYS B 122 -16.100 0.776 -3.724 1.00 0.00 B ATOM 1145 CE LYS B 122 -15.407 1.012 -5.062 1.00 0.00 B ATOM 1146 CG LYS B 122 -15.655 -0.514 -3.061 1.00 0.00 B ATOM 1147 HN LYS B 122 -14.354 -1.268 -0.328 1.00 0.00 B ATOM 1148 HA LYS B 122 -17.014 -2.441 -0.527 1.00 0.00 B ATOM 1149 HB2 LYS B 122 -17.512 -0.779 -2.074 1.00 0.00 B ATOM 1150 HB1 LYS B 122 -16.282 0.026 -1.108 1.00 0.00 B ATOM 1151 HD2 LYS B 122 -17.171 0.735 -3.896 1.00 0.00 B ATOM 1152 HD1 LYS B 122 -15.883 1.597 -3.068 1.00 0.00 B ATOM 1153 HE2 LYS B 122 -14.350 1.105 -4.882 1.00 0.00 B ATOM 1154 HE1 LYS B 122 -15.579 0.162 -5.705 1.00 0.00 B ATOM 1155 HG2 LYS B 122 -14.607 -0.422 -2.787 1.00 0.00 B ATOM 1156 HG1 LYS B 122 -15.777 -1.342 -3.753 1.00 0.00 B ATOM 1157 HZ1 LYS B 122 -15.494 2.304 -6.694 1.00 0.00 B ATOM 1158 HZ2 LYS B 122 -15.636 3.082 -5.188 1.00 0.00 B ATOM 1159 HZ3 LYS B 122 -16.932 2.198 -5.819 1.00 0.00 B ATOM 1160 N LYS B 122 -15.017 -1.988 -0.190 1.00 0.00 B ATOM 1161 NZ LYS B 122 -15.903 2.239 -5.737 1.00 0.00 B ATOM 1162 O LYS B 122 -16.729 -3.934 -2.578 1.00 0.00 B ATOM 1163 C MET B 123 -13.950 -5.646 -2.706 1.00 0.00 B ATOM 1164 CA MET B 123 -14.067 -4.311 -3.414 1.00 0.00 B ATOM 1165 CB MET B 123 -12.695 -3.905 -3.984 1.00 0.00 B ATOM 1166 CE MET B 123 -9.995 -2.570 -4.208 1.00 0.00 B ATOM 1167 CG MET B 123 -12.690 -2.601 -4.768 1.00 0.00 B ATOM 1168 HN MET B 123 -13.932 -2.606 -2.143 1.00 0.00 B ATOM 1169 HA MET B 123 -14.772 -4.410 -4.234 1.00 0.00 B ATOM 1170 HB2 MET B 123 -11.984 -3.814 -3.177 1.00 0.00 B ATOM 1171 HB1 MET B 123 -12.347 -4.686 -4.644 1.00 0.00 B ATOM 1172 HE1 MET B 123 -8.989 -2.415 -4.553 1.00 0.00 B ATOM 1173 HE2 MET B 123 -10.096 -3.584 -3.843 1.00 0.00 B ATOM 1174 HE3 MET B 123 -10.208 -1.861 -3.415 1.00 0.00 B ATOM 1175 HG2 MET B 123 -13.466 -2.638 -5.518 1.00 0.00 B ATOM 1176 HG1 MET B 123 -12.883 -1.781 -4.080 1.00 0.00 B ATOM 1177 N MET B 123 -14.567 -3.285 -2.497 1.00 0.00 B ATOM 1178 O MET B 123 -13.665 -6.678 -3.344 1.00 0.00 B ATOM 1179 SD MET B 123 -11.120 -2.305 -5.570 1.00 0.00 B ATOM 1180 C GLY B 124 -12.657 -7.258 -0.259 1.00 0.00 B ATOM 1181 CA GLY B 124 -14.078 -6.835 -0.597 1.00 0.00 B ATOM 1182 HN GLY B 124 -14.271 -4.754 -0.944 1.00 0.00 B ATOM 1183 HA2 GLY B 124 -14.619 -6.648 0.327 1.00 0.00 B ATOM 1184 HA1 GLY B 124 -14.568 -7.631 -1.133 1.00 0.00 B ATOM 1185 N GLY B 124 -14.122 -5.620 -1.394 1.00 0.00 B ATOM 1186 O GLY B 124 -12.432 -8.395 0.172 1.00 0.00 B ATOM 1187 C VAL B 125 -9.931 -6.068 1.212 1.00 0.00 B ATOM 1188 CA VAL B 125 -10.298 -6.616 -0.168 1.00 0.00 B ATOM 1189 CB VAL B 125 -9.372 -5.974 -1.229 1.00 0.00 B ATOM 1190 CG1 VAL B 125 -7.921 -6.353 -0.988 1.00 0.00 B ATOM 1191 CG2 VAL B 125 -9.847 -6.328 -2.654 1.00 0.00 B ATOM 1192 HN VAL B 125 -11.966 -5.457 -0.786 1.00 0.00 B ATOM 1193 HA VAL B 125 -10.152 -7.691 -0.184 1.00 0.00 B ATOM 1194 HB VAL B 125 -9.451 -4.895 -1.129 1.00 0.00 B ATOM 1195 HG11 VAL B 125 -7.309 -5.954 -1.788 1.00 0.00 B ATOM 1196 HG12 VAL B 125 -7.823 -7.430 -0.970 1.00 0.00 B ATOM 1197 HG13 VAL B 125 -7.592 -5.944 -0.041 1.00 0.00 B ATOM 1198 HG21 VAL B 125 -9.888 -7.395 -2.772 1.00 0.00 B ATOM 1199 HG22 VAL B 125 -9.166 -5.898 -3.373 1.00 0.00 B ATOM 1200 HG23 VAL B 125 -10.841 -5.910 -2.813 1.00 0.00 B ATOM 1201 N VAL B 125 -11.713 -6.351 -0.452 1.00 0.00 B ATOM 1202 O VAL B 125 -10.147 -4.890 1.482 1.00 0.00 B ATOM 1203 C THR B 126 -7.792 -5.520 3.283 1.00 0.00 B ATOM 1204 CA THR B 126 -8.935 -6.540 3.380 1.00 0.00 B ATOM 1205 CB THR B 126 -8.467 -7.793 4.154 1.00 0.00 B ATOM 1206 CG2 THR B 126 -8.010 -7.430 5.555 1.00 0.00 B ATOM 1207 HN THR B 126 -9.239 -7.854 1.784 1.00 0.00 B ATOM 1208 HA THR B 126 -9.776 -6.102 3.896 1.00 0.00 B ATOM 1209 HB THR B 126 -7.649 -8.235 3.619 1.00 0.00 B ATOM 1210 HG1 THR B 126 -9.360 -9.379 4.921 1.00 0.00 B ATOM 1211 HG21 THR B 126 -8.816 -6.958 6.088 1.00 0.00 B ATOM 1212 HG22 THR B 126 -7.172 -6.736 5.482 1.00 0.00 B ATOM 1213 HG23 THR B 126 -7.689 -8.316 6.071 1.00 0.00 B ATOM 1214 N THR B 126 -9.374 -6.933 2.060 1.00 0.00 B ATOM 1215 O THR B 126 -6.881 -5.666 2.461 1.00 0.00 B ATOM 1216 OG1 THR B 126 -9.547 -8.736 4.230 1.00 0.00 B ATOM 1217 C PRO B 127 -5.375 -4.053 4.283 1.00 0.00 B ATOM 1218 CA PRO B 127 -6.762 -3.430 4.125 1.00 0.00 B ATOM 1219 CB PRO B 127 -7.094 -2.540 5.353 1.00 0.00 B ATOM 1220 CD PRO B 127 -8.868 -4.148 5.099 1.00 0.00 B ATOM 1221 CG PRO B 127 -8.152 -3.277 6.105 1.00 0.00 B ATOM 1222 HA PRO B 127 -6.779 -2.828 3.225 1.00 0.00 B ATOM 1223 HB2 PRO B 127 -6.210 -2.390 5.961 1.00 0.00 B ATOM 1224 HB1 PRO B 127 -7.460 -1.575 5.015 1.00 0.00 B ATOM 1225 HD2 PRO B 127 -9.233 -5.058 5.554 1.00 0.00 B ATOM 1226 HD1 PRO B 127 -9.684 -3.607 4.636 1.00 0.00 B ATOM 1227 HG2 PRO B 127 -7.700 -3.893 6.874 1.00 0.00 B ATOM 1228 HG1 PRO B 127 -8.847 -2.568 6.549 1.00 0.00 B ATOM 1229 N PRO B 127 -7.814 -4.446 4.119 1.00 0.00 B ATOM 1230 O PRO B 127 -4.435 -3.714 3.548 1.00 0.00 B ATOM 1231 C SER B 128 -3.491 -6.333 4.191 1.00 0.00 B ATOM 1232 CA SER B 128 -4.012 -5.687 5.464 1.00 0.00 B ATOM 1233 CB SER B 128 -4.247 -6.747 6.566 1.00 0.00 B ATOM 1234 HN SER B 128 -6.035 -5.167 5.783 1.00 0.00 B ATOM 1235 HA SER B 128 -3.283 -4.971 5.821 1.00 0.00 B ATOM 1236 HB2 SER B 128 -4.883 -7.528 6.175 1.00 0.00 B ATOM 1237 HB1 SER B 128 -3.284 -7.175 6.838 1.00 0.00 B ATOM 1238 HG SER B 128 -5.380 -6.872 8.154 1.00 0.00 B ATOM 1239 N SER B 128 -5.267 -4.981 5.227 1.00 0.00 B ATOM 1240 O SER B 128 -2.276 -6.438 3.979 1.00 0.00 B ATOM 1241 OG SER B 128 -4.842 -6.194 7.725 1.00 0.00 B ATOM 1242 C GLU B 129 -3.614 -6.458 1.023 1.00 0.00 B ATOM 1243 CA GLU B 129 -4.055 -7.435 2.100 1.00 0.00 B ATOM 1244 CB GLU B 129 -5.235 -8.288 1.608 1.00 0.00 B ATOM 1245 CD GLU B 129 -4.437 -10.491 2.560 1.00 0.00 B ATOM 1246 CG GLU B 129 -5.542 -9.448 2.546 1.00 0.00 B ATOM 1247 HN GLU B 129 -5.356 -6.595 3.505 1.00 0.00 B ATOM 1248 HA GLU B 129 -3.228 -8.113 2.316 1.00 0.00 B ATOM 1249 HB2 GLU B 129 -6.108 -7.666 1.536 1.00 0.00 B ATOM 1250 HB1 GLU B 129 -5.013 -8.693 0.629 1.00 0.00 B ATOM 1251 HG2 GLU B 129 -5.662 -9.055 3.549 1.00 0.00 B ATOM 1252 HG1 GLU B 129 -6.462 -9.903 2.235 1.00 0.00 B ATOM 1253 N GLU B 129 -4.417 -6.769 3.328 1.00 0.00 B ATOM 1254 O GLU B 129 -2.619 -6.691 0.351 1.00 0.00 B ATOM 1255 OE1 GLU B 129 -4.414 -11.356 1.658 1.00 0.00 B ATOM 1256 OE2 GLU B 129 -3.568 -10.447 3.474 1.00 0.00 B ATOM 1257 C ALA B 130 -2.593 -3.777 0.114 1.00 0.00 B ATOM 1258 CA ALA B 130 -3.996 -4.328 -0.133 1.00 0.00 B ATOM 1259 CB ALA B 130 -5.019 -3.206 -0.124 1.00 0.00 B ATOM 1260 HN ALA B 130 -5.179 -5.231 1.381 1.00 0.00 B ATOM 1261 HA ALA B 130 -4.012 -4.791 -1.115 1.00 0.00 B ATOM 1262 HB1 ALA B 130 -4.982 -2.685 0.817 1.00 0.00 B ATOM 1263 HB2 ALA B 130 -6.011 -3.623 -0.265 1.00 0.00 B ATOM 1264 HB3 ALA B 130 -4.801 -2.507 -0.922 1.00 0.00 B ATOM 1265 N ALA B 130 -4.352 -5.359 0.854 1.00 0.00 B ATOM 1266 O ALA B 130 -1.840 -3.524 -0.833 1.00 0.00 B ATOM 1267 C LEU B 131 0.120 -4.229 1.515 1.00 0.00 B ATOM 1268 CA LEU B 131 -0.916 -3.136 1.736 1.00 0.00 B ATOM 1269 CB LEU B 131 -0.895 -2.646 3.199 1.00 0.00 B ATOM 1270 CD1 LEU B 131 -1.688 -1.023 4.980 1.00 0.00 B ATOM 1271 CD2 LEU B 131 -1.631 -0.307 2.578 1.00 0.00 B ATOM 1272 CG LEU B 131 -1.852 -1.471 3.527 1.00 0.00 B ATOM 1273 HN LEU B 131 -2.890 -3.812 2.095 1.00 0.00 B ATOM 1274 HA LEU B 131 -0.679 -2.289 1.079 1.00 0.00 B ATOM 1275 HB2 LEU B 131 -1.146 -3.476 3.831 1.00 0.00 B ATOM 1276 HB1 LEU B 131 0.107 -2.332 3.430 1.00 0.00 B ATOM 1277 HD11 LEU B 131 -1.964 -1.840 5.643 1.00 0.00 B ATOM 1278 HD12 LEU B 131 -2.347 -0.192 5.166 1.00 0.00 B ATOM 1279 HD13 LEU B 131 -0.662 -0.741 5.163 1.00 0.00 B ATOM 1280 HD21 LEU B 131 -0.642 0.107 2.726 1.00 0.00 B ATOM 1281 HD22 LEU B 131 -2.360 0.475 2.791 1.00 0.00 B ATOM 1282 HD23 LEU B 131 -1.748 -0.627 1.557 1.00 0.00 B ATOM 1283 HG LEU B 131 -2.864 -1.808 3.411 1.00 0.00 B ATOM 1284 N LEU B 131 -2.241 -3.613 1.385 1.00 0.00 B ATOM 1285 O LEU B 131 1.257 -3.970 1.130 1.00 0.00 B ATOM 1286 C ARG B 132 1.031 -6.728 0.101 1.00 0.00 B ATOM 1287 CA ARG B 132 0.575 -6.647 1.552 1.00 0.00 B ATOM 1288 CB ARG B 132 -0.144 -7.942 1.990 1.00 0.00 B ATOM 1289 CD ARG B 132 0.239 -9.868 0.370 1.00 0.00 B ATOM 1290 CG ARG B 132 0.631 -9.239 1.706 1.00 0.00 B ATOM 1291 CZ ARG B 132 -1.897 -10.268 -0.817 1.00 0.00 B ATOM 1292 HN ARG B 132 -1.201 -5.627 2.087 1.00 0.00 B ATOM 1293 HA ARG B 132 1.456 -6.505 2.166 1.00 0.00 B ATOM 1294 HB2 ARG B 132 -0.316 -7.882 3.068 1.00 0.00 B ATOM 1295 HB1 ARG B 132 -1.100 -7.990 1.488 1.00 0.00 B ATOM 1296 HD2 ARG B 132 0.470 -9.171 -0.428 1.00 0.00 B ATOM 1297 HD1 ARG B 132 0.833 -10.777 0.238 1.00 0.00 B ATOM 1298 HE ARG B 132 -1.642 -10.391 1.164 1.00 0.00 B ATOM 1299 HG2 ARG B 132 1.692 -9.028 1.693 1.00 0.00 B ATOM 1300 HG1 ARG B 132 0.416 -9.948 2.495 1.00 0.00 B ATOM 1301 HH11 ARG B 132 -0.335 -9.831 -2.036 1.00 0.00 B ATOM 1302 HH12 ARG B 132 -1.858 -10.107 -2.828 1.00 0.00 B ATOM 1303 HH21 ARG B 132 -3.620 -10.741 0.131 1.00 0.00 B ATOM 1304 HH22 ARG B 132 -3.728 -10.615 -1.566 1.00 0.00 B ATOM 1305 N ARG B 132 -0.286 -5.484 1.757 1.00 0.00 B ATOM 1306 NE ARG B 132 -1.177 -10.211 0.306 1.00 0.00 B ATOM 1307 NH1 ARG B 132 -1.318 -10.048 -1.987 1.00 0.00 B ATOM 1308 NH2 ARG B 132 -3.183 -10.558 -0.746 1.00 0.00 B ATOM 1309 O ARG B 132 2.221 -6.873 -0.171 1.00 0.00 B ATOM 1310 C LEU B 133 1.168 -5.484 -2.729 1.00 0.00 B ATOM 1311 CA LEU B 133 0.400 -6.718 -2.258 1.00 0.00 B ATOM 1312 CB LEU B 133 -0.853 -6.952 -3.104 1.00 0.00 B ATOM 1313 CD1 LEU B 133 -2.050 -4.852 -3.901 1.00 0.00 B ATOM 1314 CD2 LEU B 133 -3.325 -6.746 -2.842 1.00 0.00 B ATOM 1315 CG LEU B 133 -2.017 -5.979 -2.866 1.00 0.00 B ATOM 1316 HN LEU B 133 -0.851 -6.455 -0.548 1.00 0.00 B ATOM 1317 HA LEU B 133 1.032 -7.579 -2.378 1.00 0.00 B ATOM 1318 HB2 LEU B 133 -0.575 -6.893 -4.140 1.00 0.00 B ATOM 1319 HB1 LEU B 133 -1.202 -7.962 -2.902 1.00 0.00 B ATOM 1320 HD11 LEU B 133 -1.121 -4.296 -3.855 1.00 0.00 B ATOM 1321 HD12 LEU B 133 -2.870 -4.188 -3.677 1.00 0.00 B ATOM 1322 HD13 LEU B 133 -2.174 -5.266 -4.895 1.00 0.00 B ATOM 1323 HD21 LEU B 133 -3.271 -7.502 -2.058 1.00 0.00 B ATOM 1324 HD22 LEU B 133 -3.469 -7.230 -3.787 1.00 0.00 B ATOM 1325 HD23 LEU B 133 -4.144 -6.072 -2.636 1.00 0.00 B ATOM 1326 HG LEU B 133 -1.891 -5.521 -1.889 1.00 0.00 B ATOM 1327 N LEU B 133 0.077 -6.619 -0.834 1.00 0.00 B ATOM 1328 O LEU B 133 1.894 -5.531 -3.731 1.00 0.00 B ATOM 1329 C MET B 134 3.266 -3.475 -1.923 1.00 0.00 B ATOM 1330 CA MET B 134 1.795 -3.178 -2.245 1.00 0.00 B ATOM 1331 CB MET B 134 1.296 -1.982 -1.422 1.00 0.00 B ATOM 1332 CE MET B 134 4.624 0.361 -0.399 1.00 0.00 B ATOM 1333 CG MET B 134 2.277 -0.814 -1.330 1.00 0.00 B ATOM 1334 HN MET B 134 0.322 -4.365 -1.307 1.00 0.00 B ATOM 1335 HA MET B 134 1.728 -2.948 -3.296 1.00 0.00 B ATOM 1336 HB2 MET B 134 0.378 -1.625 -1.863 1.00 0.00 B ATOM 1337 HB1 MET B 134 1.089 -2.330 -0.414 1.00 0.00 B ATOM 1338 HE1 MET B 134 5.453 0.342 0.289 1.00 0.00 B ATOM 1339 HE2 MET B 134 4.016 1.238 -0.207 1.00 0.00 B ATOM 1340 HE3 MET B 134 4.999 0.398 -1.418 1.00 0.00 B ATOM 1341 HG2 MET B 134 2.694 -0.634 -2.314 1.00 0.00 B ATOM 1342 HG1 MET B 134 1.733 0.068 -1.005 1.00 0.00 B ATOM 1343 N MET B 134 1.004 -4.376 -2.012 1.00 0.00 B ATOM 1344 O MET B 134 4.155 -3.140 -2.692 1.00 0.00 B ATOM 1345 SD MET B 134 3.635 -1.109 -0.175 1.00 0.00 B ATOM 1346 C LEU B 135 5.513 -5.352 -1.361 1.00 0.00 B ATOM 1347 CA LEU B 135 4.827 -4.438 -0.339 1.00 0.00 B ATOM 1348 CB LEU B 135 4.807 -5.089 1.042 1.00 0.00 B ATOM 1349 CD1 LEU B 135 4.295 -5.002 3.502 1.00 0.00 B ATOM 1350 CD2 LEU B 135 4.966 -2.904 2.289 1.00 0.00 B ATOM 1351 CG LEU B 135 4.227 -4.249 2.184 1.00 0.00 B ATOM 1352 HN LEU B 135 2.723 -4.445 -0.266 1.00 0.00 B ATOM 1353 HA LEU B 135 5.381 -3.518 -0.278 1.00 0.00 B ATOM 1354 HB2 LEU B 135 4.217 -5.999 0.969 1.00 0.00 B ATOM 1355 HB1 LEU B 135 5.816 -5.366 1.306 1.00 0.00 B ATOM 1356 HD11 LEU B 135 5.328 -5.193 3.763 1.00 0.00 B ATOM 1357 HD12 LEU B 135 3.773 -5.936 3.409 1.00 0.00 B ATOM 1358 HD13 LEU B 135 3.831 -4.406 4.284 1.00 0.00 B ATOM 1359 HD21 LEU B 135 4.929 -2.406 1.337 1.00 0.00 B ATOM 1360 HD22 LEU B 135 5.996 -3.085 2.560 1.00 0.00 B ATOM 1361 HD23 LEU B 135 4.492 -2.285 3.033 1.00 0.00 B ATOM 1362 HG LEU B 135 3.184 -4.034 1.974 1.00 0.00 B ATOM 1363 N LEU B 135 3.482 -4.133 -0.792 1.00 0.00 B ATOM 1364 O LEU B 135 6.742 -5.326 -1.499 1.00 0.00 B ATOM 1365 C GLU B 136 5.743 -6.169 -4.288 1.00 0.00 B ATOM 1366 CA GLU B 136 5.208 -6.996 -3.117 1.00 0.00 B ATOM 1367 CB GLU B 136 4.103 -7.955 -3.594 1.00 0.00 B ATOM 1368 CD GLU B 136 2.588 -9.916 -2.920 1.00 0.00 B ATOM 1369 CG GLU B 136 3.404 -8.702 -2.452 1.00 0.00 B ATOM 1370 HN GLU B 136 3.747 -6.159 -1.834 1.00 0.00 B ATOM 1371 HA GLU B 136 6.029 -7.587 -2.716 1.00 0.00 B ATOM 1372 HB2 GLU B 136 3.364 -7.385 -4.133 1.00 0.00 B ATOM 1373 HB1 GLU B 136 4.536 -8.688 -4.264 1.00 0.00 B ATOM 1374 HG2 GLU B 136 4.157 -9.050 -1.754 1.00 0.00 B ATOM 1375 HG1 GLU B 136 2.747 -8.019 -1.945 1.00 0.00 B ATOM 1376 N GLU B 136 4.707 -6.142 -2.060 1.00 0.00 B ATOM 1377 O GLU B 136 6.870 -6.407 -4.762 1.00 0.00 B ATOM 1378 OE1 GLU B 136 3.203 -10.965 -3.204 1.00 0.00 B ATOM 1379 OE2 GLU B 136 1.345 -9.815 -2.999 1.00 0.00 B ATOM 1380 C TYR B 137 6.566 -3.466 -5.637 1.00 0.00 B ATOM 1381 CA TYR B 137 5.387 -4.395 -5.934 1.00 0.00 B ATOM 1382 CB TYR B 137 4.194 -3.599 -6.531 1.00 0.00 B ATOM 1383 CD1 TYR B 137 4.864 -1.154 -6.835 1.00 0.00 B ATOM 1384 CD2 TYR B 137 3.268 -1.688 -5.142 1.00 0.00 B ATOM 1385 CE1 TYR B 137 4.772 0.184 -6.492 1.00 0.00 B ATOM 1386 CE2 TYR B 137 3.172 -0.355 -4.804 1.00 0.00 B ATOM 1387 CG TYR B 137 4.103 -2.121 -6.156 1.00 0.00 B ATOM 1388 CZ TYR B 137 3.927 0.578 -5.483 1.00 0.00 B ATOM 1389 HN TYR B 137 4.130 -4.923 -4.308 1.00 0.00 B ATOM 1390 HA TYR B 137 5.715 -5.103 -6.685 1.00 0.00 B ATOM 1391 HB2 TYR B 137 4.254 -3.656 -7.600 1.00 0.00 B ATOM 1392 HB1 TYR B 137 3.276 -4.064 -6.214 1.00 0.00 B ATOM 1393 HD1 TYR B 137 5.529 -1.467 -7.627 1.00 0.00 B ATOM 1394 HD2 TYR B 137 2.658 -2.408 -4.609 1.00 0.00 B ATOM 1395 HE1 TYR B 137 5.364 0.903 -7.024 1.00 0.00 B ATOM 1396 HE2 TYR B 137 2.507 -0.039 -3.999 1.00 0.00 B ATOM 1397 HH TYR B 137 3.815 2.009 -4.194 1.00 0.00 B ATOM 1398 N TYR B 137 4.976 -5.161 -4.745 1.00 0.00 B ATOM 1399 O TYR B 137 7.398 -3.242 -6.500 1.00 0.00 B ATOM 1400 OH TYR B 137 3.834 1.915 -5.153 1.00 0.00 B ATOM 1401 C ILE B 138 9.057 -2.913 -4.019 1.00 0.00 B ATOM 1402 CA ILE B 138 7.783 -2.073 -4.078 1.00 0.00 B ATOM 1403 CB ILE B 138 7.572 -1.289 -2.739 1.00 0.00 B ATOM 1404 CD1 ILE B 138 9.488 0.362 -3.212 1.00 0.00 B ATOM 1405 CG1 ILE B 138 8.893 -0.646 -2.252 1.00 0.00 B ATOM 1406 CG2 ILE B 138 6.981 -2.184 -1.659 1.00 0.00 B ATOM 1407 HN ILE B 138 5.934 -3.095 -3.766 1.00 0.00 B ATOM 1408 HA ILE B 138 7.890 -1.335 -4.870 1.00 0.00 B ATOM 1409 HB ILE B 138 6.854 -0.502 -2.924 1.00 0.00 B ATOM 1410 HD11 ILE B 138 10.442 0.704 -2.832 1.00 0.00 B ATOM 1411 HD12 ILE B 138 8.818 1.202 -3.313 1.00 0.00 B ATOM 1412 HD13 ILE B 138 9.643 -0.099 -4.186 1.00 0.00 B ATOM 1413 HG12 ILE B 138 8.706 -0.126 -1.322 1.00 0.00 B ATOM 1414 HG11 ILE B 138 9.623 -1.417 -2.073 1.00 0.00 B ATOM 1415 HG21 ILE B 138 7.604 -3.051 -1.510 1.00 0.00 B ATOM 1416 HG22 ILE B 138 5.986 -2.501 -1.975 1.00 0.00 B ATOM 1417 HG23 ILE B 138 6.893 -1.630 -0.743 1.00 0.00 B ATOM 1418 N ILE B 138 6.640 -2.923 -4.418 1.00 0.00 B ATOM 1419 O ILE B 138 10.106 -2.497 -4.492 1.00 0.00 B ATOM 1420 C ALA B 139 10.595 -5.481 -4.687 1.00 0.00 B ATOM 1421 CA ALA B 139 10.099 -5.007 -3.327 1.00 0.00 B ATOM 1422 CB ALA B 139 9.708 -6.199 -2.457 1.00 0.00 B ATOM 1423 HN ALA B 139 8.065 -4.396 -3.137 1.00 0.00 B ATOM 1424 HA ALA B 139 10.894 -4.463 -2.827 1.00 0.00 B ATOM 1425 HB1 ALA B 139 9.364 -5.836 -1.498 1.00 0.00 B ATOM 1426 HB2 ALA B 139 10.579 -6.828 -2.301 1.00 0.00 B ATOM 1427 HB3 ALA B 139 8.928 -6.745 -2.943 1.00 0.00 B ATOM 1428 N ALA B 139 8.951 -4.107 -3.465 1.00 0.00 B ATOM 1429 O ALA B 139 11.807 -5.628 -4.904 1.00 0.00 B ATOM 1430 C ASP B 140 10.448 -5.131 -7.880 1.00 0.00 B ATOM 1431 CA ASP B 140 10.018 -6.251 -6.924 1.00 0.00 B ATOM 1432 CB ASP B 140 8.824 -7.021 -7.530 1.00 0.00 B ATOM 1433 CG ASP B 140 9.129 -7.626 -8.890 1.00 0.00 B ATOM 1434 HN ASP B 140 8.727 -5.590 -5.379 1.00 0.00 B ATOM 1435 HA ASP B 140 10.847 -6.935 -6.812 1.00 0.00 B ATOM 1436 HB2 ASP B 140 8.544 -7.827 -6.862 1.00 0.00 B ATOM 1437 HB1 ASP B 140 7.988 -6.341 -7.636 1.00 0.00 B ATOM 1438 N ASP B 140 9.673 -5.733 -5.607 1.00 0.00 B ATOM 1439 O ASP B 140 11.381 -5.303 -8.661 1.00 0.00 B ATOM 1440 OD1 ASP B 140 9.826 -8.662 -8.945 1.00 0.00 B ATOM 1441 OD2 ASP B 140 8.688 -7.079 -9.908 1.00 0.00 B ATOM 1442 C ASN B 141 11.142 -1.980 -8.278 1.00 0.00 B ATOM 1443 CA ASN B 141 10.002 -2.897 -8.738 1.00 0.00 B ATOM 1444 CB ASN B 141 8.711 -2.076 -8.928 1.00 0.00 B ATOM 1445 CG ASN B 141 7.539 -2.824 -9.532 1.00 0.00 B ATOM 1446 HN ASN B 141 9.167 -3.874 -7.045 1.00 0.00 B ATOM 1447 HA ASN B 141 10.277 -3.335 -9.692 1.00 0.00 B ATOM 1448 HB2 ASN B 141 8.395 -1.691 -7.965 1.00 0.00 B ATOM 1449 HB1 ASN B 141 8.943 -1.235 -9.573 1.00 0.00 B ATOM 1450 HD21 ASN B 141 7.871 -4.421 -8.397 1.00 0.00 B ATOM 1451 HD22 ASN B 141 6.543 -4.547 -9.490 1.00 0.00 B ATOM 1452 N ASN B 141 9.791 -3.994 -7.784 1.00 0.00 B ATOM 1453 ND2 ASN B 141 7.292 -4.058 -9.099 1.00 0.00 B ATOM 1454 O ASN B 141 11.900 -1.479 -9.105 1.00 0.00 B ATOM 1455 OD1 ASN B 141 6.815 -2.285 -10.372 1.00 0.00 B ATOM 1456 C GLU B 142 12.272 0.494 -7.026 1.00 0.00 B ATOM 1457 CA GLU B 142 12.259 -0.887 -6.370 1.00 0.00 B ATOM 1458 CB GLU B 142 13.654 -1.527 -6.498 1.00 0.00 B ATOM 1459 CD GLU B 142 15.220 -3.383 -5.808 1.00 0.00 B ATOM 1460 CG GLU B 142 13.816 -2.814 -5.692 1.00 0.00 B ATOM 1461 HN GLU B 142 10.621 -2.233 -6.356 1.00 0.00 B ATOM 1462 HA GLU B 142 12.028 -0.764 -5.315 1.00 0.00 B ATOM 1463 HB2 GLU B 142 13.832 -1.751 -7.542 1.00 0.00 B ATOM 1464 HB1 GLU B 142 14.395 -0.819 -6.159 1.00 0.00 B ATOM 1465 HG2 GLU B 142 13.614 -2.597 -4.656 1.00 0.00 B ATOM 1466 HG1 GLU B 142 13.109 -3.546 -6.040 1.00 0.00 B ATOM 1467 N GLU B 142 11.233 -1.761 -6.954 1.00 0.00 B ATOM 1468 O GLU B 142 13.328 1.130 -7.123 1.00 0.00 B ATOM 1469 OE1 GLU B 142 15.506 -4.101 -6.792 1.00 0.00 B ATOM 1470 OE2 GLU B 142 16.063 -3.117 -4.923 1.00 0.00 B ATOM 1471 C ARG B 143 9.836 3.135 -7.689 1.00 0.00 B ATOM 1472 CA ARG B 143 11.038 2.287 -8.139 1.00 0.00 B ATOM 1473 CB ARG B 143 10.982 2.106 -9.669 1.00 0.00 B ATOM 1474 CD ARG B 143 9.706 1.186 -11.649 1.00 0.00 B ATOM 1475 CG ARG B 143 9.897 1.141 -10.132 1.00 0.00 B ATOM 1476 CZ ARG B 143 8.183 2.546 -13.039 1.00 0.00 B ATOM 1477 HN ARG B 143 10.294 0.469 -7.324 1.00 0.00 B ATOM 1478 HA ARG B 143 11.946 2.827 -7.903 1.00 0.00 B ATOM 1479 HB2 ARG B 143 10.798 3.062 -10.114 1.00 0.00 B ATOM 1480 HB1 ARG B 143 11.937 1.742 -10.002 1.00 0.00 B ATOM 1481 HD2 ARG B 143 10.661 1.051 -12.128 1.00 0.00 B ATOM 1482 HD1 ARG B 143 9.045 0.367 -11.931 1.00 0.00 B ATOM 1483 HE ARG B 143 9.437 3.270 -11.660 1.00 0.00 B ATOM 1484 HG2 ARG B 143 10.181 0.135 -9.859 1.00 0.00 B ATOM 1485 HG1 ARG B 143 8.974 1.400 -9.654 1.00 0.00 B ATOM 1486 HH11 ARG B 143 8.171 0.563 -13.492 1.00 0.00 B ATOM 1487 HH12 ARG B 143 7.051 1.520 -14.385 1.00 0.00 B ATOM 1488 HH21 ARG B 143 8.015 4.546 -12.873 1.00 0.00 B ATOM 1489 HH22 ARG B 143 6.956 3.810 -14.041 1.00 0.00 B ATOM 1490 N ARG B 143 11.105 0.999 -7.466 1.00 0.00 B ATOM 1491 NE ARG B 143 9.110 2.454 -12.078 1.00 0.00 B ATOM 1492 NH1 ARG B 143 7.765 1.454 -13.677 1.00 0.00 B ATOM 1493 NH2 ARG B 143 7.671 3.726 -13.327 1.00 0.00 B ATOM 1494 O ARG B 143 9.961 4.350 -7.549 1.00 0.00 B ATOM 1495 C LEU B 144 6.971 4.109 -8.199 1.00 0.00 B ATOM 1496 CA LEU B 144 7.458 3.200 -7.065 1.00 0.00 B ATOM 1497 CB LEU B 144 7.684 4.056 -5.793 1.00 0.00 B ATOM 1498 CD1 LEU B 144 8.133 4.258 -3.328 1.00 0.00 B ATOM 1499 CD2 LEU B 144 6.721 2.387 -4.185 1.00 0.00 B ATOM 1500 CG LEU B 144 7.904 3.300 -4.485 1.00 0.00 B ATOM 1501 HN LEU B 144 8.654 1.528 -7.575 1.00 0.00 B ATOM 1502 HA LEU B 144 6.710 2.447 -6.859 1.00 0.00 B ATOM 1503 HB2 LEU B 144 8.555 4.680 -5.971 1.00 0.00 B ATOM 1504 HB1 LEU B 144 6.832 4.699 -5.669 1.00 0.00 B ATOM 1505 HD11 LEU B 144 7.273 4.913 -3.207 1.00 0.00 B ATOM 1506 HD12 LEU B 144 9.017 4.864 -3.522 1.00 0.00 B ATOM 1507 HD13 LEU B 144 8.282 3.690 -2.422 1.00 0.00 B ATOM 1508 HD21 LEU B 144 5.831 2.997 -4.082 1.00 0.00 B ATOM 1509 HD22 LEU B 144 6.900 1.847 -3.273 1.00 0.00 B ATOM 1510 HD23 LEU B 144 6.579 1.691 -4.997 1.00 0.00 B ATOM 1511 HG LEU B 144 8.785 2.670 -4.579 1.00 0.00 B ATOM 1512 N LEU B 144 8.683 2.490 -7.460 1.00 0.00 B ATOM 1513 O LEU B 144 7.712 4.410 -9.126 1.00 0.00 B ATOM 1514 C PRO B 145 5.866 6.916 -8.790 1.00 0.00 B ATOM 1515 CA PRO B 145 5.178 5.579 -9.056 1.00 0.00 B ATOM 1516 CB PRO B 145 3.692 5.660 -8.681 1.00 0.00 B ATOM 1517 CD PRO B 145 4.641 4.041 -7.233 1.00 0.00 B ATOM 1518 CG PRO B 145 3.606 5.125 -7.294 1.00 0.00 B ATOM 1519 HA PRO B 145 5.294 5.306 -10.095 1.00 0.00 B ATOM 1520 HB2 PRO B 145 3.354 6.690 -8.723 1.00 0.00 B ATOM 1521 HB1 PRO B 145 3.101 5.073 -9.373 1.00 0.00 B ATOM 1522 HD2 PRO B 145 5.007 3.927 -6.232 1.00 0.00 B ATOM 1523 HD1 PRO B 145 4.236 3.109 -7.598 1.00 0.00 B ATOM 1524 HG2 PRO B 145 3.847 5.912 -6.584 1.00 0.00 B ATOM 1525 HG1 PRO B 145 2.622 4.715 -7.097 1.00 0.00 B ATOM 1526 N PRO B 145 5.698 4.547 -8.142 1.00 0.00 B ATOM 1527 O PRO B 145 6.185 7.682 -9.707 1.00 0.00 B ATOM 1528 C PHE B 146 7.706 7.977 -5.876 1.00 0.00 B ATOM 1529 CA PHE B 146 6.811 8.382 -7.062 1.00 0.00 B ATOM 1530 CB PHE B 146 5.815 9.478 -6.613 1.00 0.00 B ATOM 1531 CD1 PHE B 146 4.999 10.597 -8.713 1.00 0.00 B ATOM 1532 CD2 PHE B 146 3.455 9.250 -7.481 1.00 0.00 B ATOM 1533 CE1 PHE B 146 4.010 10.867 -9.643 1.00 0.00 B ATOM 1534 CE2 PHE B 146 2.470 9.520 -8.402 1.00 0.00 B ATOM 1535 CG PHE B 146 4.730 9.787 -7.616 1.00 0.00 B ATOM 1536 CZ PHE B 146 2.744 10.326 -9.486 1.00 0.00 B ATOM 1537 HN PHE B 146 5.824 6.546 -6.836 1.00 0.00 B ATOM 1538 HA PHE B 146 7.416 8.751 -7.863 1.00 0.00 B ATOM 1539 HB2 PHE B 146 5.331 9.164 -5.703 1.00 0.00 B ATOM 1540 HB1 PHE B 146 6.368 10.380 -6.422 1.00 0.00 B ATOM 1541 HD1 PHE B 146 5.983 11.022 -8.831 1.00 0.00 B ATOM 1542 HD2 PHE B 146 3.241 8.611 -6.622 1.00 0.00 B ATOM 1543 HE1 PHE B 146 4.230 11.506 -10.490 1.00 0.00 B ATOM 1544 HE2 PHE B 146 1.481 9.101 -8.278 1.00 0.00 B ATOM 1545 HZ PHE B 146 1.974 10.544 -10.225 1.00 0.00 B ATOM 1546 N PHE B 146 6.110 7.187 -7.501 1.00 0.00 B ATOM 1547 O PHE B 146 7.206 7.700 -4.786 1.00 0.00 B ATOM 1548 C LYS B 147 10.721 8.691 -4.517 1.00 0.00 B ATOM 1549 CA LYS B 147 9.935 7.500 -5.040 1.00 0.00 B ATOM 1550 CB LYS B 147 10.894 6.409 -5.556 1.00 0.00 B ATOM 1551 CD LYS B 147 12.803 5.750 -7.097 1.00 0.00 B ATOM 1552 CE LYS B 147 13.847 6.227 -8.084 1.00 0.00 B ATOM 1553 CG LYS B 147 11.822 6.853 -6.672 1.00 0.00 B ATOM 1554 HN LYS B 147 9.365 8.160 -6.984 1.00 0.00 B ATOM 1555 HA LYS B 147 9.343 7.090 -4.241 1.00 0.00 B ATOM 1556 HB2 LYS B 147 11.496 6.059 -4.731 1.00 0.00 B ATOM 1557 HB1 LYS B 147 10.300 5.582 -5.922 1.00 0.00 B ATOM 1558 HD2 LYS B 147 13.301 5.379 -6.210 1.00 0.00 B ATOM 1559 HD1 LYS B 147 12.241 4.944 -7.538 1.00 0.00 B ATOM 1560 HE2 LYS B 147 14.471 5.398 -8.381 1.00 0.00 B ATOM 1561 HE1 LYS B 147 13.350 6.635 -8.950 1.00 0.00 B ATOM 1562 HG2 LYS B 147 11.233 7.142 -7.527 1.00 0.00 B ATOM 1563 HG1 LYS B 147 12.386 7.718 -6.336 1.00 0.00 B ATOM 1564 HZ1 LYS B 147 14.133 8.110 -7.224 1.00 0.00 B ATOM 1565 HZ2 LYS B 147 15.424 7.598 -8.180 1.00 0.00 B ATOM 1566 HZ3 LYS B 147 15.192 6.930 -6.652 1.00 0.00 B ATOM 1567 N LYS B 147 9.012 7.911 -6.096 1.00 0.00 B ATOM 1568 NZ LYS B 147 14.716 7.294 -7.499 1.00 0.00 B ATOM 1569 O LYS B 147 11.949 8.657 -4.391 1.00 0.00 B ATOM 1570 C GLN B 148 11.513 10.498 -2.422 1.00 0.00 B ATOM 1571 CA GLN B 148 10.559 10.928 -3.546 1.00 0.00 B ATOM 1572 CB GLN B 148 9.446 11.804 -2.955 1.00 0.00 B ATOM 1573 CD GLN B 148 7.627 10.077 -2.680 1.00 0.00 B ATOM 1574 CG GLN B 148 8.537 11.050 -1.970 1.00 0.00 B ATOM 1575 HN GLN B 148 9.036 9.749 -4.437 1.00 0.00 B ATOM 1576 HA GLN B 148 11.113 11.493 -4.275 1.00 0.00 B ATOM 1577 HB2 GLN B 148 9.890 12.643 -2.434 1.00 0.00 B ATOM 1578 HB1 GLN B 148 8.831 12.187 -3.759 1.00 0.00 B ATOM 1579 HE21 GLN B 148 8.065 8.672 -1.348 1.00 0.00 B ATOM 1580 HE22 GLN B 148 6.952 8.221 -2.593 1.00 0.00 B ATOM 1581 HG2 GLN B 148 9.149 10.514 -1.268 1.00 0.00 B ATOM 1582 HG1 GLN B 148 7.930 11.778 -1.444 1.00 0.00 B ATOM 1583 N GLN B 148 9.997 9.758 -4.203 1.00 0.00 B ATOM 1584 NE2 GLN B 148 7.540 8.867 -2.157 1.00 0.00 B ATOM 1585 O GLN B 148 11.153 9.647 -1.597 1.00 0.00 B ATOM 1586 OE1 GLN B 148 7.072 10.380 -3.736 1.00 0.00 B ATOM 1587 C THR B 149 13.197 11.564 -0.064 1.00 0.00 B ATOM 1588 CA THR B 149 13.647 10.788 -1.321 1.00 0.00 B ATOM 1589 CB THR B 149 15.087 11.171 -1.738 1.00 0.00 B ATOM 1590 CG2 THR B 149 16.114 10.622 -0.753 1.00 0.00 B ATOM 1591 HN THR B 149 12.967 11.662 -3.108 1.00 0.00 B ATOM 1592 HA THR B 149 13.613 9.736 -1.094 1.00 0.00 B ATOM 1593 HB THR B 149 15.169 12.253 -1.756 1.00 0.00 B ATOM 1594 HG1 THR B 149 15.051 9.732 -3.092 1.00 0.00 B ATOM 1595 HG21 THR B 149 16.030 9.538 -0.726 1.00 0.00 B ATOM 1596 HG22 THR B 149 15.944 11.017 0.215 1.00 0.00 B ATOM 1597 HG23 THR B 149 17.116 10.900 -1.095 1.00 0.00 B ATOM 1598 N THR B 149 12.709 11.055 -2.391 1.00 0.00 B ATOM 1599 O THR B 149 13.854 12.496 0.396 1.00 0.00 B ATOM 1600 OG1 THR B 149 15.351 10.648 -3.057 1.00 0.00 B ATOM 1601 C LEU B 150 11.366 11.002 2.788 1.00 0.00 B ATOM 1602 CA LEU B 150 11.371 11.876 1.542 1.00 0.00 B ATOM 1603 CB LEU B 150 9.937 12.226 1.109 1.00 0.00 B ATOM 1604 CD1 LEU B 150 9.725 14.332 2.459 1.00 0.00 B ATOM 1605 CD2 LEU B 150 7.675 13.201 1.600 1.00 0.00 B ATOM 1606 CG LEU B 150 9.086 13.005 2.127 1.00 0.00 B ATOM 1607 HN LEU B 150 11.596 10.374 0.078 1.00 0.00 B ATOM 1608 HA LEU B 150 11.907 12.791 1.741 1.00 0.00 B ATOM 1609 HB2 LEU B 150 9.997 12.828 0.206 1.00 0.00 B ATOM 1610 HB1 LEU B 150 9.434 11.315 0.881 1.00 0.00 B ATOM 1611 HD11 LEU B 150 9.138 14.856 3.209 1.00 0.00 B ATOM 1612 HD12 LEU B 150 9.809 14.951 1.571 1.00 0.00 B ATOM 1613 HD13 LEU B 150 10.728 14.177 2.862 1.00 0.00 B ATOM 1614 HD21 LEU B 150 7.061 13.670 2.350 1.00 0.00 B ATOM 1615 HD22 LEU B 150 7.232 12.229 1.337 1.00 0.00 B ATOM 1616 HD23 LEU B 150 7.700 13.831 0.701 1.00 0.00 B ATOM 1617 HG LEU B 150 9.026 12.423 3.033 1.00 0.00 B ATOM 1618 N LEU B 150 12.024 11.173 0.451 1.00 0.00 B ATOM 1619 OT1 LEU B 150 10.588 10.028 2.828 1.00 0.00 B ATOM 1620 OT2 LEU B 150 12.141 11.278 3.731 1.00 0.00 B END
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