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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492398 |
2k4w   |
15112 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 13.333 0.359 -13.740 1.00 0.00 A ATOM 2 CA ALA A 1 13.905 0.770 -15.096 1.00 0.00 A ATOM 3 CB ALA A 1 13.815 2.286 -15.319 1.00 0.00 A ATOM 4 HT1 ALA A 1 13.265 -0.977 -16.004 1.00 0.00 A ATOM 5 HT2 ALA A 1 13.729 0.198 -17.065 1.00 0.00 A ATOM 6 HT3 ALA A 1 12.290 0.325 -16.309 1.00 0.00 A ATOM 7 HA ALA A 1 14.959 0.503 -15.085 1.00 0.00 A ATOM 8 HB1 ALA A 1 12.776 2.612 -15.292 1.00 0.00 A ATOM 9 HB2 ALA A 1 14.370 2.808 -14.539 1.00 0.00 A ATOM 10 HB3 ALA A 1 14.244 2.544 -16.288 1.00 0.00 A ATOM 11 N ALA A 1 13.252 0.017 -16.191 1.00 0.00 A ATOM 12 O ALA A 1 12.201 -0.100 -13.677 1.00 0.00 A ATOM 13 C SER A 2 14.173 0.602 -10.129 1.00 0.00 A ATOM 14 CA SER A 2 13.732 -0.179 -11.373 1.00 0.00 A ATOM 15 CB SER A 2 14.346 -1.596 -11.318 1.00 0.00 A ATOM 16 HN SER A 2 14.989 0.921 -12.688 1.00 0.00 A ATOM 17 HA SER A 2 12.655 -0.279 -11.284 1.00 0.00 A ATOM 18 HB2 SER A 2 15.351 -1.514 -10.900 1.00 0.00 A ATOM 19 HB1 SER A 2 13.758 -2.221 -10.644 1.00 0.00 A ATOM 20 HG SER A 2 13.609 -2.529 -12.933 1.00 0.00 A ATOM 21 N SER A 2 14.075 0.500 -12.639 1.00 0.00 A ATOM 22 O SER A 2 15.171 1.327 -10.158 1.00 0.00 A ATOM 23 OG SER A 2 14.477 -2.229 -12.585 1.00 0.00 A ATOM 24 C GLU A 3 13.289 -0.067 -6.622 1.00 0.00 A ATOM 25 CA GLU A 3 13.752 0.932 -7.695 1.00 0.00 A ATOM 26 CB GLU A 3 13.115 2.325 -7.529 1.00 0.00 A ATOM 27 CD GLU A 3 14.441 3.174 -5.476 1.00 0.00 A ATOM 28 CG GLU A 3 13.070 2.900 -6.104 1.00 0.00 A ATOM 29 HN GLU A 3 12.652 -0.228 -9.074 1.00 0.00 A ATOM 30 HA GLU A 3 14.833 1.046 -7.607 1.00 0.00 A ATOM 31 HB2 GLU A 3 13.642 3.031 -8.175 1.00 0.00 A ATOM 32 HB1 GLU A 3 12.080 2.249 -7.860 1.00 0.00 A ATOM 33 HG2 GLU A 3 12.524 3.846 -6.154 1.00 0.00 A ATOM 34 HG1 GLU A 3 12.506 2.210 -5.476 1.00 0.00 A ATOM 35 N GLU A 3 13.457 0.398 -9.021 1.00 0.00 A ATOM 36 O GLU A 3 12.172 -0.584 -6.620 1.00 0.00 A ATOM 37 OE1 GLU A 3 15.329 2.292 -5.532 1.00 0.00 A ATOM 38 OE2 GLU A 3 14.631 4.284 -4.926 1.00 0.00 A ATOM 39 C LYS A 4 13.485 -0.576 -3.325 1.00 0.00 A ATOM 40 CA LYS A 4 14.039 -1.281 -4.579 1.00 0.00 A ATOM 41 CB LYS A 4 15.409 -1.972 -4.362 1.00 0.00 A ATOM 42 CD LYS A 4 17.189 -1.128 -2.679 1.00 0.00 A ATOM 43 CE LYS A 4 17.904 0.157 -2.222 1.00 0.00 A ATOM 44 CG LYS A 4 16.604 -1.014 -4.099 1.00 0.00 A ATOM 45 HN LYS A 4 15.021 0.242 -5.720 1.00 0.00 A ATOM 46 HA LYS A 4 13.309 -2.039 -4.866 1.00 0.00 A ATOM 47 HB2 LYS A 4 15.320 -2.695 -3.550 1.00 0.00 A ATOM 48 HB1 LYS A 4 15.633 -2.540 -5.268 1.00 0.00 A ATOM 49 HD2 LYS A 4 16.380 -1.316 -1.973 1.00 0.00 A ATOM 50 HD1 LYS A 4 17.874 -1.977 -2.635 1.00 0.00 A ATOM 51 HE2 LYS A 4 17.191 0.986 -2.270 1.00 0.00 A ATOM 52 HE1 LYS A 4 18.196 0.026 -1.176 1.00 0.00 A ATOM 53 HG2 LYS A 4 17.397 -1.233 -4.815 1.00 0.00 A ATOM 54 HG1 LYS A 4 16.300 0.020 -4.264 1.00 0.00 A ATOM 55 HZ1 LYS A 4 18.862 0.766 -3.966 1.00 0.00 A ATOM 56 HZ2 LYS A 4 19.641 1.235 -2.612 1.00 0.00 A ATOM 57 HZ3 LYS A 4 19.726 -0.327 -3.099 1.00 0.00 A ATOM 58 N LYS A 4 14.189 -0.340 -5.690 1.00 0.00 A ATOM 59 NZ LYS A 4 19.108 0.479 -3.027 1.00 0.00 A ATOM 60 O LYS A 4 14.242 0.029 -2.567 1.00 0.00 A ATOM 61 C VAL A 5 11.572 -0.550 -0.709 1.00 0.00 A ATOM 62 CA VAL A 5 11.555 0.205 -2.035 1.00 0.00 A ATOM 63 CB VAL A 5 10.133 0.660 -2.411 1.00 0.00 A ATOM 64 CG1 VAL A 5 9.603 1.651 -1.360 1.00 0.00 A ATOM 65 CG2 VAL A 5 10.106 1.337 -3.794 1.00 0.00 A ATOM 66 HN VAL A 5 11.557 -1.257 -3.603 1.00 0.00 A ATOM 67 HA VAL A 5 12.152 1.113 -1.929 1.00 0.00 A ATOM 68 HB VAL A 5 9.491 -0.219 -2.447 1.00 0.00 A ATOM 69 HG11 VAL A 5 10.309 2.472 -1.237 1.00 0.00 A ATOM 70 HG12 VAL A 5 8.647 2.064 -1.679 1.00 0.00 A ATOM 71 HG13 VAL A 5 9.465 1.151 -0.401 1.00 0.00 A ATOM 72 HG21 VAL A 5 10.454 0.652 -4.567 1.00 0.00 A ATOM 73 HG22 VAL A 5 9.085 1.623 -4.042 1.00 0.00 A ATOM 74 HG23 VAL A 5 10.736 2.227 -3.787 1.00 0.00 A ATOM 75 N VAL A 5 12.170 -0.632 -3.074 1.00 0.00 A ATOM 76 O VAL A 5 10.897 -1.571 -0.554 1.00 0.00 A ATOM 77 C GLY A 6 11.317 -0.287 2.435 1.00 0.00 A ATOM 78 CA GLY A 6 12.532 -0.607 1.575 1.00 0.00 A ATOM 79 HN GLY A 6 12.889 0.789 0.009 1.00 0.00 A ATOM 80 HA2 GLY A 6 12.641 -1.689 1.512 1.00 0.00 A ATOM 81 HA1 GLY A 6 13.408 -0.171 2.059 1.00 0.00 A ATOM 82 N GLY A 6 12.369 -0.046 0.236 1.00 0.00 A ATOM 83 O GLY A 6 11.103 0.865 2.801 1.00 0.00 A ATOM 84 C MET A 7 9.632 -1.586 5.034 1.00 0.00 A ATOM 85 CA MET A 7 9.330 -1.197 3.580 1.00 0.00 A ATOM 86 CB MET A 7 8.178 -2.047 3.014 1.00 0.00 A ATOM 87 CE MET A 7 5.242 -1.094 1.652 1.00 0.00 A ATOM 88 CG MET A 7 7.920 -1.745 1.530 1.00 0.00 A ATOM 89 HN MET A 7 10.739 -2.216 2.333 1.00 0.00 A ATOM 90 HA MET A 7 9.005 -0.157 3.573 1.00 0.00 A ATOM 91 HB2 MET A 7 8.413 -3.110 3.123 1.00 0.00 A ATOM 92 HB1 MET A 7 7.276 -1.820 3.589 1.00 0.00 A ATOM 93 HE1 MET A 7 5.671 -0.098 1.555 1.00 0.00 A ATOM 94 HE2 MET A 7 4.272 -1.107 1.155 1.00 0.00 A ATOM 95 HE3 MET A 7 5.121 -1.330 2.708 1.00 0.00 A ATOM 96 HG2 MET A 7 7.990 -0.672 1.371 1.00 0.00 A ATOM 97 HG1 MET A 7 8.709 -2.213 0.941 1.00 0.00 A ATOM 98 N MET A 7 10.523 -1.315 2.733 1.00 0.00 A ATOM 99 O MET A 7 10.184 -2.659 5.285 1.00 0.00 A ATOM 100 SD MET A 7 6.332 -2.302 0.865 1.00 0.00 A ATOM 101 C ASN A 8 7.794 -1.380 7.911 1.00 0.00 A ATOM 102 CA ASN A 8 9.227 -1.104 7.426 1.00 0.00 A ATOM 103 CB ASN A 8 9.904 -0.018 8.290 1.00 0.00 A ATOM 104 CG ASN A 8 11.430 -0.061 8.247 1.00 0.00 A ATOM 105 HN ASN A 8 8.715 0.074 5.719 1.00 0.00 A ATOM 106 HA ASN A 8 9.792 -2.023 7.576 1.00 0.00 A ATOM 107 HB2 ASN A 8 9.577 0.967 7.972 1.00 0.00 A ATOM 108 HB1 ASN A 8 9.598 -0.164 9.330 1.00 0.00 A ATOM 109 HD21 ASN A 8 11.614 -0.056 10.278 1.00 0.00 A ATOM 110 HD22 ASN A 8 13.093 -0.286 9.336 1.00 0.00 A ATOM 111 N ASN A 8 9.230 -0.757 5.999 1.00 0.00 A ATOM 112 ND2 ASN A 8 12.090 -0.155 9.386 1.00 0.00 A ATOM 113 O ASN A 8 6.804 -0.909 7.350 1.00 0.00 A ATOM 114 OD1 ASN A 8 12.060 -0.039 7.199 1.00 0.00 A ATOM 115 C LEU A 9 6.004 -1.150 10.430 1.00 0.00 A ATOM 116 CA LEU A 9 6.461 -2.431 9.720 1.00 0.00 A ATOM 117 CB LEU A 9 6.738 -3.559 10.732 1.00 0.00 A ATOM 118 CD1 LEU A 9 7.605 -5.871 11.213 1.00 0.00 A ATOM 119 CD2 LEU A 9 6.296 -5.435 9.085 1.00 0.00 A ATOM 120 CG LEU A 9 7.284 -4.861 10.106 1.00 0.00 A ATOM 121 HN LEU A 9 8.556 -2.484 9.404 1.00 0.00 A ATOM 122 HA LEU A 9 5.685 -2.741 9.022 1.00 0.00 A ATOM 123 HB2 LEU A 9 7.465 -3.195 11.461 1.00 0.00 A ATOM 124 HB1 LEU A 9 5.814 -3.784 11.267 1.00 0.00 A ATOM 125 HD11 LEU A 9 6.698 -6.144 11.751 1.00 0.00 A ATOM 126 HD12 LEU A 9 8.059 -6.763 10.779 1.00 0.00 A ATOM 127 HD13 LEU A 9 8.318 -5.426 11.907 1.00 0.00 A ATOM 128 HD21 LEU A 9 6.340 -4.854 8.165 1.00 0.00 A ATOM 129 HD22 LEU A 9 6.548 -6.470 8.857 1.00 0.00 A ATOM 130 HD23 LEU A 9 5.286 -5.386 9.488 1.00 0.00 A ATOM 131 HG LEU A 9 8.219 -4.659 9.585 1.00 0.00 A ATOM 132 N LEU A 9 7.691 -2.165 8.982 1.00 0.00 A ATOM 133 O LEU A 9 6.851 -0.391 10.892 1.00 0.00 A ATOM 134 C VAL A 10 2.907 -0.077 12.043 1.00 0.00 A ATOM 135 CA VAL A 10 4.132 0.280 11.205 1.00 0.00 A ATOM 136 CB VAL A 10 3.786 1.413 10.207 1.00 0.00 A ATOM 137 CG1 VAL A 10 5.047 1.992 9.551 1.00 0.00 A ATOM 138 CG2 VAL A 10 2.784 0.994 9.112 1.00 0.00 A ATOM 139 HN VAL A 10 4.051 -1.612 10.165 1.00 0.00 A ATOM 140 HA VAL A 10 4.878 0.665 11.898 1.00 0.00 A ATOM 141 HB VAL A 10 3.325 2.216 10.784 1.00 0.00 A ATOM 142 HG11 VAL A 10 5.517 1.252 8.902 1.00 0.00 A ATOM 143 HG12 VAL A 10 4.782 2.869 8.961 1.00 0.00 A ATOM 144 HG13 VAL A 10 5.755 2.292 10.322 1.00 0.00 A ATOM 145 HG21 VAL A 10 1.834 0.703 9.560 1.00 0.00 A ATOM 146 HG22 VAL A 10 2.598 1.834 8.442 1.00 0.00 A ATOM 147 HG23 VAL A 10 3.179 0.162 8.529 1.00 0.00 A ATOM 148 N VAL A 10 4.695 -0.920 10.547 1.00 0.00 A ATOM 149 O VAL A 10 2.119 -0.925 11.625 1.00 0.00 A ATOM 150 C THR A 11 1.519 1.075 15.343 1.00 0.00 A ATOM 151 CA THR A 11 1.768 0.061 14.228 1.00 0.00 A ATOM 152 CB THR A 11 2.139 -1.362 14.717 1.00 0.00 A ATOM 153 CG2 THR A 11 3.556 -1.501 15.285 1.00 0.00 A ATOM 154 HN THR A 11 3.456 1.208 13.540 1.00 0.00 A ATOM 155 HA THR A 11 0.812 -0.050 13.714 1.00 0.00 A ATOM 156 HB THR A 11 2.052 -2.056 13.879 1.00 0.00 A ATOM 157 HG1 THR A 11 1.273 -1.107 16.407 1.00 0.00 A ATOM 158 HG21 THR A 11 3.709 -0.831 16.129 1.00 0.00 A ATOM 159 HG22 THR A 11 3.709 -2.527 15.619 1.00 0.00 A ATOM 160 HG23 THR A 11 4.294 -1.283 14.513 1.00 0.00 A ATOM 161 N THR A 11 2.753 0.534 13.234 1.00 0.00 A ATOM 162 O THR A 11 1.772 0.789 16.502 1.00 0.00 A ATOM 163 OG1 THR A 11 1.230 -1.777 15.707 1.00 0.00 A ATOM 164 C ALA A 12 1.711 4.078 16.715 1.00 0.00 A ATOM 165 CA ALA A 12 0.597 3.342 15.950 1.00 0.00 A ATOM 166 CB ALA A 12 -0.482 2.770 16.886 1.00 0.00 A ATOM 167 HN ALA A 12 1.037 2.518 14.037 1.00 0.00 A ATOM 168 HA ALA A 12 0.111 4.119 15.365 1.00 0.00 A ATOM 169 HB1 ALA A 12 -0.050 2.102 17.630 1.00 0.00 A ATOM 170 HB2 ALA A 12 -0.978 3.586 17.410 1.00 0.00 A ATOM 171 HB3 ALA A 12 -1.235 2.229 16.310 1.00 0.00 A ATOM 172 N ALA A 12 1.090 2.297 15.021 1.00 0.00 A ATOM 173 O ALA A 12 1.517 5.208 17.155 1.00 0.00 A ATOM 174 C GLN A 13 4.882 4.809 16.126 1.00 0.00 A ATOM 175 CA GLN A 13 4.120 4.128 17.275 1.00 0.00 A ATOM 176 CB GLN A 13 4.990 3.209 18.124 1.00 0.00 A ATOM 177 CD GLN A 13 4.269 0.978 18.894 1.00 0.00 A ATOM 178 CG GLN A 13 5.048 1.716 17.810 1.00 0.00 A ATOM 179 HN GLN A 13 2.950 2.519 16.493 1.00 0.00 A ATOM 180 HA GLN A 13 3.869 4.890 17.991 1.00 0.00 A ATOM 181 HB2 GLN A 13 6.007 3.594 18.149 1.00 0.00 A ATOM 182 HB1 GLN A 13 4.590 3.305 19.131 1.00 0.00 A ATOM 183 HE21 GLN A 13 2.481 1.376 18.038 1.00 0.00 A ATOM 184 HE22 GLN A 13 2.508 1.188 19.775 1.00 0.00 A ATOM 185 HG2 GLN A 13 4.665 1.486 16.813 1.00 0.00 A ATOM 186 HG1 GLN A 13 6.094 1.464 17.876 1.00 0.00 A ATOM 187 N GLN A 13 2.891 3.468 16.830 1.00 0.00 A ATOM 188 NE2 GLN A 13 2.971 1.162 18.898 1.00 0.00 A ATOM 189 O GLN A 13 5.669 5.724 16.365 1.00 0.00 A ATOM 190 OE1 GLN A 13 4.802 0.393 19.826 1.00 0.00 A ATOM 191 C GLY A 14 6.222 3.673 13.159 1.00 0.00 A ATOM 192 CA GLY A 14 5.344 4.805 13.679 1.00 0.00 A ATOM 193 HN GLY A 14 3.938 3.663 14.762 1.00 0.00 A ATOM 194 HA2 GLY A 14 4.634 5.028 12.883 1.00 0.00 A ATOM 195 HA1 GLY A 14 5.967 5.675 13.891 1.00 0.00 A ATOM 196 N GLY A 14 4.612 4.402 14.879 1.00 0.00 A ATOM 197 O GLY A 14 5.841 2.509 13.277 1.00 0.00 A ATOM 198 C VAL A 15 8.893 2.134 12.921 1.00 0.00 A ATOM 199 CA VAL A 15 8.330 3.149 11.920 1.00 0.00 A ATOM 200 CB VAL A 15 9.485 3.954 11.270 1.00 0.00 A ATOM 201 CG1 VAL A 15 10.484 3.051 10.529 1.00 0.00 A ATOM 202 CG2 VAL A 15 8.940 4.994 10.274 1.00 0.00 A ATOM 203 HN VAL A 15 7.562 5.025 12.533 1.00 0.00 A ATOM 204 HA VAL A 15 7.812 2.609 11.126 1.00 0.00 A ATOM 205 HB VAL A 15 10.015 4.499 12.052 1.00 0.00 A ATOM 206 HG11 VAL A 15 9.963 2.465 9.774 1.00 0.00 A ATOM 207 HG12 VAL A 15 11.250 3.659 10.045 1.00 0.00 A ATOM 208 HG13 VAL A 15 10.979 2.380 11.229 1.00 0.00 A ATOM 209 HG21 VAL A 15 8.324 5.729 10.792 1.00 0.00 A ATOM 210 HG22 VAL A 15 9.767 5.524 9.799 1.00 0.00 A ATOM 211 HG23 VAL A 15 8.345 4.501 9.504 1.00 0.00 A ATOM 212 N VAL A 15 7.356 4.043 12.563 1.00 0.00 A ATOM 213 O VAL A 15 9.459 2.508 13.947 1.00 0.00 A ATOM 214 C GLY A 16 10.569 -0.815 12.665 1.00 0.00 A ATOM 215 CA GLY A 16 9.295 -0.289 13.317 1.00 0.00 A ATOM 216 HN GLY A 16 8.167 0.642 11.778 1.00 0.00 A ATOM 217 HA2 GLY A 16 9.519 -0.020 14.350 1.00 0.00 A ATOM 218 HA1 GLY A 16 8.562 -1.093 13.281 1.00 0.00 A ATOM 219 N GLY A 16 8.739 0.850 12.592 1.00 0.00 A ATOM 220 O GLY A 16 11.428 -0.058 12.225 1.00 0.00 A ATOM 221 C GLN A 17 11.314 -3.061 10.405 1.00 0.00 A ATOM 222 CA GLN A 17 11.755 -2.808 11.850 1.00 0.00 A ATOM 223 CB GLN A 17 12.166 -4.129 12.535 1.00 0.00 A ATOM 224 CD GLN A 17 11.643 -6.643 12.632 1.00 0.00 A ATOM 225 CG GLN A 17 11.084 -5.230 12.481 1.00 0.00 A ATOM 226 HN GLN A 17 9.860 -2.673 12.807 1.00 0.00 A ATOM 227 HA GLN A 17 12.634 -2.159 11.815 1.00 0.00 A ATOM 228 HB2 GLN A 17 13.067 -4.488 12.037 1.00 0.00 A ATOM 229 HB1 GLN A 17 12.428 -3.935 13.576 1.00 0.00 A ATOM 230 HE21 GLN A 17 12.732 -6.522 10.912 1.00 0.00 A ATOM 231 HE22 GLN A 17 12.790 -8.038 11.786 1.00 0.00 A ATOM 232 HG2 GLN A 17 10.347 -5.047 13.267 1.00 0.00 A ATOM 233 HG1 GLN A 17 10.584 -5.216 11.512 1.00 0.00 A ATOM 234 N GLN A 17 10.684 -2.139 12.592 1.00 0.00 A ATOM 235 NE2 GLN A 17 12.503 -7.079 11.738 1.00 0.00 A ATOM 236 O GLN A 17 10.134 -2.975 10.084 1.00 0.00 A ATOM 237 OE1 GLN A 17 11.282 -7.391 13.533 1.00 0.00 A ATOM 238 C SER A 18 12.191 -5.619 8.292 1.00 0.00 A ATOM 239 CA SER A 18 11.925 -4.110 8.271 1.00 0.00 A ATOM 240 CB SER A 18 12.681 -3.415 7.133 1.00 0.00 A ATOM 241 HN SER A 18 13.191 -3.524 9.858 1.00 0.00 A ATOM 242 HA SER A 18 10.861 -4.013 8.082 1.00 0.00 A ATOM 243 HB2 SER A 18 12.376 -2.372 7.102 1.00 0.00 A ATOM 244 HB1 SER A 18 13.756 -3.461 7.331 1.00 0.00 A ATOM 245 HG SER A 18 11.628 -3.484 5.485 1.00 0.00 A ATOM 246 N SER A 18 12.239 -3.476 9.550 1.00 0.00 A ATOM 247 O SER A 18 12.945 -6.137 9.116 1.00 0.00 A ATOM 248 OG SER A 18 12.371 -3.998 5.876 1.00 0.00 A ATOM 249 C ILE A 19 11.525 -8.125 5.637 1.00 0.00 A ATOM 250 CA ILE A 19 11.510 -7.764 7.138 1.00 0.00 A ATOM 251 CB ILE A 19 10.363 -8.439 7.882 1.00 0.00 A ATOM 252 CD1 ILE A 19 8.508 -7.274 6.491 1.00 0.00 A ATOM 253 CG1 ILE A 19 9.068 -7.638 7.864 1.00 0.00 A ATOM 254 CG2 ILE A 19 10.731 -8.700 9.353 1.00 0.00 A ATOM 255 HN ILE A 19 10.937 -5.752 6.765 1.00 0.00 A ATOM 256 HA ILE A 19 12.364 -8.218 7.590 1.00 0.00 A ATOM 257 HB ILE A 19 10.180 -9.415 7.430 1.00 0.00 A ATOM 258 HD11 ILE A 19 8.576 -8.137 5.832 1.00 0.00 A ATOM 259 HD12 ILE A 19 7.463 -6.981 6.588 1.00 0.00 A ATOM 260 HD13 ILE A 19 9.067 -6.440 6.071 1.00 0.00 A ATOM 261 HG12 ILE A 19 8.408 -8.329 8.331 1.00 0.00 A ATOM 262 HG11 ILE A 19 9.154 -6.732 8.472 1.00 0.00 A ATOM 263 HG21 ILE A 19 10.812 -7.753 9.882 1.00 0.00 A ATOM 264 HG22 ILE A 19 9.957 -9.298 9.833 1.00 0.00 A ATOM 265 HG23 ILE A 19 11.674 -9.243 9.422 1.00 0.00 A ATOM 266 N ILE A 19 11.515 -6.311 7.376 1.00 0.00 A ATOM 267 O ILE A 19 11.500 -9.300 5.271 1.00 0.00 A ATOM 268 C GLY A 20 11.420 -5.842 2.635 1.00 0.00 A ATOM 269 CA GLY A 20 11.482 -7.218 3.305 1.00 0.00 A ATOM 270 HN GLY A 20 11.584 -6.179 5.145 1.00 0.00 A ATOM 271 HA2 GLY A 20 12.337 -7.785 2.936 1.00 0.00 A ATOM 272 HA1 GLY A 20 10.581 -7.767 3.025 1.00 0.00 A ATOM 273 N GLY A 20 11.546 -7.113 4.764 1.00 0.00 A ATOM 274 O GLY A 20 10.806 -4.920 3.174 1.00 0.00 A ATOM 275 C THR A 21 10.510 -5.090 -0.380 1.00 0.00 A ATOM 276 CA THR A 21 11.679 -4.628 0.494 1.00 0.00 A ATOM 277 CB THR A 21 12.917 -4.182 -0.318 1.00 0.00 A ATOM 278 CG2 THR A 21 14.201 -4.069 0.507 1.00 0.00 A ATOM 279 HN THR A 21 12.501 -6.509 1.059 1.00 0.00 A ATOM 280 HA THR A 21 11.331 -3.745 1.023 1.00 0.00 A ATOM 281 HB THR A 21 12.718 -3.195 -0.738 1.00 0.00 A ATOM 282 HG1 THR A 21 13.399 -5.928 -1.020 1.00 0.00 A ATOM 283 HG21 THR A 21 14.550 -5.056 0.812 1.00 0.00 A ATOM 284 HG22 THR A 21 14.976 -3.596 -0.096 1.00 0.00 A ATOM 285 HG23 THR A 21 14.026 -3.464 1.396 1.00 0.00 A ATOM 286 N THR A 21 12.004 -5.709 1.441 1.00 0.00 A ATOM 287 O THR A 21 9.995 -6.199 -0.227 1.00 0.00 A ATOM 288 OG1 THR A 21 13.161 -5.053 -1.389 1.00 0.00 A ATOM 289 C VAL A 22 10.290 -4.070 -3.726 1.00 0.00 A ATOM 290 CA VAL A 22 9.528 -4.731 -2.588 1.00 0.00 A ATOM 291 CB VAL A 22 8.022 -4.418 -2.698 1.00 0.00 A ATOM 292 CG1 VAL A 22 7.506 -5.021 -4.010 1.00 0.00 A ATOM 293 CG2 VAL A 22 7.220 -5.008 -1.529 1.00 0.00 A ATOM 294 HN VAL A 22 10.485 -3.316 -1.315 1.00 0.00 A ATOM 295 HA VAL A 22 9.670 -5.813 -2.674 1.00 0.00 A ATOM 296 HB VAL A 22 7.869 -3.337 -2.711 1.00 0.00 A ATOM 297 HG11 VAL A 22 7.928 -6.002 -4.151 1.00 0.00 A ATOM 298 HG12 VAL A 22 6.436 -5.159 -3.975 1.00 0.00 A ATOM 299 HG13 VAL A 22 7.774 -4.387 -4.854 1.00 0.00 A ATOM 300 HG21 VAL A 22 7.558 -4.579 -0.587 1.00 0.00 A ATOM 301 HG22 VAL A 22 6.161 -4.784 -1.645 1.00 0.00 A ATOM 302 HG23 VAL A 22 7.353 -6.088 -1.497 1.00 0.00 A ATOM 303 N VAL A 22 10.114 -4.259 -1.331 1.00 0.00 A ATOM 304 O VAL A 22 10.533 -2.861 -3.674 1.00 0.00 A ATOM 305 C VAL A 23 10.133 -3.789 -6.881 1.00 0.00 A ATOM 306 CA VAL A 23 11.247 -4.269 -5.959 1.00 0.00 A ATOM 307 CB VAL A 23 12.266 -5.197 -6.652 1.00 0.00 A ATOM 308 CG1 VAL A 23 11.744 -6.505 -7.236 1.00 0.00 A ATOM 309 CG2 VAL A 23 13.085 -4.422 -7.698 1.00 0.00 A ATOM 310 HN VAL A 23 10.406 -5.838 -4.739 1.00 0.00 A ATOM 311 HA VAL A 23 11.818 -3.394 -5.651 1.00 0.00 A ATOM 312 HB VAL A 23 12.923 -5.534 -5.868 1.00 0.00 A ATOM 313 HG11 VAL A 23 10.923 -6.323 -7.927 1.00 0.00 A ATOM 314 HG12 VAL A 23 12.546 -7.025 -7.761 1.00 0.00 A ATOM 315 HG13 VAL A 23 11.440 -7.146 -6.409 1.00 0.00 A ATOM 316 HG21 VAL A 23 13.516 -3.527 -7.247 1.00 0.00 A ATOM 317 HG22 VAL A 23 13.897 -5.046 -8.073 1.00 0.00 A ATOM 318 HG23 VAL A 23 12.448 -4.129 -8.535 1.00 0.00 A ATOM 319 N VAL A 23 10.665 -4.848 -4.745 1.00 0.00 A ATOM 320 O VAL A 23 9.201 -4.535 -7.186 1.00 0.00 A ATOM 321 C ILE A 24 10.211 -1.841 -9.611 1.00 0.00 A ATOM 322 CA ILE A 24 9.381 -1.951 -8.337 1.00 0.00 A ATOM 323 CB ILE A 24 8.818 -0.579 -7.918 1.00 0.00 A ATOM 324 CD1 ILE A 24 7.275 0.604 -6.250 1.00 0.00 A ATOM 325 CG1 ILE A 24 8.039 -0.669 -6.582 1.00 0.00 A ATOM 326 CG2 ILE A 24 7.905 -0.072 -9.060 1.00 0.00 A ATOM 327 HN ILE A 24 11.024 -1.966 -7.000 1.00 0.00 A ATOM 328 HA ILE A 24 8.543 -2.614 -8.538 1.00 0.00 A ATOM 329 HB ILE A 24 9.647 0.120 -7.788 1.00 0.00 A ATOM 330 HD11 ILE A 24 6.404 0.711 -6.894 1.00 0.00 A ATOM 331 HD12 ILE A 24 6.943 0.519 -5.229 1.00 0.00 A ATOM 332 HD13 ILE A 24 7.938 1.465 -6.339 1.00 0.00 A ATOM 333 HG12 ILE A 24 7.376 -1.516 -6.605 1.00 0.00 A ATOM 334 HG11 ILE A 24 8.658 -0.879 -5.718 1.00 0.00 A ATOM 335 HG21 ILE A 24 7.078 -0.767 -9.212 1.00 0.00 A ATOM 336 HG22 ILE A 24 7.512 0.918 -8.838 1.00 0.00 A ATOM 337 HG23 ILE A 24 8.462 0.025 -9.991 1.00 0.00 A ATOM 338 N ILE A 24 10.222 -2.526 -7.293 1.00 0.00 A ATOM 339 O ILE A 24 11.314 -1.299 -9.604 1.00 0.00 A ATOM 340 C ASP A 25 9.282 -1.950 -13.087 1.00 0.00 A ATOM 341 CA ASP A 25 10.304 -2.340 -12.019 1.00 0.00 A ATOM 342 CB ASP A 25 10.909 -3.732 -12.191 1.00 0.00 A ATOM 343 CG ASP A 25 11.497 -3.985 -13.568 1.00 0.00 A ATOM 344 HN ASP A 25 8.776 -2.812 -10.636 1.00 0.00 A ATOM 345 HA ASP A 25 11.116 -1.617 -12.047 1.00 0.00 A ATOM 346 HB2 ASP A 25 11.723 -3.803 -11.471 1.00 0.00 A ATOM 347 HB1 ASP A 25 10.158 -4.491 -11.965 1.00 0.00 A ATOM 348 N ASP A 25 9.661 -2.322 -10.715 1.00 0.00 A ATOM 349 O ASP A 25 8.297 -2.643 -13.306 1.00 0.00 A ATOM 350 OD1 ASP A 25 12.406 -3.213 -13.950 1.00 0.00 A ATOM 351 OD2 ASP A 25 11.109 -5.004 -14.189 1.00 0.00 A ATOM 352 C GLU A 26 8.619 -0.933 -16.016 1.00 0.00 A ATOM 353 CA GLU A 26 8.501 -0.242 -14.656 1.00 0.00 A ATOM 354 CB GLU A 26 8.557 1.297 -14.741 1.00 0.00 A ATOM 355 CD GLU A 26 10.044 1.729 -16.798 1.00 0.00 A ATOM 356 CG GLU A 26 9.849 1.923 -15.292 1.00 0.00 A ATOM 357 HN GLU A 26 10.385 -0.364 -13.599 1.00 0.00 A ATOM 358 HA GLU A 26 7.507 -0.477 -14.276 1.00 0.00 A ATOM 359 HB2 GLU A 26 7.712 1.640 -15.345 1.00 0.00 A ATOM 360 HB1 GLU A 26 8.420 1.681 -13.726 1.00 0.00 A ATOM 361 HG2 GLU A 26 9.842 2.991 -15.076 1.00 0.00 A ATOM 362 HG1 GLU A 26 10.697 1.507 -14.759 1.00 0.00 A ATOM 363 N GLU A 26 9.469 -0.787 -13.700 1.00 0.00 A ATOM 364 O GLU A 26 9.721 -1.286 -16.455 1.00 0.00 A ATOM 365 OE1 GLU A 26 9.069 1.891 -17.559 1.00 0.00 A ATOM 366 OE2 GLU A 26 11.186 1.414 -17.204 1.00 0.00 A ATOM 367 C THR A 27 6.258 -1.059 -18.775 1.00 0.00 A ATOM 368 CA THR A 27 7.435 -1.676 -18.041 1.00 0.00 A ATOM 369 CB THR A 27 7.488 -3.215 -17.966 1.00 0.00 A ATOM 370 CG2 THR A 27 6.317 -3.875 -17.233 1.00 0.00 A ATOM 371 HN THR A 27 6.571 -0.880 -16.265 1.00 0.00 A ATOM 372 HA THR A 27 8.312 -1.340 -18.594 1.00 0.00 A ATOM 373 HB THR A 27 8.402 -3.495 -17.436 1.00 0.00 A ATOM 374 HG1 THR A 27 8.410 -3.457 -19.653 1.00 0.00 A ATOM 375 HG21 THR A 27 5.369 -3.466 -17.576 1.00 0.00 A ATOM 376 HG22 THR A 27 6.333 -4.952 -17.403 1.00 0.00 A ATOM 377 HG23 THR A 27 6.419 -3.706 -16.162 1.00 0.00 A ATOM 378 N THR A 27 7.479 -1.118 -16.690 1.00 0.00 A ATOM 379 O THR A 27 5.515 -0.254 -18.220 1.00 0.00 A ATOM 380 OG1 THR A 27 7.569 -3.767 -19.257 1.00 0.00 A ATOM 381 C GLU A 28 3.620 -1.382 -20.455 1.00 0.00 A ATOM 382 CA GLU A 28 5.019 -0.879 -20.882 1.00 0.00 A ATOM 383 CB GLU A 28 5.399 -1.198 -22.331 1.00 0.00 A ATOM 384 CD GLU A 28 5.061 -0.538 -24.773 1.00 0.00 A ATOM 385 CG GLU A 28 4.545 -0.421 -23.338 1.00 0.00 A ATOM 386 HN GLU A 28 6.713 -2.110 -20.417 1.00 0.00 A ATOM 387 HA GLU A 28 5.019 0.206 -20.765 1.00 0.00 A ATOM 388 HB2 GLU A 28 6.441 -0.897 -22.469 1.00 0.00 A ATOM 389 HB1 GLU A 28 5.318 -2.274 -22.493 1.00 0.00 A ATOM 390 HG2 GLU A 28 3.521 -0.794 -23.299 1.00 0.00 A ATOM 391 HG1 GLU A 28 4.538 0.629 -23.051 1.00 0.00 A ATOM 392 N GLU A 28 6.082 -1.420 -20.036 1.00 0.00 A ATOM 393 O GLU A 28 2.606 -0.779 -20.798 1.00 0.00 A ATOM 394 OE1 GLU A 28 6.292 -0.625 -24.995 1.00 0.00 A ATOM 395 OE2 GLU A 28 4.212 -0.569 -25.699 1.00 0.00 A ATOM 396 C GLY A 29 2.363 -2.317 -17.398 1.00 0.00 A ATOM 397 CA GLY A 29 2.390 -2.843 -18.839 1.00 0.00 A ATOM 398 HN GLY A 29 4.454 -2.871 -19.412 1.00 0.00 A ATOM 399 HA2 GLY A 29 1.512 -2.414 -19.309 1.00 0.00 A ATOM 400 HA1 GLY A 29 2.325 -3.930 -18.801 1.00 0.00 A ATOM 401 N GLY A 29 3.569 -2.436 -19.625 1.00 0.00 A ATOM 402 O GLY A 29 1.549 -2.765 -16.595 1.00 0.00 A ATOM 403 C GLY A 30 4.243 -1.091 -14.764 1.00 0.00 A ATOM 404 CA GLY A 30 3.305 -0.583 -15.848 1.00 0.00 A ATOM 405 HN GLY A 30 3.811 -1.047 -17.861 1.00 0.00 A ATOM 406 HA2 GLY A 30 3.626 0.429 -16.088 1.00 0.00 A ATOM 407 HA1 GLY A 30 2.336 -0.554 -15.394 1.00 0.00 A ATOM 408 N GLY A 30 3.233 -1.359 -17.091 1.00 0.00 A ATOM 409 O GLY A 30 5.240 -1.748 -15.042 1.00 0.00 A ATOM 410 C LEU A 31 4.738 -2.531 -11.988 1.00 0.00 A ATOM 411 CA LEU A 31 4.807 -1.038 -12.355 1.00 0.00 A ATOM 412 CB LEU A 31 4.410 -0.145 -11.158 1.00 0.00 A ATOM 413 CD1 LEU A 31 4.211 2.104 -10.057 1.00 0.00 A ATOM 414 CD2 LEU A 31 5.939 1.799 -11.846 1.00 0.00 A ATOM 415 CG LEU A 31 4.542 1.378 -11.370 1.00 0.00 A ATOM 416 HN LEU A 31 3.120 -0.165 -13.359 1.00 0.00 A ATOM 417 HA LEU A 31 5.848 -0.833 -12.612 1.00 0.00 A ATOM 418 HB2 LEU A 31 3.368 -0.358 -10.900 1.00 0.00 A ATOM 419 HB1 LEU A 31 5.038 -0.429 -10.309 1.00 0.00 A ATOM 420 HD11 LEU A 31 4.929 1.831 -9.282 1.00 0.00 A ATOM 421 HD12 LEU A 31 4.248 3.183 -10.211 1.00 0.00 A ATOM 422 HD13 LEU A 31 3.208 1.833 -9.728 1.00 0.00 A ATOM 423 HD21 LEU A 31 6.127 1.403 -12.843 1.00 0.00 A ATOM 424 HD22 LEU A 31 5.999 2.886 -11.891 1.00 0.00 A ATOM 425 HD23 LEU A 31 6.695 1.428 -11.156 1.00 0.00 A ATOM 426 HG LEU A 31 3.820 1.692 -12.123 1.00 0.00 A ATOM 427 N LEU A 31 3.959 -0.719 -13.511 1.00 0.00 A ATOM 428 O LEU A 31 3.799 -2.978 -11.329 1.00 0.00 A ATOM 429 C LYS A 32 6.414 -4.662 -10.439 1.00 0.00 A ATOM 430 CA LYS A 32 5.974 -4.681 -11.913 1.00 0.00 A ATOM 431 CB LYS A 32 7.021 -5.345 -12.827 1.00 0.00 A ATOM 432 CD LYS A 32 8.210 -7.455 -13.549 1.00 0.00 A ATOM 433 CE LYS A 32 9.478 -7.411 -12.684 1.00 0.00 A ATOM 434 CG LYS A 32 7.003 -6.878 -12.792 1.00 0.00 A ATOM 435 HN LYS A 32 6.500 -2.906 -12.929 1.00 0.00 A ATOM 436 HA LYS A 32 5.042 -5.235 -12.009 1.00 0.00 A ATOM 437 HB2 LYS A 32 6.842 -5.033 -13.858 1.00 0.00 A ATOM 438 HB1 LYS A 32 8.010 -4.994 -12.539 1.00 0.00 A ATOM 439 HD2 LYS A 32 7.999 -8.494 -13.810 1.00 0.00 A ATOM 440 HD1 LYS A 32 8.362 -6.889 -14.471 1.00 0.00 A ATOM 441 HE2 LYS A 32 9.570 -6.418 -12.231 1.00 0.00 A ATOM 442 HE1 LYS A 32 9.365 -8.141 -11.877 1.00 0.00 A ATOM 443 HG2 LYS A 32 7.006 -7.236 -11.761 1.00 0.00 A ATOM 444 HG1 LYS A 32 6.093 -7.219 -13.282 1.00 0.00 A ATOM 445 HZ1 LYS A 32 11.014 -6.812 -13.917 1.00 0.00 A ATOM 446 HZ2 LYS A 32 11.447 -8.056 -12.917 1.00 0.00 A ATOM 447 HZ3 LYS A 32 10.524 -8.347 -14.232 1.00 0.00 A ATOM 448 N LYS A 32 5.756 -3.307 -12.367 1.00 0.00 A ATOM 449 NZ LYS A 32 10.697 -7.683 -13.487 1.00 0.00 A ATOM 450 O LYS A 32 7.457 -4.105 -10.096 1.00 0.00 A ATOM 451 C PHE A 33 6.476 -6.851 -7.948 1.00 0.00 A ATOM 452 CA PHE A 33 5.889 -5.444 -8.140 1.00 0.00 A ATOM 453 CB PHE A 33 4.551 -5.277 -7.378 1.00 0.00 A ATOM 454 CD1 PHE A 33 5.340 -3.321 -5.981 1.00 0.00 A ATOM 455 CD2 PHE A 33 3.951 -5.013 -4.921 1.00 0.00 A ATOM 456 CE1 PHE A 33 5.438 -2.628 -4.761 1.00 0.00 A ATOM 457 CE2 PHE A 33 4.019 -4.296 -3.711 1.00 0.00 A ATOM 458 CG PHE A 33 4.635 -4.536 -6.057 1.00 0.00 A ATOM 459 CZ PHE A 33 4.785 -3.125 -3.622 1.00 0.00 A ATOM 460 HN PHE A 33 4.793 -5.716 -9.925 1.00 0.00 A ATOM 461 HA PHE A 33 6.605 -4.693 -7.797 1.00 0.00 A ATOM 462 HB2 PHE A 33 3.848 -4.719 -8.004 1.00 0.00 A ATOM 463 HB1 PHE A 33 4.119 -6.266 -7.198 1.00 0.00 A ATOM 464 HD1 PHE A 33 5.799 -2.921 -6.871 1.00 0.00 A ATOM 465 HD2 PHE A 33 3.363 -5.918 -4.979 1.00 0.00 A ATOM 466 HE1 PHE A 33 6.000 -1.709 -4.699 1.00 0.00 A ATOM 467 HE2 PHE A 33 3.486 -4.631 -2.839 1.00 0.00 A ATOM 468 HZ PHE A 33 4.839 -2.597 -2.682 1.00 0.00 A ATOM 469 N PHE A 33 5.614 -5.256 -9.560 1.00 0.00 A ATOM 470 O PHE A 33 5.855 -7.824 -8.394 1.00 0.00 A ATOM 471 C THR A 34 8.449 -8.257 -5.370 1.00 0.00 A ATOM 472 CA THR A 34 8.079 -8.345 -6.849 1.00 0.00 A ATOM 473 CB THR A 34 9.216 -8.891 -7.711 1.00 0.00 A ATOM 474 CG2 THR A 34 9.466 -10.372 -7.436 1.00 0.00 A ATOM 475 HN THR A 34 8.220 -6.204 -7.042 1.00 0.00 A ATOM 476 HA THR A 34 7.264 -9.057 -6.958 1.00 0.00 A ATOM 477 HB THR A 34 10.129 -8.336 -7.514 1.00 0.00 A ATOM 478 HG1 THR A 34 7.883 -8.758 -9.091 1.00 0.00 A ATOM 479 HG21 THR A 34 8.550 -10.946 -7.576 1.00 0.00 A ATOM 480 HG22 THR A 34 10.230 -10.741 -8.121 1.00 0.00 A ATOM 481 HG23 THR A 34 9.819 -10.506 -6.413 1.00 0.00 A ATOM 482 N THR A 34 7.634 -7.009 -7.287 1.00 0.00 A ATOM 483 O THR A 34 9.464 -7.628 -5.046 1.00 0.00 A ATOM 484 OG1 THR A 34 8.845 -8.756 -9.066 1.00 0.00 A ATOM 485 C PRO A 35 8.873 -9.742 -2.625 1.00 0.00 A ATOM 486 CA PRO A 35 7.821 -8.721 -3.036 1.00 0.00 A ATOM 487 CB PRO A 35 6.458 -8.994 -2.391 1.00 0.00 A ATOM 488 CD PRO A 35 6.340 -9.465 -4.748 1.00 0.00 A ATOM 489 CG PRO A 35 5.744 -9.878 -3.404 1.00 0.00 A ATOM 490 HA PRO A 35 8.170 -7.732 -2.745 1.00 0.00 A ATOM 491 HB2 PRO A 35 6.550 -9.508 -1.434 1.00 0.00 A ATOM 492 HB1 PRO A 35 5.913 -8.055 -2.278 1.00 0.00 A ATOM 493 HD2 PRO A 35 6.516 -10.355 -5.359 1.00 0.00 A ATOM 494 HD1 PRO A 35 5.657 -8.781 -5.256 1.00 0.00 A ATOM 495 HG2 PRO A 35 5.991 -10.917 -3.197 1.00 0.00 A ATOM 496 HG1 PRO A 35 4.664 -9.728 -3.383 1.00 0.00 A ATOM 497 N PRO A 35 7.598 -8.785 -4.468 1.00 0.00 A ATOM 498 O PRO A 35 9.189 -10.670 -3.364 1.00 0.00 A ATOM 499 C HIS A 36 10.251 -10.405 0.734 1.00 0.00 A ATOM 500 CA HIS A 36 10.326 -10.531 -0.806 1.00 0.00 A ATOM 501 CB HIS A 36 11.726 -10.412 -1.472 1.00 0.00 A ATOM 502 CD2 HIS A 36 12.500 -8.045 -0.881 1.00 0.00 A ATOM 503 CE1 HIS A 36 14.465 -8.476 0.077 1.00 0.00 A ATOM 504 CG HIS A 36 12.670 -9.391 -0.889 1.00 0.00 A ATOM 505 HN HIS A 36 9.112 -8.775 -0.870 1.00 0.00 A ATOM 506 HA HIS A 36 9.954 -11.532 -1.040 1.00 0.00 A ATOM 507 HB2 HIS A 36 12.216 -11.385 -1.427 1.00 0.00 A ATOM 508 HB1 HIS A 36 11.600 -10.170 -2.533 1.00 0.00 A ATOM 509 HD1 HIS A 36 14.347 -10.543 -0.255 1.00 0.00 A ATOM 510 HD2 HIS A 36 11.671 -7.518 -1.330 1.00 0.00 A ATOM 511 HE1 HIS A 36 15.447 -8.362 0.520 1.00 0.00 A ATOM 512 N HIS A 36 9.394 -9.580 -1.414 1.00 0.00 A ATOM 513 ND1 HIS A 36 13.893 -9.634 -0.307 1.00 0.00 A ATOM 514 NE2 HIS A 36 13.609 -7.482 -0.241 1.00 0.00 A ATOM 515 O HIS A 36 11.257 -10.326 1.438 1.00 0.00 A ATOM 516 C LEU A 37 8.335 -11.338 3.416 1.00 0.00 A ATOM 517 CA LEU A 37 8.743 -10.066 2.689 1.00 0.00 A ATOM 518 CB LEU A 37 7.645 -9.008 2.878 1.00 0.00 A ATOM 519 CD1 LEU A 37 6.661 -7.454 1.162 1.00 0.00 A ATOM 520 CD2 LEU A 37 7.810 -6.497 3.156 1.00 0.00 A ATOM 521 CG LEU A 37 7.814 -7.657 2.151 1.00 0.00 A ATOM 522 HN LEU A 37 8.234 -10.463 0.655 1.00 0.00 A ATOM 523 HA LEU A 37 9.633 -9.730 3.216 1.00 0.00 A ATOM 524 HB2 LEU A 37 6.688 -9.456 2.592 1.00 0.00 A ATOM 525 HB1 LEU A 37 7.626 -8.808 3.950 1.00 0.00 A ATOM 526 HD11 LEU A 37 5.702 -7.527 1.677 1.00 0.00 A ATOM 527 HD12 LEU A 37 6.738 -6.470 0.708 1.00 0.00 A ATOM 528 HD13 LEU A 37 6.712 -8.214 0.386 1.00 0.00 A ATOM 529 HD21 LEU A 37 7.894 -5.544 2.632 1.00 0.00 A ATOM 530 HD22 LEU A 37 6.894 -6.512 3.749 1.00 0.00 A ATOM 531 HD23 LEU A 37 8.661 -6.603 3.825 1.00 0.00 A ATOM 532 HG LEU A 37 8.756 -7.638 1.605 1.00 0.00 A ATOM 533 N LEU A 37 9.024 -10.308 1.268 1.00 0.00 A ATOM 534 O LEU A 37 7.483 -12.093 2.962 1.00 0.00 A ATOM 535 C LYS A 38 7.875 -11.765 6.766 1.00 0.00 A ATOM 536 CA LYS A 38 8.607 -12.476 5.619 1.00 0.00 A ATOM 537 CB LYS A 38 9.910 -13.088 6.173 1.00 0.00 A ATOM 538 CD LYS A 38 12.114 -13.053 4.784 1.00 0.00 A ATOM 539 CE LYS A 38 11.794 -11.920 3.814 1.00 0.00 A ATOM 540 CG LYS A 38 10.836 -13.809 5.179 1.00 0.00 A ATOM 541 HN LYS A 38 9.572 -10.794 4.884 1.00 0.00 A ATOM 542 HA LYS A 38 7.963 -13.258 5.218 1.00 0.00 A ATOM 543 HB2 LYS A 38 10.477 -12.316 6.696 1.00 0.00 A ATOM 544 HB1 LYS A 38 9.619 -13.831 6.917 1.00 0.00 A ATOM 545 HD2 LYS A 38 12.604 -12.662 5.677 1.00 0.00 A ATOM 546 HD1 LYS A 38 12.793 -13.753 4.293 1.00 0.00 A ATOM 547 HE2 LYS A 38 11.284 -12.328 2.936 1.00 0.00 A ATOM 548 HE1 LYS A 38 11.101 -11.229 4.289 1.00 0.00 A ATOM 549 HG2 LYS A 38 11.163 -14.714 5.681 1.00 0.00 A ATOM 550 HG1 LYS A 38 10.283 -14.089 4.282 1.00 0.00 A ATOM 551 HZ1 LYS A 38 13.706 -11.780 3.029 1.00 0.00 A ATOM 552 HZ2 LYS A 38 12.714 -10.533 2.648 1.00 0.00 A ATOM 553 HZ3 LYS A 38 13.358 -10.613 4.166 1.00 0.00 A ATOM 554 N LYS A 38 8.928 -11.508 4.591 1.00 0.00 A ATOM 555 NZ LYS A 38 12.990 -11.158 3.400 1.00 0.00 A ATOM 556 O LYS A 38 7.951 -10.546 6.895 1.00 0.00 A ATOM 557 C ALA A 39 5.374 -11.524 8.978 1.00 0.00 A ATOM 558 CA ALA A 39 6.744 -12.224 8.967 1.00 0.00 A ATOM 559 CB ALA A 39 7.806 -11.425 9.748 1.00 0.00 A ATOM 560 HN ALA A 39 7.156 -13.508 7.298 1.00 0.00 A ATOM 561 HA ALA A 39 6.573 -13.167 9.483 1.00 0.00 A ATOM 562 HB1 ALA A 39 7.852 -10.401 9.373 1.00 0.00 A ATOM 563 HB2 ALA A 39 7.528 -11.386 10.802 1.00 0.00 A ATOM 564 HB3 ALA A 39 8.784 -11.895 9.655 1.00 0.00 A ATOM 565 N ALA A 39 7.241 -12.559 7.619 1.00 0.00 A ATOM 566 O ALA A 39 4.986 -10.921 9.977 1.00 0.00 A ATOM 567 C LEU A 40 2.260 -12.073 8.135 1.00 0.00 A ATOM 568 CA LEU A 40 3.288 -11.026 7.775 1.00 0.00 A ATOM 569 CB LEU A 40 2.889 -10.417 6.410 1.00 0.00 A ATOM 570 CD1 LEU A 40 3.391 -10.097 3.866 1.00 0.00 A ATOM 571 CD2 LEU A 40 5.179 -9.780 5.364 1.00 0.00 A ATOM 572 CG LEU A 40 3.888 -10.563 5.238 1.00 0.00 A ATOM 573 HN LEU A 40 4.976 -12.193 7.128 1.00 0.00 A ATOM 574 HA LEU A 40 3.214 -10.238 8.526 1.00 0.00 A ATOM 575 HB2 LEU A 40 1.935 -10.836 6.065 1.00 0.00 A ATOM 576 HB1 LEU A 40 2.632 -9.400 6.669 1.00 0.00 A ATOM 577 HD11 LEU A 40 3.220 -9.021 3.857 1.00 0.00 A ATOM 578 HD12 LEU A 40 4.159 -10.347 3.121 1.00 0.00 A ATOM 579 HD13 LEU A 40 2.468 -10.594 3.625 1.00 0.00 A ATOM 580 HD21 LEU A 40 5.852 -10.262 4.658 1.00 0.00 A ATOM 581 HD22 LEU A 40 5.007 -8.738 5.091 1.00 0.00 A ATOM 582 HD23 LEU A 40 5.577 -9.826 6.366 1.00 0.00 A ATOM 583 HG LEU A 40 4.139 -11.621 5.158 1.00 0.00 A ATOM 584 N LEU A 40 4.641 -11.586 7.862 1.00 0.00 A ATOM 585 O LEU A 40 2.525 -13.271 7.976 1.00 0.00 A ATOM 586 C PRO A 41 -0.339 -13.174 7.220 1.00 0.00 A ATOM 587 CA PRO A 41 -0.045 -12.540 8.592 1.00 0.00 A ATOM 588 CB PRO A 41 -1.191 -11.768 9.245 1.00 0.00 A ATOM 589 CD PRO A 41 0.645 -10.317 8.989 1.00 0.00 A ATOM 590 CG PRO A 41 -0.872 -10.311 8.960 1.00 0.00 A ATOM 591 HA PRO A 41 0.384 -13.250 9.261 1.00 0.00 A ATOM 592 HB2 PRO A 41 -2.149 -12.035 8.829 1.00 0.00 A ATOM 593 HB1 PRO A 41 -1.175 -11.916 10.320 1.00 0.00 A ATOM 594 HD2 PRO A 41 1.055 -9.487 8.414 1.00 0.00 A ATOM 595 HD1 PRO A 41 0.921 -10.264 10.035 1.00 0.00 A ATOM 596 HG2 PRO A 41 -1.229 -10.065 7.972 1.00 0.00 A ATOM 597 HG1 PRO A 41 -1.293 -9.643 9.714 1.00 0.00 A ATOM 598 N PRO A 41 1.044 -11.624 8.491 1.00 0.00 A ATOM 599 O PRO A 41 -0.444 -12.432 6.238 1.00 0.00 A ATOM 600 C PRO A 42 -1.137 -15.455 4.910 1.00 0.00 A ATOM 601 CA PRO A 42 -0.021 -15.317 5.959 1.00 0.00 A ATOM 602 CB PRO A 42 0.389 -16.660 6.569 1.00 0.00 A ATOM 603 CD PRO A 42 -0.688 -15.428 8.245 1.00 0.00 A ATOM 604 CG PRO A 42 -0.665 -16.837 7.648 1.00 0.00 A ATOM 605 HA PRO A 42 0.844 -14.862 5.478 1.00 0.00 A ATOM 606 HB2 PRO A 42 0.406 -17.487 5.863 1.00 0.00 A ATOM 607 HB1 PRO A 42 1.359 -16.549 7.041 1.00 0.00 A ATOM 608 HD2 PRO A 42 -1.660 -15.221 8.695 1.00 0.00 A ATOM 609 HD1 PRO A 42 0.105 -15.349 8.991 1.00 0.00 A ATOM 610 HG2 PRO A 42 -1.619 -17.090 7.185 1.00 0.00 A ATOM 611 HG1 PRO A 42 -0.379 -17.589 8.377 1.00 0.00 A ATOM 612 N PRO A 42 -0.415 -14.521 7.133 1.00 0.00 A ATOM 613 O PRO A 42 -1.268 -16.473 4.233 1.00 0.00 A ATOM 614 C GLY A 43 -2.887 -13.581 2.677 1.00 0.00 A ATOM 615 CA GLY A 43 -3.148 -14.324 3.980 1.00 0.00 A ATOM 616 HN GLY A 43 -1.741 -13.636 5.422 1.00 0.00 A ATOM 617 HA2 GLY A 43 -3.513 -15.305 3.715 1.00 0.00 A ATOM 618 HA1 GLY A 43 -3.924 -13.795 4.538 1.00 0.00 A ATOM 619 N GLY A 43 -1.970 -14.420 4.829 1.00 0.00 A ATOM 620 O GLY A 43 -2.060 -13.939 1.843 1.00 0.00 A ATOM 621 C GLU A 44 -3.881 -10.198 1.855 1.00 0.00 A ATOM 622 CA GLU A 44 -3.721 -11.643 1.353 1.00 0.00 A ATOM 623 CB GLU A 44 -4.899 -12.041 0.442 1.00 0.00 A ATOM 624 CD GLU A 44 -6.090 -13.913 -0.832 1.00 0.00 A ATOM 625 CG GLU A 44 -4.844 -13.498 -0.050 1.00 0.00 A ATOM 626 HN GLU A 44 -4.326 -12.380 3.254 1.00 0.00 A ATOM 627 HA GLU A 44 -2.793 -11.720 0.785 1.00 0.00 A ATOM 628 HB2 GLU A 44 -5.830 -11.883 0.987 1.00 0.00 A ATOM 629 HB1 GLU A 44 -4.897 -11.388 -0.427 1.00 0.00 A ATOM 630 HG2 GLU A 44 -3.964 -13.629 -0.682 1.00 0.00 A ATOM 631 HG1 GLU A 44 -4.767 -14.170 0.808 1.00 0.00 A ATOM 632 N GLU A 44 -3.669 -12.531 2.513 1.00 0.00 A ATOM 633 O GLU A 44 -4.614 -9.958 2.819 1.00 0.00 A ATOM 634 OE1 GLU A 44 -6.652 -13.090 -1.585 1.00 0.00 A ATOM 635 OE2 GLU A 44 -6.513 -15.081 -0.669 1.00 0.00 A ATOM 636 C HIS A 45 -3.148 -6.826 0.641 1.00 0.00 A ATOM 637 CA HIS A 45 -3.058 -7.865 1.748 1.00 0.00 A ATOM 638 CB HIS A 45 -1.718 -7.719 2.489 1.00 0.00 A ATOM 639 CD2 HIS A 45 -1.219 -9.588 4.116 1.00 0.00 A ATOM 640 CE1 HIS A 45 -2.605 -9.100 5.764 1.00 0.00 A ATOM 641 CG HIS A 45 -1.789 -8.384 3.838 1.00 0.00 A ATOM 642 HN HIS A 45 -2.524 -9.529 0.517 1.00 0.00 A ATOM 643 HA HIS A 45 -3.877 -7.661 2.440 1.00 0.00 A ATOM 644 HB2 HIS A 45 -0.904 -8.193 1.926 1.00 0.00 A ATOM 645 HB1 HIS A 45 -1.465 -6.656 2.562 1.00 0.00 A ATOM 646 HD1 HIS A 45 -3.322 -7.325 4.874 1.00 0.00 A ATOM 647 HD2 HIS A 45 -0.608 -10.143 3.428 1.00 0.00 A ATOM 648 HE1 HIS A 45 -3.242 -9.193 6.641 1.00 0.00 A ATOM 649 HE2 HIS A 45 -1.491 -10.912 5.771 1.00 0.00 A ATOM 650 N HIS A 45 -3.164 -9.243 1.250 1.00 0.00 A ATOM 651 ND1 HIS A 45 -2.657 -8.091 4.871 1.00 0.00 A ATOM 652 NE2 HIS A 45 -1.714 -10.018 5.330 1.00 0.00 A ATOM 653 O HIS A 45 -2.335 -6.838 -0.263 1.00 0.00 A ATOM 654 C GLY A 46 -2.907 -4.037 -0.479 1.00 0.00 A ATOM 655 CA GLY A 46 -4.230 -4.794 -0.256 1.00 0.00 A ATOM 656 HN GLY A 46 -4.783 -5.975 1.433 1.00 0.00 A ATOM 657 HA2 GLY A 46 -4.587 -5.235 -1.188 1.00 0.00 A ATOM 658 HA1 GLY A 46 -4.978 -4.081 0.104 1.00 0.00 A ATOM 659 N GLY A 46 -4.089 -5.890 0.712 1.00 0.00 A ATOM 660 O GLY A 46 -2.089 -3.945 0.437 1.00 0.00 A ATOM 661 C PHE A 47 -1.873 -1.368 -2.519 1.00 0.00 A ATOM 662 CA PHE A 47 -1.451 -2.749 -2.008 1.00 0.00 A ATOM 663 CB PHE A 47 -0.628 -3.635 -2.973 1.00 0.00 A ATOM 664 CD1 PHE A 47 1.350 -2.047 -3.430 1.00 0.00 A ATOM 665 CD2 PHE A 47 0.560 -3.519 -5.194 1.00 0.00 A ATOM 666 CE1 PHE A 47 2.324 -1.526 -4.314 1.00 0.00 A ATOM 667 CE2 PHE A 47 1.521 -2.990 -6.082 1.00 0.00 A ATOM 668 CG PHE A 47 0.430 -3.017 -3.882 1.00 0.00 A ATOM 669 CZ PHE A 47 2.387 -1.976 -5.643 1.00 0.00 A ATOM 670 HN PHE A 47 -3.357 -3.571 -2.416 1.00 0.00 A ATOM 671 HA PHE A 47 -0.837 -2.586 -1.125 1.00 0.00 A ATOM 672 HB2 PHE A 47 -0.125 -4.397 -2.368 1.00 0.00 A ATOM 673 HB1 PHE A 47 -1.342 -4.154 -3.616 1.00 0.00 A ATOM 674 HD1 PHE A 47 1.330 -1.744 -2.392 1.00 0.00 A ATOM 675 HD2 PHE A 47 -0.070 -4.334 -5.518 1.00 0.00 A ATOM 676 HE1 PHE A 47 3.095 -0.840 -3.982 1.00 0.00 A ATOM 677 HE2 PHE A 47 1.622 -3.384 -7.091 1.00 0.00 A ATOM 678 HZ PHE A 47 3.135 -1.580 -6.316 1.00 0.00 A ATOM 679 N PHE A 47 -2.674 -3.488 -1.672 1.00 0.00 A ATOM 680 O PHE A 47 -2.588 -1.256 -3.507 1.00 0.00 A ATOM 681 C HIS A 48 -0.423 1.883 -2.472 1.00 0.00 A ATOM 682 CA HIS A 48 -1.717 1.085 -2.222 1.00 0.00 A ATOM 683 CB HIS A 48 -2.539 1.857 -1.181 1.00 0.00 A ATOM 684 CD2 HIS A 48 -4.719 0.624 -1.775 1.00 0.00 A ATOM 685 CE1 HIS A 48 -5.939 1.151 -0.023 1.00 0.00 A ATOM 686 CG HIS A 48 -3.963 1.432 -0.979 1.00 0.00 A ATOM 687 HN HIS A 48 -1.114 -0.486 -0.868 1.00 0.00 A ATOM 688 HA HIS A 48 -2.269 1.087 -3.165 1.00 0.00 A ATOM 689 HB2 HIS A 48 -2.030 1.802 -0.219 1.00 0.00 A ATOM 690 HB1 HIS A 48 -2.580 2.905 -1.473 1.00 0.00 A ATOM 691 HD2 HIS A 48 -4.416 0.148 -2.695 1.00 0.00 A ATOM 692 HE1 HIS A 48 -6.732 1.120 0.710 1.00 0.00 A ATOM 693 HE2 HIS A 48 -6.620 -0.224 -1.454 1.00 0.00 A ATOM 694 N HIS A 48 -1.508 -0.309 -1.789 1.00 0.00 A ATOM 695 ND1 HIS A 48 -4.761 1.798 0.106 1.00 0.00 A ATOM 696 NE2 HIS A 48 -5.918 0.464 -1.165 1.00 0.00 A ATOM 697 O HIS A 48 0.648 1.574 -1.949 1.00 0.00 A ATOM 698 C ILE A 49 -0.474 5.297 -2.489 1.00 0.00 A ATOM 699 CA ILE A 49 0.284 4.175 -3.203 1.00 0.00 A ATOM 700 CB ILE A 49 0.670 4.563 -4.647 1.00 0.00 A ATOM 701 CD1 ILE A 49 1.629 3.500 -6.759 1.00 0.00 A ATOM 702 CG1 ILE A 49 1.635 3.506 -5.228 1.00 0.00 A ATOM 703 CG2 ILE A 49 1.313 5.968 -4.721 1.00 0.00 A ATOM 704 HN ILE A 49 -1.526 3.151 -3.555 1.00 0.00 A ATOM 705 HA ILE A 49 1.193 3.980 -2.639 1.00 0.00 A ATOM 706 HB ILE A 49 -0.242 4.581 -5.246 1.00 0.00 A ATOM 707 HD11 ILE A 49 1.932 4.469 -7.147 1.00 0.00 A ATOM 708 HD12 ILE A 49 2.312 2.734 -7.123 1.00 0.00 A ATOM 709 HD13 ILE A 49 0.621 3.285 -7.111 1.00 0.00 A ATOM 710 HG12 ILE A 49 2.650 3.698 -4.871 1.00 0.00 A ATOM 711 HG11 ILE A 49 1.337 2.504 -4.908 1.00 0.00 A ATOM 712 HG21 ILE A 49 2.190 6.009 -4.075 1.00 0.00 A ATOM 713 HG22 ILE A 49 1.612 6.199 -5.742 1.00 0.00 A ATOM 714 HG23 ILE A 49 0.602 6.731 -4.406 1.00 0.00 A ATOM 715 N ILE A 49 -0.583 2.990 -3.202 1.00 0.00 A ATOM 716 O ILE A 49 -1.693 5.398 -2.606 1.00 0.00 A ATOM 717 C HIS A 50 0.139 8.572 -1.296 1.00 0.00 A ATOM 718 CA HIS A 50 -0.321 7.158 -0.877 1.00 0.00 A ATOM 719 CB HIS A 50 -0.025 6.778 0.582 1.00 0.00 A ATOM 720 CD2 HIS A 50 -1.661 4.793 0.868 1.00 0.00 A ATOM 721 CE1 HIS A 50 -2.848 5.519 2.605 1.00 0.00 A ATOM 722 CG HIS A 50 -1.143 5.999 1.240 1.00 0.00 A ATOM 723 HN HIS A 50 1.253 6.023 -1.743 1.00 0.00 A ATOM 724 HA HIS A 50 -1.402 7.162 -0.994 1.00 0.00 A ATOM 725 HB2 HIS A 50 0.903 6.207 0.648 1.00 0.00 A ATOM 726 HB1 HIS A 50 0.118 7.681 1.157 1.00 0.00 A ATOM 727 HD1 HIS A 50 -1.806 7.318 2.775 1.00 0.00 A ATOM 728 HD2 HIS A 50 -1.322 4.191 0.040 1.00 0.00 A ATOM 729 HE1 HIS A 50 -3.586 5.610 3.391 1.00 0.00 A ATOM 730 N HIS A 50 0.243 6.122 -1.736 1.00 0.00 A ATOM 731 ND1 HIS A 50 -1.889 6.417 2.312 1.00 0.00 A ATOM 732 NE2 HIS A 50 -2.738 4.509 1.719 1.00 0.00 A ATOM 733 O HIS A 50 1.073 8.732 -2.085 1.00 0.00 A ATOM 734 C ALA A 51 0.818 11.691 -1.144 1.00 0.00 A ATOM 735 CA ALA A 51 -0.500 10.954 -1.435 1.00 0.00 A ATOM 736 CB ALA A 51 -1.729 11.756 -0.989 1.00 0.00 A ATOM 737 HN ALA A 51 -1.306 9.429 -0.173 1.00 0.00 A ATOM 738 HA ALA A 51 -0.527 10.841 -2.511 1.00 0.00 A ATOM 739 HB1 ALA A 51 -1.694 11.926 0.087 1.00 0.00 A ATOM 740 HB2 ALA A 51 -1.740 12.724 -1.492 1.00 0.00 A ATOM 741 HB3 ALA A 51 -2.646 11.218 -1.236 1.00 0.00 A ATOM 742 N ALA A 51 -0.585 9.609 -0.861 1.00 0.00 A ATOM 743 O ALA A 51 1.383 12.283 -2.062 1.00 0.00 A ATOM 744 C ASN A 52 3.587 10.723 0.620 1.00 0.00 A ATOM 745 CA ASN A 52 2.692 11.973 0.453 1.00 0.00 A ATOM 746 CB ASN A 52 2.685 12.801 1.752 1.00 0.00 A ATOM 747 CG ASN A 52 1.641 13.909 1.759 1.00 0.00 A ATOM 748 HN ASN A 52 0.740 11.137 0.777 1.00 0.00 A ATOM 749 HA ASN A 52 3.125 12.593 -0.333 1.00 0.00 A ATOM 750 HB2 ASN A 52 2.497 12.136 2.592 1.00 0.00 A ATOM 751 HB1 ASN A 52 3.664 13.257 1.904 1.00 0.00 A ATOM 752 HD21 ASN A 52 0.815 13.223 3.479 1.00 0.00 A ATOM 753 HD22 ASN A 52 0.007 14.580 2.697 1.00 0.00 A ATOM 754 N ASN A 52 1.318 11.609 0.084 1.00 0.00 A ATOM 755 ND2 ASN A 52 0.724 13.876 2.707 1.00 0.00 A ATOM 756 O ASN A 52 3.126 9.581 0.538 1.00 0.00 A ATOM 757 OD1 ASN A 52 1.639 14.791 0.910 1.00 0.00 A ATOM 758 C GLY A 53 6.267 10.025 2.763 1.00 0.00 A ATOM 759 CA GLY A 53 5.820 9.873 1.311 1.00 0.00 A ATOM 760 HN GLY A 53 5.219 11.878 0.901 1.00 0.00 A ATOM 761 HA2 GLY A 53 5.383 8.887 1.179 1.00 0.00 A ATOM 762 HA1 GLY A 53 6.713 9.951 0.690 1.00 0.00 A ATOM 763 N GLY A 53 4.878 10.927 0.912 1.00 0.00 A ATOM 764 O GLY A 53 7.272 10.678 3.015 1.00 0.00 A ATOM 765 C SER A 54 5.128 8.452 6.003 1.00 0.00 A ATOM 766 CA SER A 54 5.880 9.497 5.152 1.00 0.00 A ATOM 767 CB SER A 54 5.634 10.928 5.672 1.00 0.00 A ATOM 768 HN SER A 54 4.751 8.864 3.447 1.00 0.00 A ATOM 769 HA SER A 54 6.946 9.302 5.272 1.00 0.00 A ATOM 770 HB2 SER A 54 6.265 11.631 5.128 1.00 0.00 A ATOM 771 HB1 SER A 54 4.592 11.195 5.490 1.00 0.00 A ATOM 772 HG SER A 54 6.820 10.818 7.270 1.00 0.00 A ATOM 773 N SER A 54 5.555 9.412 3.714 1.00 0.00 A ATOM 774 O SER A 54 3.978 8.646 6.402 1.00 0.00 A ATOM 775 OG SER A 54 5.899 11.064 7.058 1.00 0.00 A ATOM 776 C CYS A 55 5.230 6.613 8.681 1.00 0.00 A ATOM 777 CA CYS A 55 5.334 6.247 7.180 1.00 0.00 A ATOM 778 CB CYS A 55 6.282 5.071 6.916 1.00 0.00 A ATOM 779 HN CYS A 55 6.655 7.142 5.831 1.00 0.00 A ATOM 780 HA CYS A 55 4.337 5.963 6.842 1.00 0.00 A ATOM 781 HB2 CYS A 55 7.264 5.296 7.334 1.00 0.00 A ATOM 782 HB1 CYS A 55 5.902 4.196 7.442 1.00 0.00 A ATOM 783 N CYS A 55 5.804 7.349 6.333 1.00 0.00 A ATOM 784 O CYS A 55 5.755 5.926 9.564 1.00 0.00 A ATOM 785 SG CYS A 55 6.463 4.643 5.163 1.00 0.00 A ATOM 786 C GLN A 56 3.187 8.506 10.863 1.00 0.00 A ATOM 787 CA GLN A 56 4.636 8.363 10.329 1.00 0.00 A ATOM 788 CB GLN A 56 5.408 9.699 10.317 1.00 0.00 A ATOM 789 CD GLN A 56 7.664 9.138 9.073 1.00 0.00 A ATOM 790 CG GLN A 56 6.951 9.570 10.366 1.00 0.00 A ATOM 791 HN GLN A 56 4.244 8.298 8.220 1.00 0.00 A ATOM 792 HA GLN A 56 5.160 7.692 11.006 1.00 0.00 A ATOM 793 HB2 GLN A 56 5.116 10.293 9.454 1.00 0.00 A ATOM 794 HB1 GLN A 56 5.111 10.261 11.204 1.00 0.00 A ATOM 795 HE21 GLN A 56 7.609 7.144 9.484 1.00 0.00 A ATOM 796 HE22 GLN A 56 8.474 7.643 8.045 1.00 0.00 A ATOM 797 HG2 GLN A 56 7.354 10.546 10.638 1.00 0.00 A ATOM 798 HG1 GLN A 56 7.223 8.881 11.167 1.00 0.00 A ATOM 799 N GLN A 56 4.657 7.775 8.989 1.00 0.00 A ATOM 800 NE2 GLN A 56 7.951 7.871 8.873 1.00 0.00 A ATOM 801 O GLN A 56 2.250 8.673 10.070 1.00 0.00 A ATOM 802 OE1 GLN A 56 8.030 9.937 8.220 1.00 0.00 A ATOM 803 C PRO A 57 1.178 9.835 13.127 1.00 0.00 A ATOM 804 CA PRO A 57 1.658 8.412 12.827 1.00 0.00 A ATOM 805 CB PRO A 57 1.841 7.615 14.123 1.00 0.00 A ATOM 806 CD PRO A 57 3.987 8.113 13.208 1.00 0.00 A ATOM 807 CG PRO A 57 3.253 8.007 14.546 1.00 0.00 A ATOM 808 HA PRO A 57 0.915 7.919 12.204 1.00 0.00 A ATOM 809 HB2 PRO A 57 1.104 7.871 14.885 1.00 0.00 A ATOM 810 HB1 PRO A 57 1.808 6.545 13.906 1.00 0.00 A ATOM 811 HD2 PRO A 57 4.738 8.903 13.253 1.00 0.00 A ATOM 812 HD1 PRO A 57 4.452 7.156 12.986 1.00 0.00 A ATOM 813 HG2 PRO A 57 3.237 8.981 15.039 1.00 0.00 A ATOM 814 HG1 PRO A 57 3.701 7.258 15.198 1.00 0.00 A ATOM 815 N PRO A 57 2.976 8.397 12.194 1.00 0.00 A ATOM 816 O PRO A 57 1.965 10.777 13.168 1.00 0.00 A ATOM 817 C ALA A 58 -1.315 10.821 15.380 1.00 0.00 A ATOM 818 CA ALA A 58 -0.730 11.153 13.997 1.00 0.00 A ATOM 819 CB ALA A 58 -1.800 11.685 13.033 1.00 0.00 A ATOM 820 HN ALA A 58 -0.694 9.128 13.391 1.00 0.00 A ATOM 821 HA ALA A 58 0.031 11.925 14.128 1.00 0.00 A ATOM 822 HB1 ALA A 58 -2.581 10.940 12.885 1.00 0.00 A ATOM 823 HB2 ALA A 58 -2.247 12.593 13.440 1.00 0.00 A ATOM 824 HB3 ALA A 58 -1.343 11.920 12.070 1.00 0.00 A ATOM 825 N ALA A 58 -0.122 9.959 13.411 1.00 0.00 A ATOM 826 O ALA A 58 -1.766 9.696 15.611 1.00 0.00 A ATOM 827 C ILE A 59 -2.944 12.740 17.844 1.00 0.00 A ATOM 828 CA ILE A 59 -1.865 11.670 17.662 1.00 0.00 A ATOM 829 CB ILE A 59 -0.746 11.868 18.719 1.00 0.00 A ATOM 830 CD1 ILE A 59 0.417 9.539 18.477 1.00 0.00 A ATOM 831 CG1 ILE A 59 0.555 11.066 18.465 1.00 0.00 A ATOM 832 CG2 ILE A 59 -1.287 11.571 20.132 1.00 0.00 A ATOM 833 HN ILE A 59 -1.026 12.716 16.015 1.00 0.00 A ATOM 834 HA ILE A 59 -2.327 10.692 17.807 1.00 0.00 A ATOM 835 HB ILE A 59 -0.457 12.921 18.701 1.00 0.00 A ATOM 836 HD11 ILE A 59 -0.292 9.220 17.717 1.00 0.00 A ATOM 837 HD12 ILE A 59 1.387 9.090 18.260 1.00 0.00 A ATOM 838 HD13 ILE A 59 0.085 9.198 19.457 1.00 0.00 A ATOM 839 HG12 ILE A 59 0.980 11.365 17.506 1.00 0.00 A ATOM 840 HG11 ILE A 59 1.284 11.342 19.228 1.00 0.00 A ATOM 841 HG21 ILE A 59 -1.707 10.565 20.178 1.00 0.00 A ATOM 842 HG22 ILE A 59 -0.484 11.657 20.864 1.00 0.00 A ATOM 843 HG23 ILE A 59 -2.063 12.289 20.397 1.00 0.00 A ATOM 844 N ILE A 59 -1.325 11.792 16.295 1.00 0.00 A ATOM 845 O ILE A 59 -2.710 13.892 17.484 1.00 0.00 A ATOM 846 C LYS A 60 -6.167 12.640 19.709 1.00 0.00 A ATOM 847 CA LYS A 60 -5.223 13.300 18.692 1.00 0.00 A ATOM 848 CB LYS A 60 -5.939 13.642 17.365 1.00 0.00 A ATOM 849 CD LYS A 60 -7.464 15.179 16.069 1.00 0.00 A ATOM 850 CE LYS A 60 -8.359 16.428 16.060 1.00 0.00 A ATOM 851 CG LYS A 60 -6.953 14.795 17.470 1.00 0.00 A ATOM 852 HN LYS A 60 -4.230 11.411 18.665 1.00 0.00 A ATOM 853 HA LYS A 60 -4.830 14.219 19.131 1.00 0.00 A ATOM 854 HB2 LYS A 60 -5.186 13.930 16.630 1.00 0.00 A ATOM 855 HB1 LYS A 60 -6.444 12.749 16.991 1.00 0.00 A ATOM 856 HD2 LYS A 60 -6.598 15.401 15.442 1.00 0.00 A ATOM 857 HD1 LYS A 60 -7.996 14.337 15.623 1.00 0.00 A ATOM 858 HE2 LYS A 60 -7.871 17.212 16.644 1.00 0.00 A ATOM 859 HE1 LYS A 60 -8.438 16.790 15.032 1.00 0.00 A ATOM 860 HG2 LYS A 60 -7.792 14.497 18.100 1.00 0.00 A ATOM 861 HG1 LYS A 60 -6.459 15.659 17.915 1.00 0.00 A ATOM 862 HZ1 LYS A 60 -9.691 15.870 17.547 1.00 0.00 A ATOM 863 HZ2 LYS A 60 -10.281 17.029 16.548 1.00 0.00 A ATOM 864 HZ3 LYS A 60 -10.204 15.484 16.022 1.00 0.00 A ATOM 865 N LYS A 60 -4.098 12.388 18.411 1.00 0.00 A ATOM 866 NZ LYS A 60 -9.722 16.178 16.588 1.00 0.00 A ATOM 867 O LYS A 60 -6.330 11.424 19.670 1.00 0.00 A ATOM 868 C ASP A 61 -7.165 11.683 22.456 1.00 0.00 A ATOM 869 CA ASP A 61 -7.720 12.877 21.639 1.00 0.00 A ATOM 870 CB ASP A 61 -9.077 12.572 20.974 1.00 0.00 A ATOM 871 CG ASP A 61 -10.188 12.290 21.992 1.00 0.00 A ATOM 872 HN ASP A 61 -6.582 14.398 20.634 1.00 0.00 A ATOM 873 HA ASP A 61 -7.885 13.682 22.357 1.00 0.00 A ATOM 874 HB2 ASP A 61 -9.378 13.433 20.375 1.00 0.00 A ATOM 875 HB1 ASP A 61 -8.973 11.715 20.305 1.00 0.00 A ATOM 876 N ASP A 61 -6.767 13.397 20.634 1.00 0.00 A ATOM 877 O ASP A 61 -7.837 10.669 22.668 1.00 0.00 A ATOM 878 OD1 ASP A 61 -10.164 12.877 23.098 1.00 0.00 A ATOM 879 OD2 ASP A 61 -11.145 11.559 21.658 1.00 0.00 A ATOM 880 C GLY A 62 -4.935 9.431 23.018 1.00 0.00 A ATOM 881 CA GLY A 62 -5.220 10.775 23.696 1.00 0.00 A ATOM 882 HN GLY A 62 -5.388 12.620 22.627 1.00 0.00 A ATOM 883 HA2 GLY A 62 -4.270 11.182 24.046 1.00 0.00 A ATOM 884 HA1 GLY A 62 -5.859 10.569 24.555 1.00 0.00 A ATOM 885 N GLY A 62 -5.887 11.771 22.848 1.00 0.00 A ATOM 886 O GLY A 62 -4.646 8.460 23.718 1.00 0.00 A ATOM 887 C GLN A 63 -4.184 8.270 19.605 1.00 0.00 A ATOM 888 CA GLN A 63 -4.898 8.074 20.953 1.00 0.00 A ATOM 889 CB GLN A 63 -6.286 7.410 20.837 1.00 0.00 A ATOM 890 CD GLN A 63 -8.764 7.849 20.424 1.00 0.00 A ATOM 891 CG GLN A 63 -7.333 8.249 20.080 1.00 0.00 A ATOM 892 HN GLN A 63 -5.286 10.156 21.155 1.00 0.00 A ATOM 893 HA GLN A 63 -4.266 7.395 21.529 1.00 0.00 A ATOM 894 HB2 GLN A 63 -6.186 6.441 20.345 1.00 0.00 A ATOM 895 HB1 GLN A 63 -6.653 7.228 21.849 1.00 0.00 A ATOM 896 HE21 GLN A 63 -8.912 9.248 21.886 1.00 0.00 A ATOM 897 HE22 GLN A 63 -10.333 8.253 21.605 1.00 0.00 A ATOM 898 HG2 GLN A 63 -7.230 9.293 20.350 1.00 0.00 A ATOM 899 HG1 GLN A 63 -7.171 8.158 19.006 1.00 0.00 A ATOM 900 N GLN A 63 -5.021 9.335 21.690 1.00 0.00 A ATOM 901 NE2 GLN A 63 -9.375 8.480 21.404 1.00 0.00 A ATOM 902 O GLN A 63 -4.116 9.381 19.075 1.00 0.00 A ATOM 903 OE1 GLN A 63 -9.355 6.964 19.814 1.00 0.00 A ATOM 904 C ALA A 64 -3.325 6.627 16.650 1.00 0.00 A ATOM 905 CA ALA A 64 -2.707 7.240 17.917 1.00 0.00 A ATOM 906 CB ALA A 64 -1.408 6.521 18.296 1.00 0.00 A ATOM 907 HN ALA A 64 -3.660 6.307 19.569 1.00 0.00 A ATOM 908 HA ALA A 64 -2.462 8.281 17.702 1.00 0.00 A ATOM 909 HB1 ALA A 64 -1.615 5.476 18.523 1.00 0.00 A ATOM 910 HB2 ALA A 64 -0.703 6.580 17.467 1.00 0.00 A ATOM 911 HB3 ALA A 64 -0.967 6.990 19.176 1.00 0.00 A ATOM 912 N ALA A 64 -3.595 7.192 19.077 1.00 0.00 A ATOM 913 O ALA A 64 -3.920 5.547 16.681 1.00 0.00 A ATOM 914 C VAL A 65 -2.195 5.860 13.740 1.00 0.00 A ATOM 915 CA VAL A 65 -3.365 6.756 14.166 1.00 0.00 A ATOM 916 CB VAL A 65 -3.586 7.889 13.138 1.00 0.00 A ATOM 917 CG1 VAL A 65 -3.974 7.306 11.769 1.00 0.00 A ATOM 918 CG2 VAL A 65 -4.694 8.857 13.589 1.00 0.00 A ATOM 919 HN VAL A 65 -2.603 8.169 15.585 1.00 0.00 A ATOM 920 HA VAL A 65 -4.278 6.167 14.203 1.00 0.00 A ATOM 921 HB VAL A 65 -2.657 8.452 13.026 1.00 0.00 A ATOM 922 HG11 VAL A 65 -4.840 6.651 11.871 1.00 0.00 A ATOM 923 HG12 VAL A 65 -4.223 8.113 11.081 1.00 0.00 A ATOM 924 HG13 VAL A 65 -3.143 6.739 11.349 1.00 0.00 A ATOM 925 HG21 VAL A 65 -4.407 9.363 14.511 1.00 0.00 A ATOM 926 HG22 VAL A 65 -4.858 9.617 12.825 1.00 0.00 A ATOM 927 HG23 VAL A 65 -5.624 8.311 13.755 1.00 0.00 A ATOM 928 N VAL A 65 -3.101 7.281 15.513 1.00 0.00 A ATOM 929 O VAL A 65 -1.040 6.251 13.902 1.00 0.00 A ATOM 930 C ALA A 66 -0.246 4.132 12.107 1.00 0.00 A ATOM 931 CA ALA A 66 -1.520 3.630 12.829 1.00 0.00 A ATOM 932 CB ALA A 66 -2.256 2.572 11.994 1.00 0.00 A ATOM 933 HN ALA A 66 -3.475 4.420 13.168 1.00 0.00 A ATOM 934 HA ALA A 66 -1.191 3.149 13.749 1.00 0.00 A ATOM 935 HB1 ALA A 66 -2.631 3.012 11.068 1.00 0.00 A ATOM 936 HB2 ALA A 66 -1.571 1.759 11.747 1.00 0.00 A ATOM 937 HB3 ALA A 66 -3.093 2.165 12.564 1.00 0.00 A ATOM 938 N ALA A 66 -2.493 4.676 13.187 1.00 0.00 A ATOM 939 O ALA A 66 0.855 3.775 12.525 1.00 0.00 A ATOM 940 C ALA A 67 -0.253 6.330 9.075 1.00 0.00 A ATOM 941 CA ALA A 67 0.538 5.654 10.209 1.00 0.00 A ATOM 942 CB ALA A 67 1.605 4.691 9.663 1.00 0.00 A ATOM 943 HN ALA A 67 -1.401 5.134 10.841 1.00 0.00 A ATOM 944 HA ALA A 67 1.047 6.424 10.783 1.00 0.00 A ATOM 945 HB1 ALA A 67 1.129 3.840 9.173 1.00 0.00 A ATOM 946 HB2 ALA A 67 2.232 5.209 8.935 1.00 0.00 A ATOM 947 HB3 ALA A 67 2.245 4.335 10.469 1.00 0.00 A ATOM 948 N ALA A 67 -0.435 4.964 11.075 1.00 0.00 A ATOM 949 O ALA A 67 -1.000 5.634 8.392 1.00 0.00 A ATOM 950 C GLU A 68 -0.450 9.759 7.525 1.00 0.00 A ATOM 951 CA GLU A 68 -1.077 8.466 8.082 1.00 0.00 A ATOM 952 CB GLU A 68 -2.350 8.759 8.913 1.00 0.00 A ATOM 953 CD GLU A 68 -4.188 9.097 7.079 1.00 0.00 A ATOM 954 CG GLU A 68 -3.468 9.650 8.318 1.00 0.00 A ATOM 955 HN GLU A 68 0.558 8.140 9.442 1.00 0.00 A ATOM 956 HA GLU A 68 -1.382 7.883 7.212 1.00 0.00 A ATOM 957 HB2 GLU A 68 -2.797 7.800 9.175 1.00 0.00 A ATOM 958 HB1 GLU A 68 -2.031 9.229 9.845 1.00 0.00 A ATOM 959 HG2 GLU A 68 -4.223 9.781 9.093 1.00 0.00 A ATOM 960 HG1 GLU A 68 -3.077 10.644 8.103 1.00 0.00 A ATOM 961 N GLU A 68 -0.146 7.652 8.898 1.00 0.00 A ATOM 962 O GLU A 68 -1.056 10.384 6.664 1.00 0.00 A ATOM 963 OE1 GLU A 68 -4.253 7.855 6.921 1.00 0.00 A ATOM 964 OE2 GLU A 68 -4.791 9.894 6.319 1.00 0.00 A ATOM 965 C ALA A 69 1.631 11.189 5.780 1.00 0.00 A ATOM 966 CA ALA A 69 1.433 11.329 7.309 1.00 0.00 A ATOM 967 CB ALA A 69 2.751 11.559 8.052 1.00 0.00 A ATOM 968 HN ALA A 69 1.281 9.647 8.621 1.00 0.00 A ATOM 969 HA ALA A 69 0.797 12.204 7.454 1.00 0.00 A ATOM 970 HB1 ALA A 69 3.391 10.685 7.943 1.00 0.00 A ATOM 971 HB2 ALA A 69 3.264 12.426 7.633 1.00 0.00 A ATOM 972 HB3 ALA A 69 2.560 11.737 9.111 1.00 0.00 A ATOM 973 N ALA A 69 0.770 10.161 7.914 1.00 0.00 A ATOM 974 O ALA A 69 1.656 12.181 5.051 1.00 0.00 A ATOM 975 C ALA A 70 0.296 10.022 3.161 1.00 0.00 A ATOM 976 CA ALA A 70 1.600 9.587 3.868 1.00 0.00 A ATOM 977 CB ALA A 70 1.804 8.069 3.765 1.00 0.00 A ATOM 978 HN ALA A 70 1.795 9.201 5.946 1.00 0.00 A ATOM 979 HA ALA A 70 2.421 10.074 3.346 1.00 0.00 A ATOM 980 HB1 ALA A 70 0.956 7.553 4.215 1.00 0.00 A ATOM 981 HB2 ALA A 70 1.879 7.783 2.716 1.00 0.00 A ATOM 982 HB3 ALA A 70 2.721 7.765 4.270 1.00 0.00 A ATOM 983 N ALA A 70 1.679 9.950 5.280 1.00 0.00 A ATOM 984 O ALA A 70 0.216 9.898 1.946 1.00 0.00 A ATOM 985 C GLY A 71 -2.985 9.792 3.047 1.00 0.00 A ATOM 986 CA GLY A 71 -1.992 10.946 3.224 1.00 0.00 A ATOM 987 HN GLY A 71 -0.673 10.568 4.862 1.00 0.00 A ATOM 988 HA2 GLY A 71 -2.444 11.724 3.824 1.00 0.00 A ATOM 989 HA1 GLY A 71 -1.789 11.361 2.239 1.00 0.00 A ATOM 990 N GLY A 71 -0.731 10.528 3.848 1.00 0.00 A ATOM 991 O GLY A 71 -2.778 8.697 3.571 1.00 0.00 A ATOM 992 C GLY A 72 -4.256 8.222 0.500 1.00 0.00 A ATOM 993 CA GLY A 72 -4.891 8.954 1.688 1.00 0.00 A ATOM 994 HN GLY A 72 -4.142 10.940 1.853 1.00 0.00 A ATOM 995 HA2 GLY A 72 -5.102 8.218 2.463 1.00 0.00 A ATOM 996 HA1 GLY A 72 -5.829 9.394 1.348 1.00 0.00 A ATOM 997 N GLY A 72 -4.019 10.012 2.225 1.00 0.00 A ATOM 998 O GLY A 72 -3.136 8.544 0.096 1.00 0.00 A ATOM 999 C HIS A 73 -4.595 7.141 -2.574 1.00 0.00 A ATOM 1000 CA HIS A 73 -4.477 6.417 -1.211 1.00 0.00 A ATOM 1001 CB HIS A 73 -4.997 4.956 -1.203 1.00 0.00 A ATOM 1002 CD2 HIS A 73 -6.446 4.705 0.860 1.00 0.00 A ATOM 1003 CE1 HIS A 73 -8.321 3.909 0.050 1.00 0.00 A ATOM 1004 CG HIS A 73 -6.298 4.648 -0.494 1.00 0.00 A ATOM 1005 HN HIS A 73 -5.894 7.068 0.266 1.00 0.00 A ATOM 1006 HA HIS A 73 -3.404 6.314 -1.064 1.00 0.00 A ATOM 1007 HB2 HIS A 73 -5.027 4.559 -2.217 1.00 0.00 A ATOM 1008 HB1 HIS A 73 -4.235 4.370 -0.693 1.00 0.00 A ATOM 1009 HD2 HIS A 73 -5.698 5.038 1.566 1.00 0.00 A ATOM 1010 HE1 HIS A 73 -9.339 3.549 -0.008 1.00 0.00 A ATOM 1011 HE2 HIS A 73 -8.093 4.324 2.106 1.00 0.00 A ATOM 1012 N HIS A 73 -4.954 7.225 -0.066 1.00 0.00 A ATOM 1013 ND1 HIS A 73 -7.495 4.100 -1.000 1.00 0.00 A ATOM 1014 NE2 HIS A 73 -7.692 4.273 1.172 1.00 0.00 A ATOM 1015 O HIS A 73 -5.195 6.638 -3.527 1.00 0.00 A ATOM 1016 C LEU A 74 -5.167 9.484 -4.511 1.00 0.00 A ATOM 1017 CA LEU A 74 -3.828 9.204 -3.804 1.00 0.00 A ATOM 1018 CB LEU A 74 -2.668 8.645 -4.652 1.00 0.00 A ATOM 1019 CD1 LEU A 74 -1.913 10.983 -5.420 1.00 0.00 A ATOM 1020 CD2 LEU A 74 -0.893 8.904 -6.380 1.00 0.00 A ATOM 1021 CG LEU A 74 -2.182 9.524 -5.819 1.00 0.00 A ATOM 1022 HN LEU A 74 -3.620 8.672 -1.755 1.00 0.00 A ATOM 1023 HA LEU A 74 -3.502 10.168 -3.416 1.00 0.00 A ATOM 1024 HB2 LEU A 74 -1.823 8.476 -3.980 1.00 0.00 A ATOM 1025 HB1 LEU A 74 -2.957 7.676 -5.050 1.00 0.00 A ATOM 1026 HD11 LEU A 74 -1.223 11.017 -4.581 1.00 0.00 A ATOM 1027 HD12 LEU A 74 -1.483 11.523 -6.264 1.00 0.00 A ATOM 1028 HD13 LEU A 74 -2.846 11.475 -5.144 1.00 0.00 A ATOM 1029 HD21 LEU A 74 -1.086 7.883 -6.711 1.00 0.00 A ATOM 1030 HD22 LEU A 74 -0.532 9.488 -7.227 1.00 0.00 A ATOM 1031 HD23 LEU A 74 -0.120 8.881 -5.611 1.00 0.00 A ATOM 1032 HG LEU A 74 -2.939 9.526 -6.601 1.00 0.00 A ATOM 1033 N LEU A 74 -4.010 8.344 -2.630 1.00 0.00 A ATOM 1034 O LEU A 74 -5.472 9.001 -5.603 1.00 0.00 A ATOM 1035 C ASP A 75 -7.790 11.955 -4.208 1.00 0.00 A ATOM 1036 CA ASP A 75 -7.415 10.472 -3.932 1.00 0.00 A ATOM 1037 CB ASP A 75 -8.068 9.907 -2.642 1.00 0.00 A ATOM 1038 CG ASP A 75 -7.465 10.407 -1.312 1.00 0.00 A ATOM 1039 HN ASP A 75 -5.633 10.477 -2.857 1.00 0.00 A ATOM 1040 HA ASP A 75 -7.784 9.890 -4.777 1.00 0.00 A ATOM 1041 HB2 ASP A 75 -9.140 10.113 -2.664 1.00 0.00 A ATOM 1042 HB1 ASP A 75 -7.950 8.825 -2.649 1.00 0.00 A ATOM 1043 N ASP A 75 -5.974 10.263 -3.793 1.00 0.00 A ATOM 1044 O ASP A 75 -8.436 12.591 -3.370 1.00 0.00 A ATOM 1045 OD1 ASP A 75 -6.262 10.149 -1.074 1.00 0.00 A ATOM 1046 OD2 ASP A 75 -8.204 11.025 -0.512 1.00 0.00 A ATOM 1047 C PRO A 76 -9.048 14.336 -5.950 1.00 0.00 A ATOM 1048 CA PRO A 76 -7.586 13.956 -5.661 1.00 0.00 A ATOM 1049 CB PRO A 76 -6.666 14.247 -6.854 1.00 0.00 A ATOM 1050 CD PRO A 76 -6.621 11.901 -6.426 1.00 0.00 A ATOM 1051 CG PRO A 76 -6.557 12.903 -7.575 1.00 0.00 A ATOM 1052 HA PRO A 76 -7.246 14.548 -4.810 1.00 0.00 A ATOM 1053 HB2 PRO A 76 -7.065 15.027 -7.503 1.00 0.00 A ATOM 1054 HB1 PRO A 76 -5.680 14.537 -6.486 1.00 0.00 A ATOM 1055 HD2 PRO A 76 -7.077 10.967 -6.757 1.00 0.00 A ATOM 1056 HD1 PRO A 76 -5.609 11.720 -6.064 1.00 0.00 A ATOM 1057 HG2 PRO A 76 -7.407 12.761 -8.244 1.00 0.00 A ATOM 1058 HG1 PRO A 76 -5.622 12.819 -8.129 1.00 0.00 A ATOM 1059 N PRO A 76 -7.401 12.533 -5.368 1.00 0.00 A ATOM 1060 O PRO A 76 -9.608 15.175 -5.246 1.00 0.00 A ATOM 1061 C GLN A 77 -11.810 12.783 -7.716 1.00 0.00 A ATOM 1062 CA GLN A 77 -11.033 14.072 -7.416 1.00 0.00 A ATOM 1063 CB GLN A 77 -10.991 15.054 -8.613 1.00 0.00 A ATOM 1064 CD GLN A 77 -10.139 15.615 -10.986 1.00 0.00 A ATOM 1065 CG GLN A 77 -10.234 14.566 -9.868 1.00 0.00 A ATOM 1066 HN GLN A 77 -9.201 13.000 -7.473 1.00 0.00 A ATOM 1067 HA GLN A 77 -11.552 14.583 -6.605 1.00 0.00 A ATOM 1068 HB2 GLN A 77 -12.017 15.291 -8.898 1.00 0.00 A ATOM 1069 HB1 GLN A 77 -10.524 15.981 -8.273 1.00 0.00 A ATOM 1070 HE21 GLN A 77 -8.469 14.787 -11.770 1.00 0.00 A ATOM 1071 HE22 GLN A 77 -9.058 16.227 -12.573 1.00 0.00 A ATOM 1072 HG2 GLN A 77 -9.221 14.281 -9.583 1.00 0.00 A ATOM 1073 HG1 GLN A 77 -10.731 13.688 -10.279 1.00 0.00 A ATOM 1074 N GLN A 77 -9.678 13.734 -6.967 1.00 0.00 A ATOM 1075 NE2 GLN A 77 -9.144 15.524 -11.845 1.00 0.00 A ATOM 1076 O GLN A 77 -11.323 11.934 -8.462 1.00 0.00 A ATOM 1077 OE1 GLN A 77 -10.948 16.527 -11.116 1.00 0.00 A ATOM 1078 C ASN A 78 -15.167 11.572 -6.408 1.00 0.00 A ATOM 1079 CA ASN A 78 -13.794 11.381 -7.110 1.00 0.00 A ATOM 1080 CB ASN A 78 -12.981 10.147 -6.626 1.00 0.00 A ATOM 1081 CG ASN A 78 -12.215 10.357 -5.321 1.00 0.00 A ATOM 1082 HN ASN A 78 -13.352 13.389 -6.562 1.00 0.00 A ATOM 1083 HA ASN A 78 -14.039 11.178 -8.154 1.00 0.00 A ATOM 1084 HB2 ASN A 78 -13.656 9.300 -6.500 1.00 0.00 A ATOM 1085 HB1 ASN A 78 -12.275 9.856 -7.402 1.00 0.00 A ATOM 1086 HD21 ASN A 78 -10.425 10.662 -6.230 1.00 0.00 A ATOM 1087 HD22 ASN A 78 -10.473 10.863 -4.476 1.00 0.00 A ATOM 1088 N ASN A 78 -12.991 12.617 -7.103 1.00 0.00 A ATOM 1089 ND2 ASN A 78 -10.930 10.653 -5.350 1.00 0.00 A ATOM 1090 O ASN A 78 -16.114 12.011 -7.062 1.00 0.00 A ATOM 1091 OD1 ASN A 78 -12.789 10.274 -4.248 1.00 0.00 A ATOM 1092 C THR A 79 -16.255 10.499 -2.903 1.00 0.00 A ATOM 1093 CA THR A 79 -16.522 11.117 -4.288 1.00 0.00 A ATOM 1094 CB THR A 79 -17.641 10.361 -5.046 1.00 0.00 A ATOM 1095 CG2 THR A 79 -17.229 8.983 -5.567 1.00 0.00 A ATOM 1096 HN THR A 79 -14.422 10.981 -4.647 1.00 0.00 A ATOM 1097 HA THR A 79 -16.899 12.122 -4.092 1.00 0.00 A ATOM 1098 HB THR A 79 -17.979 10.961 -5.891 1.00 0.00 A ATOM 1099 HG1 THR A 79 -19.132 11.027 -3.987 1.00 0.00 A ATOM 1100 HG21 THR A 79 -16.862 8.370 -4.749 1.00 0.00 A ATOM 1101 HG22 THR A 79 -18.094 8.493 -6.017 1.00 0.00 A ATOM 1102 HG23 THR A 79 -16.456 9.073 -6.328 1.00 0.00 A ATOM 1103 N THR A 79 -15.286 11.235 -5.110 1.00 0.00 A ATOM 1104 O THR A 79 -17.015 10.728 -1.964 1.00 0.00 A ATOM 1105 OG1 THR A 79 -18.745 10.153 -4.205 1.00 0.00 A ATOM 1106 C GLY A 80 -14.754 7.459 -1.855 1.00 0.00 A ATOM 1107 CA GLY A 80 -14.837 8.952 -1.546 1.00 0.00 A ATOM 1108 HN GLY A 80 -14.526 9.653 -3.518 1.00 0.00 A ATOM 1109 HA2 GLY A 80 -13.860 9.266 -1.180 1.00 0.00 A ATOM 1110 HA1 GLY A 80 -15.582 9.097 -0.763 1.00 0.00 A ATOM 1111 N GLY A 80 -15.171 9.736 -2.744 1.00 0.00 A ATOM 1112 O GLY A 80 -13.887 6.770 -1.316 1.00 0.00 A ATOM 1113 C LYS A 81 -14.097 5.287 -3.847 1.00 0.00 A ATOM 1114 CA LYS A 81 -15.512 5.618 -3.329 1.00 0.00 A ATOM 1115 CB LYS A 81 -16.616 5.398 -4.388 1.00 0.00 A ATOM 1116 CD LYS A 81 -17.878 3.582 -5.720 1.00 0.00 A ATOM 1117 CE LYS A 81 -17.694 2.154 -6.253 1.00 0.00 A ATOM 1118 CG LYS A 81 -16.631 3.947 -4.905 1.00 0.00 A ATOM 1119 HN LYS A 81 -16.300 7.595 -3.146 1.00 0.00 A ATOM 1120 HA LYS A 81 -15.716 4.939 -2.500 1.00 0.00 A ATOM 1121 HB2 LYS A 81 -17.584 5.624 -3.937 1.00 0.00 A ATOM 1122 HB1 LYS A 81 -16.455 6.068 -5.233 1.00 0.00 A ATOM 1123 HD2 LYS A 81 -18.762 3.631 -5.081 1.00 0.00 A ATOM 1124 HD1 LYS A 81 -17.989 4.277 -6.554 1.00 0.00 A ATOM 1125 HE2 LYS A 81 -16.802 2.133 -6.887 1.00 0.00 A ATOM 1126 HE1 LYS A 81 -17.522 1.472 -5.414 1.00 0.00 A ATOM 1127 HG2 LYS A 81 -15.753 3.794 -5.534 1.00 0.00 A ATOM 1128 HG1 LYS A 81 -16.570 3.270 -4.054 1.00 0.00 A ATOM 1129 HZ1 LYS A 81 -19.257 2.415 -7.617 1.00 0.00 A ATOM 1130 HZ2 LYS A 81 -18.554 0.936 -7.666 1.00 0.00 A ATOM 1131 HZ3 LYS A 81 -19.593 1.307 -6.448 1.00 0.00 A ATOM 1132 N LYS A 81 -15.591 6.977 -2.783 1.00 0.00 A ATOM 1133 NZ LYS A 81 -18.854 1.679 -7.042 1.00 0.00 A ATOM 1134 O LYS A 81 -13.360 6.139 -4.343 1.00 0.00 A ATOM 1135 C HIS A 82 -12.414 2.782 -5.377 1.00 0.00 A ATOM 1136 CA HIS A 82 -12.402 3.466 -3.995 1.00 0.00 A ATOM 1137 CB HIS A 82 -12.065 2.521 -2.834 1.00 0.00 A ATOM 1138 CD2 HIS A 82 -10.949 0.301 -3.223 1.00 0.00 A ATOM 1139 CE1 HIS A 82 -8.826 0.791 -3.045 1.00 0.00 A ATOM 1140 CG HIS A 82 -10.860 1.644 -3.006 1.00 0.00 A ATOM 1141 HN HIS A 82 -14.412 3.379 -3.347 1.00 0.00 A ATOM 1142 HA HIS A 82 -11.660 4.262 -4.026 1.00 0.00 A ATOM 1143 HB2 HIS A 82 -11.939 3.103 -1.923 1.00 0.00 A ATOM 1144 HB1 HIS A 82 -12.919 1.859 -2.673 1.00 0.00 A ATOM 1145 HD2 HIS A 82 -11.855 -0.276 -3.341 1.00 0.00 A ATOM 1146 HE1 HIS A 82 -7.754 0.675 -3.063 1.00 0.00 A ATOM 1147 HE2 HIS A 82 -9.451 -1.167 -3.415 1.00 0.00 A ATOM 1148 N HIS A 82 -13.711 4.026 -3.668 1.00 0.00 A ATOM 1149 ND1 HIS A 82 -9.491 1.956 -2.905 1.00 0.00 A ATOM 1150 NE2 HIS A 82 -9.694 -0.193 -3.255 1.00 0.00 A ATOM 1151 O HIS A 82 -13.443 2.248 -5.792 1.00 0.00 A ATOM 1152 C GLU A 83 -11.174 0.674 -7.234 1.00 0.00 A ATOM 1153 CA GLU A 83 -11.118 2.199 -7.402 1.00 0.00 A ATOM 1154 CB GLU A 83 -9.774 2.663 -7.986 1.00 0.00 A ATOM 1155 CD GLU A 83 -10.035 3.490 -10.377 1.00 0.00 A ATOM 1156 CG GLU A 83 -9.535 2.363 -9.472 1.00 0.00 A ATOM 1157 HN GLU A 83 -10.437 3.149 -5.642 1.00 0.00 A ATOM 1158 HA GLU A 83 -11.925 2.529 -8.057 1.00 0.00 A ATOM 1159 HB2 GLU A 83 -9.705 3.740 -7.847 1.00 0.00 A ATOM 1160 HB1 GLU A 83 -8.978 2.198 -7.408 1.00 0.00 A ATOM 1161 HG2 GLU A 83 -8.461 2.249 -9.627 1.00 0.00 A ATOM 1162 HG1 GLU A 83 -10.016 1.425 -9.751 1.00 0.00 A ATOM 1163 N GLU A 83 -11.280 2.819 -6.084 1.00 0.00 A ATOM 1164 O GLU A 83 -10.535 0.135 -6.332 1.00 0.00 A ATOM 1165 OE1 GLU A 83 -11.187 3.938 -10.183 1.00 0.00 A ATOM 1166 OE2 GLU A 83 -9.287 3.907 -11.293 1.00 0.00 A ATOM 1167 C GLY A 84 -13.103 -2.099 -8.917 1.00 0.00 A ATOM 1168 CA GLY A 84 -12.294 -1.432 -7.797 1.00 0.00 A ATOM 1169 HN GLY A 84 -12.437 0.448 -8.809 1.00 0.00 A ATOM 1170 HA2 GLY A 84 -11.370 -1.994 -7.655 1.00 0.00 A ATOM 1171 HA1 GLY A 84 -12.829 -1.480 -6.851 1.00 0.00 A ATOM 1172 N GLY A 84 -11.968 -0.025 -8.050 1.00 0.00 A ATOM 1173 O GLY A 84 -12.858 -1.791 -10.083 1.00 0.00 A ATOM 1174 C PRO A 85 -15.749 -3.140 -10.435 1.00 0.00 A ATOM 1175 CA PRO A 85 -14.696 -3.874 -9.590 1.00 0.00 A ATOM 1176 CB PRO A 85 -15.325 -5.018 -8.786 1.00 0.00 A ATOM 1177 CD PRO A 85 -14.416 -3.435 -7.249 1.00 0.00 A ATOM 1178 CG PRO A 85 -15.593 -4.394 -7.418 1.00 0.00 A ATOM 1179 HA PRO A 85 -13.955 -4.289 -10.274 1.00 0.00 A ATOM 1180 HB2 PRO A 85 -16.242 -5.395 -9.244 1.00 0.00 A ATOM 1181 HB1 PRO A 85 -14.600 -5.827 -8.678 1.00 0.00 A ATOM 1182 HD2 PRO A 85 -14.723 -2.579 -6.647 1.00 0.00 A ATOM 1183 HD1 PRO A 85 -13.586 -3.955 -6.769 1.00 0.00 A ATOM 1184 HG2 PRO A 85 -16.526 -3.830 -7.446 1.00 0.00 A ATOM 1185 HG1 PRO A 85 -15.621 -5.144 -6.627 1.00 0.00 A ATOM 1186 N PRO A 85 -14.027 -3.031 -8.597 1.00 0.00 A ATOM 1187 O PRO A 85 -16.093 -3.633 -11.506 1.00 0.00 A ATOM 1188 C GLU A 86 -17.351 0.229 -10.098 1.00 0.00 A ATOM 1189 CA GLU A 86 -17.274 -1.191 -10.678 1.00 0.00 A ATOM 1190 CB GLU A 86 -18.645 -1.895 -10.644 1.00 0.00 A ATOM 1191 CD GLU A 86 -20.454 -3.055 -9.278 1.00 0.00 A ATOM 1192 CG GLU A 86 -19.170 -2.226 -9.234 1.00 0.00 A ATOM 1193 HN GLU A 86 -15.934 -1.611 -9.106 1.00 0.00 A ATOM 1194 HA GLU A 86 -16.980 -1.102 -11.725 1.00 0.00 A ATOM 1195 HB2 GLU A 86 -19.367 -1.251 -11.146 1.00 0.00 A ATOM 1196 HB1 GLU A 86 -18.578 -2.822 -11.214 1.00 0.00 A ATOM 1197 HG2 GLU A 86 -18.417 -2.791 -8.685 1.00 0.00 A ATOM 1198 HG1 GLU A 86 -19.370 -1.299 -8.695 1.00 0.00 A ATOM 1199 N GLU A 86 -16.249 -1.980 -9.990 1.00 0.00 A ATOM 1200 O GLU A 86 -17.126 0.434 -8.901 1.00 0.00 A ATOM 1201 OE1 GLU A 86 -21.233 -2.937 -10.254 1.00 0.00 A ATOM 1202 OE2 GLU A 86 -20.733 -3.805 -8.320 1.00 0.00 A ATOM 1203 C GLY A 87 -16.246 3.256 -10.904 1.00 0.00 A ATOM 1204 CA GLY A 87 -17.617 2.643 -10.607 1.00 0.00 A ATOM 1205 HN GLY A 87 -17.853 0.970 -11.909 1.00 0.00 A ATOM 1206 HA2 GLY A 87 -18.354 3.184 -11.201 1.00 0.00 A ATOM 1207 HA1 GLY A 87 -17.841 2.783 -9.551 1.00 0.00 A ATOM 1208 N GLY A 87 -17.664 1.215 -10.946 1.00 0.00 A ATOM 1209 O GLY A 87 -15.685 3.024 -11.974 1.00 0.00 A ATOM 1210 C GLN A 88 -14.030 5.299 -8.700 1.00 0.00 A ATOM 1211 CA GLN A 88 -14.440 4.764 -10.085 1.00 0.00 A ATOM 1212 CB GLN A 88 -14.558 5.924 -11.103 1.00 0.00 A ATOM 1213 CD GLN A 88 -12.910 5.329 -12.951 1.00 0.00 A ATOM 1214 CG GLN A 88 -13.242 6.290 -11.810 1.00 0.00 A ATOM 1215 HN GLN A 88 -16.233 4.225 -9.120 1.00 0.00 A ATOM 1216 HA GLN A 88 -13.683 4.052 -10.418 1.00 0.00 A ATOM 1217 HB2 GLN A 88 -15.288 5.678 -11.876 1.00 0.00 A ATOM 1218 HB1 GLN A 88 -14.933 6.806 -10.582 1.00 0.00 A ATOM 1219 HE21 GLN A 88 -11.903 4.050 -11.746 1.00 0.00 A ATOM 1220 HE22 GLN A 88 -12.021 3.614 -13.451 1.00 0.00 A ATOM 1221 HG2 GLN A 88 -13.345 7.289 -12.234 1.00 0.00 A ATOM 1222 HG1 GLN A 88 -12.419 6.314 -11.096 1.00 0.00 A ATOM 1223 N GLN A 88 -15.725 4.066 -9.978 1.00 0.00 A ATOM 1224 NE2 GLN A 88 -12.291 4.205 -12.681 1.00 0.00 A ATOM 1225 O GLN A 88 -14.894 5.501 -7.842 1.00 0.00 A ATOM 1226 OE1 GLN A 88 -13.194 5.584 -14.116 1.00 0.00 A ATOM 1227 C GLY A 89 -10.822 6.755 -7.351 1.00 0.00 A ATOM 1228 CA GLY A 89 -12.215 6.133 -7.246 1.00 0.00 A ATOM 1229 HN GLY A 89 -12.062 5.253 -9.193 1.00 0.00 A ATOM 1230 HA2 GLY A 89 -12.907 6.892 -6.880 1.00 0.00 A ATOM 1231 HA1 GLY A 89 -12.197 5.351 -6.493 1.00 0.00 A ATOM 1232 N GLY A 89 -12.734 5.554 -8.486 1.00 0.00 A ATOM 1233 O GLY A 89 -10.586 7.671 -8.139 1.00 0.00 A ATOM 1234 C HIS A 90 -7.538 6.163 -7.200 1.00 0.00 A ATOM 1235 CA HIS A 90 -8.567 6.867 -6.292 1.00 0.00 A ATOM 1236 CB HIS A 90 -8.132 6.749 -4.819 1.00 0.00 A ATOM 1237 CD2 HIS A 90 -10.239 7.467 -3.527 1.00 0.00 A ATOM 1238 CE1 HIS A 90 -10.505 5.754 -2.179 1.00 0.00 A ATOM 1239 CG HIS A 90 -9.240 6.578 -3.801 1.00 0.00 A ATOM 1240 HN HIS A 90 -10.192 5.569 -5.858 1.00 0.00 A ATOM 1241 HA HIS A 90 -8.586 7.927 -6.548 1.00 0.00 A ATOM 1242 HB2 HIS A 90 -7.455 5.903 -4.715 1.00 0.00 A ATOM 1243 HB1 HIS A 90 -7.542 7.625 -4.562 1.00 0.00 A ATOM 1244 HD2 HIS A 90 -10.390 8.421 -4.007 1.00 0.00 A ATOM 1245 HE1 HIS A 90 -10.912 5.113 -1.410 1.00 0.00 A ATOM 1246 HE2 HIS A 90 -11.845 7.358 -2.148 1.00 0.00 A ATOM 1247 N HIS A 90 -9.921 6.321 -6.468 1.00 0.00 A ATOM 1248 ND1 HIS A 90 -9.450 5.470 -2.973 1.00 0.00 A ATOM 1249 NE2 HIS A 90 -11.004 6.942 -2.533 1.00 0.00 A ATOM 1250 O HIS A 90 -7.618 4.955 -7.407 1.00 0.00 A ATOM 1251 C LEU A 91 -4.400 5.531 -7.942 1.00 0.00 A ATOM 1252 CA LEU A 91 -5.549 6.293 -8.634 1.00 0.00 A ATOM 1253 CB LEU A 91 -5.109 7.358 -9.659 1.00 0.00 A ATOM 1254 CD1 LEU A 91 -2.723 8.152 -9.292 1.00 0.00 A ATOM 1255 CD2 LEU A 91 -4.507 9.803 -9.870 1.00 0.00 A ATOM 1256 CG LEU A 91 -4.212 8.493 -9.125 1.00 0.00 A ATOM 1257 HN LEU A 91 -6.436 7.856 -7.442 1.00 0.00 A ATOM 1258 HA LEU A 91 -6.068 5.527 -9.214 1.00 0.00 A ATOM 1259 HB2 LEU A 91 -4.592 6.859 -10.478 1.00 0.00 A ATOM 1260 HB1 LEU A 91 -6.017 7.789 -10.085 1.00 0.00 A ATOM 1261 HD11 LEU A 91 -2.500 7.934 -10.337 1.00 0.00 A ATOM 1262 HD12 LEU A 91 -2.113 8.999 -8.979 1.00 0.00 A ATOM 1263 HD13 LEU A 91 -2.460 7.288 -8.685 1.00 0.00 A ATOM 1264 HD21 LEU A 91 -5.549 10.087 -9.721 1.00 0.00 A ATOM 1265 HD22 LEU A 91 -3.873 10.602 -9.482 1.00 0.00 A ATOM 1266 HD23 LEU A 91 -4.316 9.680 -10.937 1.00 0.00 A ATOM 1267 HG LEU A 91 -4.428 8.655 -8.070 1.00 0.00 A ATOM 1268 N LEU A 91 -6.528 6.882 -7.704 1.00 0.00 A ATOM 1269 O LEU A 91 -3.684 4.790 -8.611 1.00 0.00 A ATOM 1270 C GLY A 92 -3.682 3.591 -5.270 1.00 0.00 A ATOM 1271 CA GLY A 92 -3.242 4.955 -5.804 1.00 0.00 A ATOM 1272 HN GLY A 92 -4.875 6.285 -6.127 1.00 0.00 A ATOM 1273 HA2 GLY A 92 -2.347 4.795 -6.404 1.00 0.00 A ATOM 1274 HA1 GLY A 92 -2.998 5.556 -4.930 1.00 0.00 A ATOM 1275 N GLY A 92 -4.251 5.657 -6.616 1.00 0.00 A ATOM 1276 O GLY A 92 -3.247 3.209 -4.187 1.00 0.00 A ATOM 1277 C ASP A 93 -4.584 0.435 -6.576 1.00 0.00 A ATOM 1278 CA ASP A 93 -5.065 1.556 -5.612 1.00 0.00 A ATOM 1279 CB ASP A 93 -6.594 1.720 -5.539 1.00 0.00 A ATOM 1280 CG ASP A 93 -7.053 2.761 -4.514 1.00 0.00 A ATOM 1281 HN ASP A 93 -4.808 3.229 -6.898 1.00 0.00 A ATOM 1282 HA ASP A 93 -4.712 1.299 -4.614 1.00 0.00 A ATOM 1283 HB2 ASP A 93 -6.955 2.011 -6.524 1.00 0.00 A ATOM 1284 HB1 ASP A 93 -7.043 0.758 -5.288 1.00 0.00 A ATOM 1285 N ASP A 93 -4.522 2.860 -6.004 1.00 0.00 A ATOM 1286 O ASP A 93 -4.599 0.617 -7.797 1.00 0.00 A ATOM 1287 OD1 ASP A 93 -6.463 2.791 -3.413 1.00 0.00 A ATOM 1288 OD2 ASP A 93 -8.031 3.476 -4.823 1.00 0.00 A ATOM 1289 C LEU A 94 -3.628 -3.141 -6.282 1.00 0.00 A ATOM 1290 CA LEU A 94 -3.266 -1.699 -6.742 1.00 0.00 A ATOM 1291 CB LEU A 94 -1.755 -1.388 -6.535 1.00 0.00 A ATOM 1292 CD1 LEU A 94 -1.309 0.964 -5.619 1.00 0.00 A ATOM 1293 CD2 LEU A 94 0.161 0.079 -7.343 1.00 0.00 A ATOM 1294 CG LEU A 94 -1.285 0.054 -6.840 1.00 0.00 A ATOM 1295 HN LEU A 94 -4.155 -0.817 -5.031 1.00 0.00 A ATOM 1296 HA LEU A 94 -3.489 -1.633 -7.807 1.00 0.00 A ATOM 1297 HB2 LEU A 94 -1.457 -1.642 -5.524 1.00 0.00 A ATOM 1298 HB1 LEU A 94 -1.179 -2.065 -7.152 1.00 0.00 A ATOM 1299 HD11 LEU A 94 -0.636 0.572 -4.857 1.00 0.00 A ATOM 1300 HD12 LEU A 94 -1.004 1.972 -5.899 1.00 0.00 A ATOM 1301 HD13 LEU A 94 -2.313 1.010 -5.224 1.00 0.00 A ATOM 1302 HD21 LEU A 94 0.320 -0.684 -8.097 1.00 0.00 A ATOM 1303 HD22 LEU A 94 0.383 1.051 -7.777 1.00 0.00 A ATOM 1304 HD23 LEU A 94 0.834 -0.100 -6.506 1.00 0.00 A ATOM 1305 HG LEU A 94 -1.935 0.499 -7.582 1.00 0.00 A ATOM 1306 N LEU A 94 -4.088 -0.693 -6.035 1.00 0.00 A ATOM 1307 O LEU A 94 -4.230 -3.298 -5.218 1.00 0.00 A ATOM 1308 C PRO A 95 -3.181 -6.220 -5.583 1.00 0.00 A ATOM 1309 CA PRO A 95 -3.827 -5.556 -6.807 1.00 0.00 A ATOM 1310 CB PRO A 95 -3.586 -6.354 -8.093 1.00 0.00 A ATOM 1311 CD PRO A 95 -2.581 -4.197 -8.321 1.00 0.00 A ATOM 1312 CG PRO A 95 -2.375 -5.661 -8.709 1.00 0.00 A ATOM 1313 HA PRO A 95 -4.903 -5.496 -6.633 1.00 0.00 A ATOM 1314 HB2 PRO A 95 -3.392 -7.410 -7.899 1.00 0.00 A ATOM 1315 HB1 PRO A 95 -4.444 -6.241 -8.757 1.00 0.00 A ATOM 1316 HD2 PRO A 95 -1.606 -3.734 -8.209 1.00 0.00 A ATOM 1317 HD1 PRO A 95 -3.166 -3.688 -9.088 1.00 0.00 A ATOM 1318 HG2 PRO A 95 -1.462 -6.037 -8.243 1.00 0.00 A ATOM 1319 HG1 PRO A 95 -2.336 -5.792 -9.791 1.00 0.00 A ATOM 1320 N PRO A 95 -3.319 -4.205 -7.063 1.00 0.00 A ATOM 1321 O PRO A 95 -2.046 -5.929 -5.224 1.00 0.00 A ATOM 1322 C VAL A 96 -2.419 -8.484 -3.476 1.00 0.00 A ATOM 1323 CA VAL A 96 -3.695 -7.623 -3.584 1.00 0.00 A ATOM 1324 CB VAL A 96 -4.946 -8.374 -3.059 1.00 0.00 A ATOM 1325 CG1 VAL A 96 -4.828 -8.833 -1.603 1.00 0.00 A ATOM 1326 CG2 VAL A 96 -6.215 -7.502 -3.168 1.00 0.00 A ATOM 1327 HN VAL A 96 -4.813 -7.367 -5.376 1.00 0.00 A ATOM 1328 HA VAL A 96 -3.562 -6.744 -2.950 1.00 0.00 A ATOM 1329 HB VAL A 96 -5.098 -9.259 -3.663 1.00 0.00 A ATOM 1330 HG11 VAL A 96 -4.799 -7.968 -0.951 1.00 0.00 A ATOM 1331 HG12 VAL A 96 -5.702 -9.428 -1.338 1.00 0.00 A ATOM 1332 HG13 VAL A 96 -3.935 -9.440 -1.463 1.00 0.00 A ATOM 1333 HG21 VAL A 96 -6.439 -7.278 -4.211 1.00 0.00 A ATOM 1334 HG22 VAL A 96 -7.071 -8.032 -2.749 1.00 0.00 A ATOM 1335 HG23 VAL A 96 -6.075 -6.568 -2.624 1.00 0.00 A ATOM 1336 N VAL A 96 -3.932 -7.124 -4.950 1.00 0.00 A ATOM 1337 O VAL A 96 -2.195 -9.429 -4.231 1.00 0.00 A ATOM 1338 C LEU A 97 -0.618 -10.132 -1.384 1.00 0.00 A ATOM 1339 CA LEU A 97 -0.338 -8.787 -2.083 1.00 0.00 A ATOM 1340 CB LEU A 97 0.373 -7.763 -1.162 1.00 0.00 A ATOM 1341 CD1 LEU A 97 2.508 -9.246 -1.152 1.00 0.00 A ATOM 1342 CD2 LEU A 97 2.612 -6.808 -1.732 1.00 0.00 A ATOM 1343 CG LEU A 97 1.888 -7.867 -0.910 1.00 0.00 A ATOM 1344 HN LEU A 97 -1.893 -7.405 -1.864 1.00 0.00 A ATOM 1345 HA LEU A 97 0.267 -8.954 -2.975 1.00 0.00 A ATOM 1346 HB2 LEU A 97 0.160 -6.760 -1.533 1.00 0.00 A ATOM 1347 HB1 LEU A 97 -0.102 -7.791 -0.188 1.00 0.00 A ATOM 1348 HD11 LEU A 97 2.389 -9.534 -2.197 1.00 0.00 A ATOM 1349 HD12 LEU A 97 3.571 -9.208 -0.915 1.00 0.00 A ATOM 1350 HD13 LEU A 97 2.033 -9.985 -0.506 1.00 0.00 A ATOM 1351 HD21 LEU A 97 2.227 -5.832 -1.432 1.00 0.00 A ATOM 1352 HD22 LEU A 97 3.681 -6.841 -1.525 1.00 0.00 A ATOM 1353 HD23 LEU A 97 2.431 -6.969 -2.794 1.00 0.00 A ATOM 1354 HG LEU A 97 2.058 -7.589 0.129 1.00 0.00 A ATOM 1355 N LEU A 97 -1.596 -8.161 -2.476 1.00 0.00 A ATOM 1356 O LEU A 97 -0.774 -10.195 -0.163 1.00 0.00 A ATOM 1357 C VAL A 98 0.445 -13.004 -0.904 1.00 0.00 A ATOM 1358 CA VAL A 98 -0.832 -12.587 -1.655 1.00 0.00 A ATOM 1359 CB VAL A 98 -1.155 -13.587 -2.793 1.00 0.00 A ATOM 1360 CG1 VAL A 98 -1.296 -15.032 -2.280 1.00 0.00 A ATOM 1361 CG2 VAL A 98 -2.452 -13.188 -3.520 1.00 0.00 A ATOM 1362 HN VAL A 98 -0.724 -11.053 -3.162 1.00 0.00 A ATOM 1363 HA VAL A 98 -1.666 -12.605 -0.952 1.00 0.00 A ATOM 1364 HB VAL A 98 -0.343 -13.556 -3.518 1.00 0.00 A ATOM 1365 HG11 VAL A 98 -2.049 -15.080 -1.492 1.00 0.00 A ATOM 1366 HG12 VAL A 98 -1.592 -15.690 -3.097 1.00 0.00 A ATOM 1367 HG13 VAL A 98 -0.344 -15.390 -1.889 1.00 0.00 A ATOM 1368 HG21 VAL A 98 -2.331 -12.221 -4.008 1.00 0.00 A ATOM 1369 HG22 VAL A 98 -2.691 -13.925 -4.288 1.00 0.00 A ATOM 1370 HG23 VAL A 98 -3.279 -13.128 -2.813 1.00 0.00 A ATOM 1371 N VAL A 98 -0.708 -11.207 -2.163 1.00 0.00 A ATOM 1372 O VAL A 98 1.558 -12.756 -1.368 1.00 0.00 A ATOM 1373 C VAL A 99 1.032 -15.678 1.289 1.00 0.00 A ATOM 1374 CA VAL A 99 1.303 -14.174 1.153 1.00 0.00 A ATOM 1375 CB VAL A 99 1.221 -13.521 2.564 1.00 0.00 A ATOM 1376 CG1 VAL A 99 2.566 -13.417 3.313 1.00 0.00 A ATOM 1377 CG2 VAL A 99 0.640 -12.105 2.555 1.00 0.00 A ATOM 1378 HN VAL A 99 -0.695 -13.821 0.558 1.00 0.00 A ATOM 1379 HA VAL A 99 2.291 -14.003 0.723 1.00 0.00 A ATOM 1380 HB VAL A 99 0.551 -14.112 3.185 1.00 0.00 A ATOM 1381 HG11 VAL A 99 3.255 -12.714 2.837 1.00 0.00 A ATOM 1382 HG12 VAL A 99 2.394 -13.032 4.322 1.00 0.00 A ATOM 1383 HG13 VAL A 99 3.020 -14.400 3.381 1.00 0.00 A ATOM 1384 HG21 VAL A 99 -0.384 -12.093 2.192 1.00 0.00 A ATOM 1385 HG22 VAL A 99 0.624 -11.752 3.584 1.00 0.00 A ATOM 1386 HG23 VAL A 99 1.245 -11.446 1.931 1.00 0.00 A ATOM 1387 N VAL A 99 0.265 -13.647 0.251 1.00 0.00 A ATOM 1388 O VAL A 99 -0.127 -16.081 1.391 1.00 0.00 A ATOM 1389 C ASN A 100 1.556 -18.249 3.007 1.00 0.00 A ATOM 1390 CA ASN A 100 1.853 -17.960 1.517 1.00 0.00 A ATOM 1391 CB ASN A 100 3.033 -18.777 0.958 1.00 0.00 A ATOM 1392 CG ASN A 100 4.009 -19.216 2.037 1.00 0.00 A ATOM 1393 HN ASN A 100 3.009 -16.170 1.200 1.00 0.00 A ATOM 1394 HA ASN A 100 0.972 -18.261 0.947 1.00 0.00 A ATOM 1395 HB2 ASN A 100 2.637 -19.676 0.485 1.00 0.00 A ATOM 1396 HB1 ASN A 100 3.560 -18.210 0.189 1.00 0.00 A ATOM 1397 HD21 ASN A 100 5.095 -17.525 1.875 1.00 0.00 A ATOM 1398 HD22 ASN A 100 5.650 -18.726 3.064 1.00 0.00 A ATOM 1399 N ASN A 100 2.062 -16.526 1.284 1.00 0.00 A ATOM 1400 ND2 ASN A 100 4.995 -18.411 2.366 1.00 0.00 A ATOM 1401 O ASN A 100 1.934 -17.458 3.871 1.00 0.00 A ATOM 1402 OD1 ASN A 100 3.837 -20.263 2.643 1.00 0.00 A ATOM 1403 C ASN A 101 1.632 -19.783 5.783 1.00 0.00 A ATOM 1404 CA ASN A 101 0.563 -19.880 4.650 1.00 0.00 A ATOM 1405 CB ASN A 101 0.028 -21.323 4.534 1.00 0.00 A ATOM 1406 CG ASN A 101 1.112 -22.374 4.757 1.00 0.00 A ATOM 1407 HN ASN A 101 0.688 -19.996 2.528 1.00 0.00 A ATOM 1408 HA ASN A 101 -0.284 -19.260 4.944 1.00 0.00 A ATOM 1409 HB2 ASN A 101 -0.735 -21.463 5.301 1.00 0.00 A ATOM 1410 HB1 ASN A 101 -0.442 -21.481 3.563 1.00 0.00 A ATOM 1411 HD21 ASN A 101 2.360 -21.604 3.334 1.00 0.00 A ATOM 1412 HD22 ASN A 101 3.010 -22.787 4.415 1.00 0.00 A ATOM 1413 N ASN A 101 0.975 -19.422 3.306 1.00 0.00 A ATOM 1414 ND2 ASN A 101 2.215 -22.309 4.041 1.00 0.00 A ATOM 1415 O ASN A 101 1.284 -19.814 6.964 1.00 0.00 A ATOM 1416 OD1 ASN A 101 1.011 -23.215 5.640 1.00 0.00 A ATOM 1417 C ASP A 102 4.528 -18.140 6.590 1.00 0.00 A ATOM 1418 CA ASP A 102 4.088 -19.597 6.314 1.00 0.00 A ATOM 1419 CB ASP A 102 5.223 -20.412 5.662 1.00 0.00 A ATOM 1420 CG ASP A 102 6.304 -20.868 6.648 1.00 0.00 A ATOM 1421 HN ASP A 102 3.109 -19.700 4.436 1.00 0.00 A ATOM 1422 HA ASP A 102 3.836 -20.056 7.272 1.00 0.00 A ATOM 1423 HB2 ASP A 102 4.801 -21.313 5.213 1.00 0.00 A ATOM 1424 HB1 ASP A 102 5.674 -19.823 4.861 1.00 0.00 A ATOM 1425 N ASP A 102 2.917 -19.681 5.427 1.00 0.00 A ATOM 1426 O ASP A 102 5.523 -17.903 7.271 1.00 0.00 A ATOM 1427 OD1 ASP A 102 5.940 -21.540 7.643 1.00 0.00 A ATOM 1428 OD2 ASP A 102 7.503 -20.643 6.374 1.00 0.00 A ATOM 1429 C GLY A 103 5.023 -15.046 5.396 1.00 0.00 A ATOM 1430 CA GLY A 103 3.998 -15.717 6.305 1.00 0.00 A ATOM 1431 HN GLY A 103 3.004 -17.421 5.482 1.00 0.00 A ATOM 1432 HA2 GLY A 103 3.054 -15.201 6.142 1.00 0.00 A ATOM 1433 HA1 GLY A 103 4.314 -15.566 7.335 1.00 0.00 A ATOM 1434 N GLY A 103 3.803 -17.151 6.048 1.00 0.00 A ATOM 1435 O GLY A 103 5.585 -14.017 5.772 1.00 0.00 A ATOM 1436 C ILE A 104 5.569 -14.838 1.871 1.00 0.00 A ATOM 1437 CA ILE A 104 6.246 -15.083 3.229 1.00 0.00 A ATOM 1438 CB ILE A 104 7.492 -16.002 3.098 1.00 0.00 A ATOM 1439 CD1 ILE A 104 9.294 -17.324 4.432 1.00 0.00 A ATOM 1440 CG1 ILE A 104 8.074 -16.396 4.481 1.00 0.00 A ATOM 1441 CG2 ILE A 104 8.550 -15.298 2.225 1.00 0.00 A ATOM 1442 HN ILE A 104 4.742 -16.433 3.967 1.00 0.00 A ATOM 1443 HA ILE A 104 6.590 -14.119 3.588 1.00 0.00 A ATOM 1444 HB ILE A 104 7.201 -16.919 2.588 1.00 0.00 A ATOM 1445 HD11 ILE A 104 10.163 -16.799 4.037 1.00 0.00 A ATOM 1446 HD12 ILE A 104 9.527 -17.662 5.443 1.00 0.00 A ATOM 1447 HD13 ILE A 104 9.075 -18.195 3.813 1.00 0.00 A ATOM 1448 HG12 ILE A 104 8.339 -15.498 5.036 1.00 0.00 A ATOM 1449 HG11 ILE A 104 7.311 -16.925 5.052 1.00 0.00 A ATOM 1450 HG21 ILE A 104 8.841 -14.353 2.682 1.00 0.00 A ATOM 1451 HG22 ILE A 104 9.432 -15.925 2.104 1.00 0.00 A ATOM 1452 HG23 ILE A 104 8.156 -15.102 1.229 1.00 0.00 A ATOM 1453 N ILE A 104 5.284 -15.614 4.212 1.00 0.00 A ATOM 1454 O ILE A 104 4.883 -15.725 1.365 1.00 0.00 A ATOM 1455 C ALA A 105 6.455 -13.154 -1.062 1.00 0.00 A ATOM 1456 CA ALA A 105 5.301 -13.263 -0.051 1.00 0.00 A ATOM 1457 CB ALA A 105 4.628 -11.887 0.067 1.00 0.00 A ATOM 1458 HN ALA A 105 6.390 -13.001 1.755 1.00 0.00 A ATOM 1459 HA ALA A 105 4.569 -13.988 -0.416 1.00 0.00 A ATOM 1460 HB1 ALA A 105 5.357 -11.140 0.398 1.00 0.00 A ATOM 1461 HB2 ALA A 105 4.244 -11.590 -0.909 1.00 0.00 A ATOM 1462 HB3 ALA A 105 3.795 -11.930 0.767 1.00 0.00 A ATOM 1463 N ALA A 105 5.782 -13.659 1.277 1.00 0.00 A ATOM 1464 O ALA A 105 7.498 -12.582 -0.727 1.00 0.00 A ATOM 1465 C THR A 106 6.609 -13.113 -4.789 1.00 0.00 A ATOM 1466 CA THR A 106 7.209 -13.442 -3.414 1.00 0.00 A ATOM 1467 CB THR A 106 8.156 -14.649 -3.459 1.00 0.00 A ATOM 1468 CG2 THR A 106 7.482 -15.939 -3.927 1.00 0.00 A ATOM 1469 HN THR A 106 5.392 -14.133 -2.493 1.00 0.00 A ATOM 1470 HA THR A 106 7.836 -12.587 -3.173 1.00 0.00 A ATOM 1471 HB THR A 106 8.571 -14.807 -2.462 1.00 0.00 A ATOM 1472 HG1 THR A 106 8.815 -13.839 -5.061 1.00 0.00 A ATOM 1473 HG21 THR A 106 7.087 -15.820 -4.936 1.00 0.00 A ATOM 1474 HG22 THR A 106 8.213 -16.747 -3.927 1.00 0.00 A ATOM 1475 HG23 THR A 106 6.669 -16.202 -3.250 1.00 0.00 A ATOM 1476 N THR A 106 6.237 -13.604 -2.311 1.00 0.00 A ATOM 1477 O THR A 106 7.374 -12.911 -5.726 1.00 0.00 A ATOM 1478 OG1 THR A 106 9.211 -14.350 -4.337 1.00 0.00 A ATOM 1479 C GLU A 107 5.008 -11.912 -7.192 1.00 0.00 A ATOM 1480 CA GLU A 107 4.577 -13.044 -6.222 1.00 0.00 A ATOM 1481 CB GLU A 107 3.046 -12.976 -6.016 1.00 0.00 A ATOM 1482 CD GLU A 107 3.013 -15.282 -4.936 1.00 0.00 A ATOM 1483 CG GLU A 107 2.460 -13.864 -4.910 1.00 0.00 A ATOM 1484 HN GLU A 107 4.724 -13.293 -4.127 1.00 0.00 A ATOM 1485 HA GLU A 107 4.776 -14.009 -6.682 1.00 0.00 A ATOM 1486 HB2 GLU A 107 2.755 -11.950 -5.785 1.00 0.00 A ATOM 1487 HB1 GLU A 107 2.572 -13.249 -6.960 1.00 0.00 A ATOM 1488 HG2 GLU A 107 2.675 -13.414 -3.940 1.00 0.00 A ATOM 1489 HG1 GLU A 107 1.377 -13.900 -5.029 1.00 0.00 A ATOM 1490 N GLU A 107 5.282 -13.051 -4.929 1.00 0.00 A ATOM 1491 O GLU A 107 4.690 -10.745 -6.940 1.00 0.00 A ATOM 1492 OE1 GLU A 107 2.557 -16.105 -5.759 1.00 0.00 A ATOM 1493 OE2 GLU A 107 3.931 -15.563 -4.130 1.00 0.00 A ATOM 1494 C PRO A 108 4.626 -10.896 -10.117 1.00 0.00 A ATOM 1495 CA PRO A 108 5.932 -11.239 -9.383 1.00 0.00 A ATOM 1496 CB PRO A 108 6.991 -11.877 -10.290 1.00 0.00 A ATOM 1497 CD PRO A 108 6.290 -13.491 -8.662 1.00 0.00 A ATOM 1498 CG PRO A 108 6.754 -13.376 -10.110 1.00 0.00 A ATOM 1499 HA PRO A 108 6.349 -10.332 -8.948 1.00 0.00 A ATOM 1500 HB2 PRO A 108 6.888 -11.570 -11.331 1.00 0.00 A ATOM 1501 HB1 PRO A 108 7.985 -11.623 -9.920 1.00 0.00 A ATOM 1502 HD2 PRO A 108 5.583 -14.308 -8.556 1.00 0.00 A ATOM 1503 HD1 PRO A 108 7.157 -13.661 -8.026 1.00 0.00 A ATOM 1504 HG2 PRO A 108 5.951 -13.706 -10.765 1.00 0.00 A ATOM 1505 HG1 PRO A 108 7.661 -13.954 -10.292 1.00 0.00 A ATOM 1506 N PRO A 108 5.673 -12.215 -8.329 1.00 0.00 A ATOM 1507 O PRO A 108 4.151 -11.655 -10.965 1.00 0.00 A ATOM 1508 C VAL A 109 3.053 -7.781 -10.911 1.00 0.00 A ATOM 1509 CA VAL A 109 2.806 -9.182 -10.326 1.00 0.00 A ATOM 1510 CB VAL A 109 1.686 -9.145 -9.255 1.00 0.00 A ATOM 1511 CG1 VAL A 109 1.327 -10.559 -8.769 1.00 0.00 A ATOM 1512 CG2 VAL A 109 2.030 -8.243 -8.054 1.00 0.00 A ATOM 1513 HN VAL A 109 4.546 -9.164 -9.080 1.00 0.00 A ATOM 1514 HA VAL A 109 2.462 -9.820 -11.141 1.00 0.00 A ATOM 1515 HB VAL A 109 0.792 -8.733 -9.726 1.00 0.00 A ATOM 1516 HG11 VAL A 109 2.168 -11.007 -8.239 1.00 0.00 A ATOM 1517 HG12 VAL A 109 0.470 -10.512 -8.096 1.00 0.00 A ATOM 1518 HG13 VAL A 109 1.067 -11.187 -9.623 1.00 0.00 A ATOM 1519 HG21 VAL A 109 2.195 -7.219 -8.390 1.00 0.00 A ATOM 1520 HG22 VAL A 109 1.200 -8.239 -7.347 1.00 0.00 A ATOM 1521 HG23 VAL A 109 2.925 -8.603 -7.546 1.00 0.00 A ATOM 1522 N VAL A 109 4.061 -9.734 -9.777 1.00 0.00 A ATOM 1523 O VAL A 109 4.173 -7.278 -10.830 1.00 0.00 A ATOM 1524 C THR A 110 0.885 -5.002 -11.947 1.00 0.00 A ATOM 1525 CA THR A 110 2.150 -5.818 -12.135 1.00 0.00 A ATOM 1526 CB THR A 110 2.421 -6.002 -13.640 1.00 0.00 A ATOM 1527 CG2 THR A 110 2.723 -4.699 -14.377 1.00 0.00 A ATOM 1528 HN THR A 110 1.115 -7.574 -11.499 1.00 0.00 A ATOM 1529 HA THR A 110 2.965 -5.257 -11.678 1.00 0.00 A ATOM 1530 HB THR A 110 1.555 -6.481 -14.102 1.00 0.00 A ATOM 1531 HG1 THR A 110 3.588 -7.069 -14.748 1.00 0.00 A ATOM 1532 HG21 THR A 110 3.585 -4.205 -13.933 1.00 0.00 A ATOM 1533 HG22 THR A 110 2.940 -4.910 -15.424 1.00 0.00 A ATOM 1534 HG23 THR A 110 1.863 -4.032 -14.336 1.00 0.00 A ATOM 1535 N THR A 110 2.024 -7.130 -11.476 1.00 0.00 A ATOM 1536 O THR A 110 -0.217 -5.538 -12.005 1.00 0.00 A ATOM 1537 OG1 THR A 110 3.550 -6.819 -13.822 1.00 0.00 A ATOM 1538 C ALA A 111 0.069 -1.790 -12.980 1.00 0.00 A ATOM 1539 CA ALA A 111 -0.031 -2.720 -11.748 1.00 0.00 A ATOM 1540 CB ALA A 111 0.051 -1.945 -10.429 1.00 0.00 A ATOM 1541 HN ALA A 111 2.000 -3.339 -11.689 1.00 0.00 A ATOM 1542 HA ALA A 111 -0.987 -3.240 -11.753 1.00 0.00 A ATOM 1543 HB1 ALA A 111 1.003 -1.416 -10.366 1.00 0.00 A ATOM 1544 HB2 ALA A 111 -0.764 -1.224 -10.367 1.00 0.00 A ATOM 1545 HB3 ALA A 111 -0.022 -2.639 -9.592 1.00 0.00 A ATOM 1546 N ALA A 111 1.050 -3.694 -11.758 1.00 0.00 A ATOM 1547 O ALA A 111 0.903 -0.880 -12.971 1.00 0.00 A ATOM 1548 C PRO A 112 -1.511 0.361 -14.763 1.00 0.00 A ATOM 1549 CA PRO A 112 -0.894 -1.005 -15.132 1.00 0.00 A ATOM 1550 CB PRO A 112 -1.726 -1.751 -16.184 1.00 0.00 A ATOM 1551 CD PRO A 112 -1.786 -3.004 -14.153 1.00 0.00 A ATOM 1552 CG PRO A 112 -2.662 -2.613 -15.341 1.00 0.00 A ATOM 1553 HA PRO A 112 0.103 -0.824 -15.531 1.00 0.00 A ATOM 1554 HB2 PRO A 112 -2.279 -1.079 -16.842 1.00 0.00 A ATOM 1555 HB1 PRO A 112 -1.075 -2.397 -16.773 1.00 0.00 A ATOM 1556 HD2 PRO A 112 -2.413 -3.121 -13.269 1.00 0.00 A ATOM 1557 HD1 PRO A 112 -1.262 -3.937 -14.371 1.00 0.00 A ATOM 1558 HG2 PRO A 112 -3.504 -2.010 -14.995 1.00 0.00 A ATOM 1559 HG1 PRO A 112 -3.014 -3.488 -15.888 1.00 0.00 A ATOM 1560 N PRO A 112 -0.811 -1.929 -13.994 1.00 0.00 A ATOM 1561 O PRO A 112 -1.765 1.178 -15.643 1.00 0.00 A ATOM 1562 C ARG A 113 -1.415 3.081 -13.067 1.00 0.00 A ATOM 1563 CA ARG A 113 -2.349 1.860 -12.954 1.00 0.00 A ATOM 1564 CB ARG A 113 -2.809 1.627 -11.491 1.00 0.00 A ATOM 1565 CD ARG A 113 -5.087 2.708 -10.971 1.00 0.00 A ATOM 1566 CG ARG A 113 -4.332 1.424 -11.358 1.00 0.00 A ATOM 1567 CZ ARG A 113 -5.481 4.798 -12.310 1.00 0.00 A ATOM 1568 HN ARG A 113 -1.436 -0.057 -12.797 1.00 0.00 A ATOM 1569 HA ARG A 113 -3.222 2.090 -13.566 1.00 0.00 A ATOM 1570 HB2 ARG A 113 -2.304 0.748 -11.085 1.00 0.00 A ATOM 1571 HB1 ARG A 113 -2.520 2.468 -10.860 1.00 0.00 A ATOM 1572 HD2 ARG A 113 -6.159 2.517 -11.047 1.00 0.00 A ATOM 1573 HD1 ARG A 113 -4.859 2.945 -9.931 1.00 0.00 A ATOM 1574 HE ARG A 113 -3.715 3.943 -12.031 1.00 0.00 A ATOM 1575 HG2 ARG A 113 -4.737 1.026 -12.289 1.00 0.00 A ATOM 1576 HG1 ARG A 113 -4.517 0.684 -10.579 1.00 0.00 A ATOM 1577 HH11 ARG A 113 -7.325 4.211 -11.569 1.00 0.00 A ATOM 1578 HH12 ARG A 113 -7.281 5.643 -12.531 1.00 0.00 A ATOM 1579 HH21 ARG A 113 -3.963 5.693 -13.302 1.00 0.00 A ATOM 1580 HH22 ARG A 113 -5.568 6.407 -13.499 1.00 0.00 A ATOM 1581 N ARG A 113 -1.755 0.621 -13.471 1.00 0.00 A ATOM 1582 NE ARG A 113 -4.701 3.849 -11.819 1.00 0.00 A ATOM 1583 NH1 ARG A 113 -6.772 4.893 -12.083 1.00 0.00 A ATOM 1584 NH2 ARG A 113 -4.947 5.716 -13.082 1.00 0.00 A ATOM 1585 O ARG A 113 -1.922 4.200 -12.968 1.00 0.00 A ATOM 1586 C LEU A 114 2.119 3.134 -14.221 1.00 0.00 A ATOM 1587 CA LEU A 114 1.013 3.804 -13.379 1.00 0.00 A ATOM 1588 CB LEU A 114 1.604 4.172 -11.999 1.00 0.00 A ATOM 1589 CD1 LEU A 114 0.094 3.685 -10.023 1.00 0.00 A ATOM 1590 CD2 LEU A 114 1.313 5.841 -10.099 1.00 0.00 A ATOM 1591 CG LEU A 114 0.627 4.779 -10.964 1.00 0.00 A ATOM 1592 HN LEU A 114 0.163 1.883 -13.369 1.00 0.00 A ATOM 1593 HA LEU A 114 0.685 4.715 -13.887 1.00 0.00 A ATOM 1594 HB2 LEU A 114 2.066 3.285 -11.567 1.00 0.00 A ATOM 1595 HB1 LEU A 114 2.412 4.879 -12.182 1.00 0.00 A ATOM 1596 HD11 LEU A 114 0.916 3.277 -9.436 1.00 0.00 A ATOM 1597 HD12 LEU A 114 -0.661 4.101 -9.356 1.00 0.00 A ATOM 1598 HD13 LEU A 114 -0.340 2.867 -10.587 1.00 0.00 A ATOM 1599 HD21 LEU A 114 1.636 6.669 -10.726 1.00 0.00 A ATOM 1600 HD22 LEU A 114 0.615 6.224 -9.354 1.00 0.00 A ATOM 1601 HD23 LEU A 114 2.174 5.407 -9.597 1.00 0.00 A ATOM 1602 HG LEU A 114 -0.200 5.264 -11.478 1.00 0.00 A ATOM 1603 N LEU A 114 -0.105 2.851 -13.250 1.00 0.00 A ATOM 1604 O LEU A 114 2.200 1.903 -14.229 1.00 0.00 A ATOM 1605 C LYS A 115 5.343 4.059 -15.938 1.00 0.00 A ATOM 1606 CA LYS A 115 3.990 3.321 -15.830 1.00 0.00 A ATOM 1607 CB LYS A 115 3.336 2.939 -17.178 1.00 0.00 A ATOM 1608 CD LYS A 115 1.559 4.781 -17.537 1.00 0.00 A ATOM 1609 CE LYS A 115 0.781 5.454 -18.676 1.00 0.00 A ATOM 1610 CG LYS A 115 2.810 4.067 -18.078 1.00 0.00 A ATOM 1611 HN LYS A 115 2.906 4.909 -14.842 1.00 0.00 A ATOM 1612 HA LYS A 115 4.296 2.372 -15.393 1.00 0.00 A ATOM 1613 HB2 LYS A 115 4.078 2.382 -17.755 1.00 0.00 A ATOM 1614 HB1 LYS A 115 2.514 2.248 -16.988 1.00 0.00 A ATOM 1615 HD2 LYS A 115 0.903 4.043 -17.072 1.00 0.00 A ATOM 1616 HD1 LYS A 115 1.841 5.519 -16.783 1.00 0.00 A ATOM 1617 HE2 LYS A 115 0.616 4.714 -19.465 1.00 0.00 A ATOM 1618 HE1 LYS A 115 -0.196 5.774 -18.305 1.00 0.00 A ATOM 1619 HG2 LYS A 115 3.603 4.789 -18.261 1.00 0.00 A ATOM 1620 HG1 LYS A 115 2.554 3.610 -19.035 1.00 0.00 A ATOM 1621 HZ1 LYS A 115 2.502 6.465 -19.256 1.00 0.00 A ATOM 1622 HZ2 LYS A 115 1.164 6.837 -20.171 1.00 0.00 A ATOM 1623 HZ3 LYS A 115 1.365 7.434 -18.646 1.00 0.00 A ATOM 1624 N LYS A 115 2.998 3.892 -14.891 1.00 0.00 A ATOM 1625 NZ LYS A 115 1.499 6.620 -19.236 1.00 0.00 A ATOM 1626 O LYS A 115 5.934 4.193 -17.008 1.00 0.00 A ATOM 1627 C SER A 116 7.530 5.201 -13.110 1.00 0.00 A ATOM 1628 CA SER A 116 7.268 4.939 -14.596 1.00 0.00 A ATOM 1629 CB SER A 116 7.554 6.216 -15.405 1.00 0.00 A ATOM 1630 HN SER A 116 5.283 4.482 -13.985 1.00 0.00 A ATOM 1631 HA SER A 116 7.961 4.170 -14.932 1.00 0.00 A ATOM 1632 HB2 SER A 116 6.649 6.820 -15.488 1.00 0.00 A ATOM 1633 HB1 SER A 116 8.318 6.807 -14.897 1.00 0.00 A ATOM 1634 HG SER A 116 7.375 5.293 -17.105 1.00 0.00 A ATOM 1635 N SER A 116 5.891 4.456 -14.791 1.00 0.00 A ATOM 1636 O SER A 116 6.623 5.641 -12.403 1.00 0.00 A ATOM 1637 OG SER A 116 8.042 5.880 -16.690 1.00 0.00 A ATOM 1638 C LEU A 117 8.936 6.884 -10.999 1.00 0.00 A ATOM 1639 CA LEU A 117 9.111 5.375 -11.239 1.00 0.00 A ATOM 1640 CB LEU A 117 10.541 4.913 -10.880 1.00 0.00 A ATOM 1641 CD1 LEU A 117 9.775 3.181 -9.151 1.00 0.00 A ATOM 1642 CD2 LEU A 117 10.559 2.376 -11.390 1.00 0.00 A ATOM 1643 CG LEU A 117 10.711 3.476 -10.336 1.00 0.00 A ATOM 1644 HN LEU A 117 9.499 4.649 -13.220 1.00 0.00 A ATOM 1645 HA LEU A 117 8.397 4.904 -10.570 1.00 0.00 A ATOM 1646 HB2 LEU A 117 11.201 5.056 -11.737 1.00 0.00 A ATOM 1647 HB1 LEU A 117 10.910 5.575 -10.094 1.00 0.00 A ATOM 1648 HD11 LEU A 117 8.737 3.126 -9.478 1.00 0.00 A ATOM 1649 HD12 LEU A 117 10.032 2.220 -8.711 1.00 0.00 A ATOM 1650 HD13 LEU A 117 9.879 3.957 -8.391 1.00 0.00 A ATOM 1651 HD21 LEU A 117 11.259 2.548 -12.209 1.00 0.00 A ATOM 1652 HD22 LEU A 117 10.797 1.415 -10.928 1.00 0.00 A ATOM 1653 HD23 LEU A 117 9.538 2.352 -11.767 1.00 0.00 A ATOM 1654 HG LEU A 117 11.736 3.407 -9.976 1.00 0.00 A ATOM 1655 N LEU A 117 8.764 4.999 -12.620 1.00 0.00 A ATOM 1656 O LEU A 117 8.567 7.307 -9.905 1.00 0.00 A ATOM 1657 C ASP A 118 7.389 9.512 -11.626 1.00 0.00 A ATOM 1658 CA ASP A 118 8.821 9.136 -12.038 1.00 0.00 A ATOM 1659 CB ASP A 118 9.150 9.706 -13.422 1.00 0.00 A ATOM 1660 CG ASP A 118 10.591 9.391 -13.808 1.00 0.00 A ATOM 1661 HN ASP A 118 9.456 7.299 -12.898 1.00 0.00 A ATOM 1662 HA ASP A 118 9.490 9.592 -11.315 1.00 0.00 A ATOM 1663 HB2 ASP A 118 8.470 9.280 -14.163 1.00 0.00 A ATOM 1664 HB1 ASP A 118 9.009 10.788 -13.409 1.00 0.00 A ATOM 1665 N ASP A 118 9.088 7.696 -12.044 1.00 0.00 A ATOM 1666 O ASP A 118 7.172 10.642 -11.197 1.00 0.00 A ATOM 1667 OD1 ASP A 118 11.482 10.200 -13.452 1.00 0.00 A ATOM 1668 OD2 ASP A 118 10.809 8.308 -14.397 1.00 0.00 A ATOM 1669 C GLU A 119 4.877 8.487 -9.741 1.00 0.00 A ATOM 1670 CA GLU A 119 5.054 8.748 -11.256 1.00 0.00 A ATOM 1671 CB GLU A 119 4.119 7.852 -12.101 1.00 0.00 A ATOM 1672 CD GLU A 119 3.450 7.139 -14.480 1.00 0.00 A ATOM 1673 CG GLU A 119 4.171 8.172 -13.608 1.00 0.00 A ATOM 1674 HN GLU A 119 6.695 7.654 -12.057 1.00 0.00 A ATOM 1675 HA GLU A 119 4.764 9.785 -11.433 1.00 0.00 A ATOM 1676 HB2 GLU A 119 4.375 6.805 -11.939 1.00 0.00 A ATOM 1677 HB1 GLU A 119 3.095 8.007 -11.766 1.00 0.00 A ATOM 1678 HG2 GLU A 119 3.723 9.151 -13.778 1.00 0.00 A ATOM 1679 HG1 GLU A 119 5.210 8.218 -13.937 1.00 0.00 A ATOM 1680 N GLU A 119 6.441 8.569 -11.698 1.00 0.00 A ATOM 1681 O GLU A 119 3.805 8.763 -9.210 1.00 0.00 A ATOM 1682 OE1 GLU A 119 2.288 6.775 -14.201 1.00 0.00 A ATOM 1683 OE2 GLU A 119 4.044 6.704 -15.489 1.00 0.00 A ATOM 1684 C VAL A 120 7.012 8.174 -6.744 1.00 0.00 A ATOM 1685 CA VAL A 120 5.853 7.621 -7.597 1.00 0.00 A ATOM 1686 CB VAL A 120 5.742 6.088 -7.395 1.00 0.00 A ATOM 1687 CG1 VAL A 120 4.414 5.549 -7.936 1.00 0.00 A ATOM 1688 CG2 VAL A 120 6.884 5.294 -8.049 1.00 0.00 A ATOM 1689 HN VAL A 120 6.759 7.766 -9.547 1.00 0.00 A ATOM 1690 HA VAL A 120 4.950 8.062 -7.177 1.00 0.00 A ATOM 1691 HB VAL A 120 5.755 5.875 -6.325 1.00 0.00 A ATOM 1692 HG11 VAL A 120 4.379 5.654 -9.020 1.00 0.00 A ATOM 1693 HG12 VAL A 120 4.317 4.493 -7.681 1.00 0.00 A ATOM 1694 HG13 VAL A 120 3.587 6.102 -7.491 1.00 0.00 A ATOM 1695 HG21 VAL A 120 7.847 5.703 -7.751 1.00 0.00 A ATOM 1696 HG22 VAL A 120 6.834 4.250 -7.737 1.00 0.00 A ATOM 1697 HG23 VAL A 120 6.794 5.340 -9.133 1.00 0.00 A ATOM 1698 N VAL A 120 5.906 7.985 -9.035 1.00 0.00 A ATOM 1699 O VAL A 120 7.043 7.945 -5.538 1.00 0.00 A ATOM 1700 C LYS A 121 8.987 10.571 -5.615 1.00 0.00 A ATOM 1701 CA LYS A 121 9.176 9.437 -6.659 1.00 0.00 A ATOM 1702 CB LYS A 121 10.216 9.784 -7.745 1.00 0.00 A ATOM 1703 CD LYS A 121 10.889 11.276 -9.674 1.00 0.00 A ATOM 1704 CE LYS A 121 10.369 12.300 -10.692 1.00 0.00 A ATOM 1705 CG LYS A 121 9.796 10.956 -8.647 1.00 0.00 A ATOM 1706 HN LYS A 121 7.871 9.096 -8.316 1.00 0.00 A ATOM 1707 HA LYS A 121 9.589 8.608 -6.082 1.00 0.00 A ATOM 1708 HB2 LYS A 121 11.163 10.029 -7.261 1.00 0.00 A ATOM 1709 HB1 LYS A 121 10.382 8.900 -8.364 1.00 0.00 A ATOM 1710 HD2 LYS A 121 11.764 11.678 -9.160 1.00 0.00 A ATOM 1711 HD1 LYS A 121 11.186 10.361 -10.189 1.00 0.00 A ATOM 1712 HE2 LYS A 121 9.407 11.955 -11.086 1.00 0.00 A ATOM 1713 HE1 LYS A 121 10.208 13.253 -10.182 1.00 0.00 A ATOM 1714 HG2 LYS A 121 8.880 10.689 -9.171 1.00 0.00 A ATOM 1715 HG1 LYS A 121 9.606 11.843 -8.042 1.00 0.00 A ATOM 1716 HZ1 LYS A 121 11.417 11.614 -12.344 1.00 0.00 A ATOM 1717 HZ2 LYS A 121 11.063 13.205 -12.448 1.00 0.00 A ATOM 1718 HZ3 LYS A 121 12.267 12.670 -11.458 1.00 0.00 A ATOM 1719 N LYS A 121 7.952 8.933 -7.322 1.00 0.00 A ATOM 1720 NZ LYS A 121 11.329 12.473 -11.805 1.00 0.00 A ATOM 1721 O LYS A 121 9.933 11.294 -5.311 1.00 0.00 A ATOM 1722 C ASP A 122 6.372 11.093 -3.039 1.00 0.00 A ATOM 1723 CA ASP A 122 7.404 11.702 -4.025 1.00 0.00 A ATOM 1724 CB ASP A 122 6.890 12.988 -4.714 1.00 0.00 A ATOM 1725 CG ASP A 122 6.891 14.257 -3.844 1.00 0.00 A ATOM 1726 HN ASP A 122 7.062 10.098 -5.398 1.00 0.00 A ATOM 1727 HA ASP A 122 8.300 11.948 -3.450 1.00 0.00 A ATOM 1728 HB2 ASP A 122 7.528 13.199 -5.575 1.00 0.00 A ATOM 1729 HB1 ASP A 122 5.884 12.810 -5.093 1.00 0.00 A ATOM 1730 N ASP A 122 7.775 10.735 -5.080 1.00 0.00 A ATOM 1731 O ASP A 122 5.670 11.801 -2.320 1.00 0.00 A ATOM 1732 OD1 ASP A 122 7.648 14.317 -2.849 1.00 0.00 A ATOM 1733 OD2 ASP A 122 6.212 15.233 -4.251 1.00 0.00 A ATOM 1734 C LYS A 123 5.565 7.867 -1.541 1.00 0.00 A ATOM 1735 CA LYS A 123 5.097 9.017 -2.460 1.00 0.00 A ATOM 1736 CB LYS A 123 4.191 8.462 -3.589 1.00 0.00 A ATOM 1737 CD LYS A 123 3.301 10.748 -4.437 1.00 0.00 A ATOM 1738 CE LYS A 123 1.835 10.837 -4.859 1.00 0.00 A ATOM 1739 CG LYS A 123 3.918 9.388 -4.791 1.00 0.00 A ATOM 1740 HN LYS A 123 6.878 9.222 -3.606 1.00 0.00 A ATOM 1741 HA LYS A 123 4.505 9.694 -1.843 1.00 0.00 A ATOM 1742 HB2 LYS A 123 4.647 7.556 -3.986 1.00 0.00 A ATOM 1743 HB1 LYS A 123 3.231 8.182 -3.159 1.00 0.00 A ATOM 1744 HD2 LYS A 123 3.370 10.935 -3.366 1.00 0.00 A ATOM 1745 HD1 LYS A 123 3.867 11.521 -4.958 1.00 0.00 A ATOM 1746 HE2 LYS A 123 1.728 10.433 -5.868 1.00 0.00 A ATOM 1747 HE1 LYS A 123 1.246 10.218 -4.176 1.00 0.00 A ATOM 1748 HG2 LYS A 123 4.857 9.570 -5.313 1.00 0.00 A ATOM 1749 HG1 LYS A 123 3.270 8.860 -5.492 1.00 0.00 A ATOM 1750 HZ1 LYS A 123 1.881 12.839 -5.460 1.00 0.00 A ATOM 1751 HZ2 LYS A 123 0.396 12.325 -5.054 1.00 0.00 A ATOM 1752 HZ3 LYS A 123 1.502 12.615 -3.871 1.00 0.00 A ATOM 1753 N LYS A 123 6.219 9.760 -3.059 1.00 0.00 A ATOM 1754 NZ LYS A 123 1.369 12.244 -4.810 1.00 0.00 A ATOM 1755 O LYS A 123 6.756 7.557 -1.464 1.00 0.00 A ATOM 1756 C ALA A 124 4.021 4.769 -0.827 1.00 0.00 A ATOM 1757 CA ALA A 124 4.835 5.911 -0.195 1.00 0.00 A ATOM 1758 CB ALA A 124 4.485 6.070 1.293 1.00 0.00 A ATOM 1759 HN ALA A 124 3.666 7.518 -0.952 1.00 0.00 A ATOM 1760 HA ALA A 124 5.886 5.624 -0.261 1.00 0.00 A ATOM 1761 HB1 ALA A 124 3.458 6.414 1.405 1.00 0.00 A ATOM 1762 HB2 ALA A 124 4.591 5.110 1.802 1.00 0.00 A ATOM 1763 HB3 ALA A 124 5.166 6.774 1.768 1.00 0.00 A ATOM 1764 N ALA A 124 4.618 7.189 -0.884 1.00 0.00 A ATOM 1765 O ALA A 124 2.917 4.989 -1.325 1.00 0.00 A ATOM 1766 C LEU A 125 3.202 1.953 0.489 1.00 0.00 A ATOM 1767 CA LEU A 125 3.821 2.290 -0.868 1.00 0.00 A ATOM 1768 CB LEU A 125 4.782 1.135 -1.205 1.00 0.00 A ATOM 1769 CD1 LEU A 125 6.669 0.109 -2.388 1.00 0.00 A ATOM 1770 CD2 LEU A 125 4.927 1.360 -3.752 1.00 0.00 A ATOM 1771 CG LEU A 125 5.698 1.300 -2.422 1.00 0.00 A ATOM 1772 HN LEU A 125 5.479 3.484 -0.331 1.00 0.00 A ATOM 1773 HA LEU A 125 3.036 2.370 -1.621 1.00 0.00 A ATOM 1774 HB2 LEU A 125 5.429 1.004 -0.338 1.00 0.00 A ATOM 1775 HB1 LEU A 125 4.199 0.221 -1.325 1.00 0.00 A ATOM 1776 HD11 LEU A 125 6.125 -0.826 -2.483 1.00 0.00 A ATOM 1777 HD12 LEU A 125 7.390 0.187 -3.192 1.00 0.00 A ATOM 1778 HD13 LEU A 125 7.209 0.093 -1.441 1.00 0.00 A ATOM 1779 HD21 LEU A 125 3.937 1.790 -3.615 1.00 0.00 A ATOM 1780 HD22 LEU A 125 5.470 1.989 -4.455 1.00 0.00 A ATOM 1781 HD23 LEU A 125 4.837 0.365 -4.190 1.00 0.00 A ATOM 1782 HG LEU A 125 6.278 2.216 -2.307 1.00 0.00 A ATOM 1783 N LEU A 125 4.560 3.551 -0.757 1.00 0.00 A ATOM 1784 O LEU A 125 3.762 2.316 1.521 1.00 0.00 A ATOM 1785 C MET A 126 0.822 -0.627 1.629 1.00 0.00 A ATOM 1786 CA MET A 126 1.484 0.750 1.757 1.00 0.00 A ATOM 1787 CB MET A 126 0.507 1.857 2.178 1.00 0.00 A ATOM 1788 CE MET A 126 0.876 4.384 4.389 1.00 0.00 A ATOM 1789 CG MET A 126 0.183 1.803 3.668 1.00 0.00 A ATOM 1790 HN MET A 126 1.666 0.950 -0.372 1.00 0.00 A ATOM 1791 HA MET A 126 2.257 0.679 2.525 1.00 0.00 A ATOM 1792 HB2 MET A 126 0.966 2.825 1.973 1.00 0.00 A ATOM 1793 HB1 MET A 126 -0.413 1.795 1.595 1.00 0.00 A ATOM 1794 HE1 MET A 126 1.318 4.544 3.405 1.00 0.00 A ATOM 1795 HE2 MET A 126 0.600 5.346 4.815 1.00 0.00 A ATOM 1796 HE3 MET A 126 1.629 3.918 5.027 1.00 0.00 A ATOM 1797 HG2 MET A 126 -0.487 0.963 3.849 1.00 0.00 A ATOM 1798 HG1 MET A 126 1.104 1.640 4.233 1.00 0.00 A ATOM 1799 N MET A 126 2.121 1.170 0.507 1.00 0.00 A ATOM 1800 O MET A 126 -0.034 -0.834 0.768 1.00 0.00 A ATOM 1801 SD MET A 126 -0.590 3.326 4.265 1.00 0.00 A ATOM 1802 C ILE A 127 -0.431 -2.988 3.589 1.00 0.00 A ATOM 1803 CA ILE A 127 0.682 -2.943 2.539 1.00 0.00 A ATOM 1804 CB ILE A 127 1.794 -3.993 2.785 1.00 0.00 A ATOM 1805 CD1 ILE A 127 3.960 -4.959 1.719 1.00 0.00 A ATOM 1806 CG1 ILE A 127 2.754 -4.022 1.570 1.00 0.00 A ATOM 1807 CG2 ILE A 127 1.194 -5.398 3.006 1.00 0.00 A ATOM 1808 HN ILE A 127 1.873 -1.293 3.218 1.00 0.00 A ATOM 1809 HA ILE A 127 0.221 -3.180 1.576 1.00 0.00 A ATOM 1810 HB ILE A 127 2.352 -3.708 3.678 1.00 0.00 A ATOM 1811 HD11 ILE A 127 3.637 -5.998 1.743 1.00 0.00 A ATOM 1812 HD12 ILE A 127 4.621 -4.829 0.861 1.00 0.00 A ATOM 1813 HD13 ILE A 127 4.510 -4.720 2.630 1.00 0.00 A ATOM 1814 HG12 ILE A 127 2.199 -4.311 0.676 1.00 0.00 A ATOM 1815 HG11 ILE A 127 3.142 -3.021 1.402 1.00 0.00 A ATOM 1816 HG21 ILE A 127 0.674 -5.727 2.106 1.00 0.00 A ATOM 1817 HG22 ILE A 127 1.979 -6.113 3.249 1.00 0.00 A ATOM 1818 HG23 ILE A 127 0.499 -5.397 3.845 1.00 0.00 A ATOM 1819 N ILE A 127 1.224 -1.574 2.485 1.00 0.00 A ATOM 1820 O ILE A 127 -0.199 -2.890 4.797 1.00 0.00 A ATOM 1821 C HIS A 128 -3.459 -4.259 4.390 1.00 0.00 A ATOM 1822 CA HIS A 128 -2.917 -2.948 3.782 1.00 0.00 A ATOM 1823 CB HIS A 128 -3.875 -2.273 2.788 1.00 0.00 A ATOM 1824 CD2 HIS A 128 -3.344 0.211 2.780 1.00 0.00 A ATOM 1825 CE1 HIS A 128 -5.187 1.033 3.712 1.00 0.00 A ATOM 1826 CG HIS A 128 -4.132 -0.837 3.133 1.00 0.00 A ATOM 1827 HN HIS A 128 -1.713 -3.256 2.082 1.00 0.00 A ATOM 1828 HA HIS A 128 -2.758 -2.250 4.602 1.00 0.00 A ATOM 1829 HB2 HIS A 128 -3.455 -2.282 1.783 1.00 0.00 A ATOM 1830 HB1 HIS A 128 -4.809 -2.807 2.691 1.00 0.00 A ATOM 1831 HD1 HIS A 128 -6.037 -0.869 4.064 1.00 0.00 A ATOM 1832 HD2 HIS A 128 -2.420 0.153 2.222 1.00 0.00 A ATOM 1833 HE1 HIS A 128 -6.008 1.708 3.911 1.00 0.00 A ATOM 1834 N HIS A 128 -1.649 -3.119 3.086 1.00 0.00 A ATOM 1835 ND1 HIS A 128 -5.247 -0.316 3.739 1.00 0.00 A ATOM 1836 NE2 HIS A 128 -4.027 1.374 3.118 1.00 0.00 A ATOM 1837 O HIS A 128 -3.219 -5.351 3.877 1.00 0.00 A ATOM 1838 C VAL A 129 -5.542 -6.255 5.648 1.00 0.00 A ATOM 1839 CA VAL A 129 -4.535 -5.338 6.350 1.00 0.00 A ATOM 1840 CB VAL A 129 -5.051 -4.893 7.740 1.00 0.00 A ATOM 1841 CG1 VAL A 129 -5.845 -5.960 8.516 1.00 0.00 A ATOM 1842 CG2 VAL A 129 -3.850 -4.476 8.608 1.00 0.00 A ATOM 1843 HN VAL A 129 -4.382 -3.233 5.868 1.00 0.00 A ATOM 1844 HA VAL A 129 -3.627 -5.923 6.506 1.00 0.00 A ATOM 1845 HB VAL A 129 -5.701 -4.033 7.588 1.00 0.00 A ATOM 1846 HG11 VAL A 129 -5.251 -6.869 8.621 1.00 0.00 A ATOM 1847 HG12 VAL A 129 -6.098 -5.584 9.508 1.00 0.00 A ATOM 1848 HG13 VAL A 129 -6.776 -6.192 7.999 1.00 0.00 A ATOM 1849 HG21 VAL A 129 -3.242 -3.747 8.083 1.00 0.00 A ATOM 1850 HG22 VAL A 129 -4.196 -4.039 9.544 1.00 0.00 A ATOM 1851 HG23 VAL A 129 -3.229 -5.345 8.830 1.00 0.00 A ATOM 1852 N VAL A 129 -4.166 -4.169 5.521 1.00 0.00 A ATOM 1853 O VAL A 129 -5.389 -7.470 5.731 1.00 0.00 A ATOM 1854 C GLY A 130 -7.035 -6.265 2.568 1.00 0.00 A ATOM 1855 CA GLY A 130 -7.407 -6.449 4.037 1.00 0.00 A ATOM 1856 HN GLY A 130 -6.543 -4.685 4.848 1.00 0.00 A ATOM 1857 HA2 GLY A 130 -7.386 -7.513 4.276 1.00 0.00 A ATOM 1858 HA1 GLY A 130 -8.427 -6.081 4.149 1.00 0.00 A ATOM 1859 N GLY A 130 -6.512 -5.693 4.920 1.00 0.00 A ATOM 1860 O GLY A 130 -6.444 -5.249 2.202 1.00 0.00 A ATOM 1861 C GLY A 131 -8.710 -6.067 -0.034 1.00 0.00 A ATOM 1862 CA GLY A 131 -7.585 -7.057 0.286 1.00 0.00 A ATOM 1863 HN GLY A 131 -7.782 -8.078 2.119 1.00 0.00 A ATOM 1864 HA2 GLY A 131 -6.668 -6.655 -0.141 1.00 0.00 A ATOM 1865 HA1 GLY A 131 -7.811 -8.013 -0.185 1.00 0.00 A ATOM 1866 N GLY A 131 -7.412 -7.234 1.729 1.00 0.00 A ATOM 1867 O GLY A 131 -9.483 -5.662 0.831 1.00 0.00 A ATOM 1868 C ASP A 132 -10.192 -3.935 -2.482 1.00 0.00 A ATOM 1869 CA ASP A 132 -8.975 -4.204 -1.569 1.00 0.00 A ATOM 1870 CB ASP A 132 -7.642 -3.679 -2.140 1.00 0.00 A ATOM 1871 CG ASP A 132 -7.459 -2.169 -2.008 1.00 0.00 A ATOM 1872 HN ASP A 132 -8.154 -6.097 -1.954 1.00 0.00 A ATOM 1873 HA ASP A 132 -9.166 -3.683 -0.629 1.00 0.00 A ATOM 1874 HB2 ASP A 132 -6.817 -4.138 -1.593 1.00 0.00 A ATOM 1875 HB1 ASP A 132 -7.547 -3.987 -3.182 1.00 0.00 A ATOM 1876 N ASP A 132 -8.739 -5.623 -1.285 1.00 0.00 A ATOM 1877 O ASP A 132 -10.249 -2.920 -3.165 1.00 0.00 A ATOM 1878 OD1 ASP A 132 -7.781 -1.605 -0.942 1.00 0.00 A ATOM 1879 OD2 ASP A 132 -6.902 -1.551 -2.941 1.00 0.00 A ATOM 1880 C ASN A 133 -13.552 -4.126 -3.167 1.00 0.00 A ATOM 1881 CA ASN A 133 -12.234 -4.837 -3.561 1.00 0.00 A ATOM 1882 CB ASN A 133 -12.504 -6.283 -4.031 1.00 0.00 A ATOM 1883 CG ASN A 133 -13.265 -7.128 -3.012 1.00 0.00 A ATOM 1884 HN ASN A 133 -11.096 -5.661 -1.941 1.00 0.00 A ATOM 1885 HA ASN A 133 -11.852 -4.298 -4.428 1.00 0.00 A ATOM 1886 HB2 ASN A 133 -13.083 -6.241 -4.955 1.00 0.00 A ATOM 1887 HB1 ASN A 133 -11.560 -6.777 -4.262 1.00 0.00 A ATOM 1888 HD21 ASN A 133 -14.574 -7.876 -4.395 1.00 0.00 A ATOM 1889 HD22 ASN A 133 -14.734 -8.452 -2.749 1.00 0.00 A ATOM 1890 N ASN A 133 -11.167 -4.850 -2.544 1.00 0.00 A ATOM 1891 ND2 ASN A 133 -14.282 -7.864 -3.425 1.00 0.00 A ATOM 1892 O ASN A 133 -14.507 -4.195 -3.941 1.00 0.00 A ATOM 1893 OD1 ASN A 133 -12.962 -7.125 -1.828 1.00 0.00 A ATOM 1894 C MET A 134 -14.954 -1.554 -0.928 1.00 0.00 A ATOM 1895 CA MET A 134 -14.949 -3.003 -1.440 1.00 0.00 A ATOM 1896 CB MET A 134 -15.425 -3.935 -0.314 1.00 0.00 A ATOM 1897 CE MET A 134 -15.002 -6.800 1.296 1.00 0.00 A ATOM 1898 CG MET A 134 -15.872 -5.298 -0.854 1.00 0.00 A ATOM 1899 HN MET A 134 -12.829 -3.411 -1.419 1.00 0.00 A ATOM 1900 HA MET A 134 -15.703 -3.035 -2.230 1.00 0.00 A ATOM 1901 HB2 MET A 134 -14.625 -4.061 0.416 1.00 0.00 A ATOM 1902 HB1 MET A 134 -16.279 -3.482 0.189 1.00 0.00 A ATOM 1903 HE1 MET A 134 -14.636 -5.904 1.798 1.00 0.00 A ATOM 1904 HE2 MET A 134 -15.189 -7.570 2.045 1.00 0.00 A ATOM 1905 HE3 MET A 134 -14.236 -7.154 0.602 1.00 0.00 A ATOM 1906 HG2 MET A 134 -16.640 -5.133 -1.613 1.00 0.00 A ATOM 1907 HG1 MET A 134 -15.027 -5.780 -1.344 1.00 0.00 A ATOM 1908 N MET A 134 -13.659 -3.486 -1.989 1.00 0.00 A ATOM 1909 O MET A 134 -13.969 -1.028 -0.417 1.00 0.00 A ATOM 1910 SD MET A 134 -16.530 -6.433 0.395 1.00 0.00 A ATOM 1911 C SER A 135 -17.794 0.610 0.076 1.00 0.00 A ATOM 1912 CA SER A 135 -16.431 0.459 -0.637 1.00 0.00 A ATOM 1913 CB SER A 135 -16.411 1.302 -1.925 1.00 0.00 A ATOM 1914 HN SER A 135 -16.889 -1.423 -1.477 1.00 0.00 A ATOM 1915 HA SER A 135 -15.672 0.842 0.045 1.00 0.00 A ATOM 1916 HB2 SER A 135 -16.732 2.319 -1.695 1.00 0.00 A ATOM 1917 HB1 SER A 135 -15.382 1.352 -2.283 1.00 0.00 A ATOM 1918 HG SER A 135 -17.742 0.010 -2.699 1.00 0.00 A ATOM 1919 N SER A 135 -16.127 -0.933 -1.001 1.00 0.00 A ATOM 1920 O SER A 135 -18.305 1.718 0.246 1.00 0.00 A ATOM 1921 OG SER A 135 -17.216 0.790 -2.984 1.00 0.00 A ATOM 1922 C ASP A 136 -20.397 -1.005 1.907 1.00 0.00 A ATOM 1923 CA ASP A 136 -19.856 -0.730 0.487 1.00 0.00 A ATOM 1924 CB ASP A 136 -20.137 -1.893 -0.482 1.00 0.00 A ATOM 1925 CG ASP A 136 -19.735 -1.547 -1.922 1.00 0.00 A ATOM 1926 HN ASP A 136 -17.845 -1.357 0.440 1.00 0.00 A ATOM 1927 HA ASP A 136 -20.363 0.161 0.110 1.00 0.00 A ATOM 1928 HB2 ASP A 136 -19.589 -2.779 -0.155 1.00 0.00 A ATOM 1929 HB1 ASP A 136 -21.201 -2.130 -0.460 1.00 0.00 A ATOM 1930 N ASP A 136 -18.400 -0.511 0.473 1.00 0.00 A ATOM 1931 O ASP A 136 -21.512 -1.494 2.113 1.00 0.00 A ATOM 1932 OD1 ASP A 136 -18.513 -1.536 -2.217 1.00 0.00 A ATOM 1933 OD2 ASP A 136 -20.650 -1.268 -2.723 1.00 0.00 A ATOM 1934 C GLN A 137 -19.566 0.614 4.932 1.00 0.00 A ATOM 1935 CA GLN A 137 -19.766 -0.795 4.329 1.00 0.00 A ATOM 1936 CB GLN A 137 -18.731 -1.792 4.898 1.00 0.00 A ATOM 1937 CD GLN A 137 -18.179 -3.431 2.955 1.00 0.00 A ATOM 1938 CG GLN A 137 -18.833 -3.221 4.328 1.00 0.00 A ATOM 1939 HN GLN A 137 -18.678 -0.298 2.595 1.00 0.00 A ATOM 1940 HA GLN A 137 -20.779 -1.139 4.544 1.00 0.00 A ATOM 1941 HB2 GLN A 137 -17.727 -1.412 4.720 1.00 0.00 A ATOM 1942 HB1 GLN A 137 -18.859 -1.861 5.976 1.00 0.00 A ATOM 1943 HE21 GLN A 137 -19.308 -5.061 2.560 1.00 0.00 A ATOM 1944 HE22 GLN A 137 -18.097 -4.619 1.363 1.00 0.00 A ATOM 1945 HG2 GLN A 137 -18.342 -3.902 5.024 1.00 0.00 A ATOM 1946 HG1 GLN A 137 -19.883 -3.511 4.278 1.00 0.00 A ATOM 1947 N GLN A 137 -19.557 -0.702 2.891 1.00 0.00 A ATOM 1948 NE2 GLN A 137 -18.578 -4.454 2.231 1.00 0.00 A ATOM 1949 O GLN A 137 -18.944 1.454 4.275 1.00 0.00 A ATOM 1950 OE1 GLN A 137 -17.293 -2.710 2.512 1.00 0.00 A ATOM 1951 C PRO A 138 -18.346 2.598 7.031 1.00 0.00 A ATOM 1952 CA PRO A 138 -19.822 2.213 6.807 1.00 0.00 A ATOM 1953 CB PRO A 138 -20.609 2.157 8.123 1.00 0.00 A ATOM 1954 CD PRO A 138 -20.813 0.042 7.039 1.00 0.00 A ATOM 1955 CG PRO A 138 -20.701 0.664 8.427 1.00 0.00 A ATOM 1956 HA PRO A 138 -20.264 2.981 6.170 1.00 0.00 A ATOM 1957 HB2 PRO A 138 -20.111 2.698 8.930 1.00 0.00 A ATOM 1958 HB1 PRO A 138 -21.611 2.557 7.963 1.00 0.00 A ATOM 1959 HD2 PRO A 138 -20.451 -0.983 7.067 1.00 0.00 A ATOM 1960 HD1 PRO A 138 -21.853 0.061 6.712 1.00 0.00 A ATOM 1961 HG2 PRO A 138 -19.780 0.329 8.908 1.00 0.00 A ATOM 1962 HG1 PRO A 138 -21.566 0.427 9.044 1.00 0.00 A ATOM 1963 N PRO A 138 -20.019 0.902 6.171 1.00 0.00 A ATOM 1964 O PRO A 138 -18.066 3.754 7.351 1.00 0.00 A ATOM 1965 C LYS A 139 -15.398 1.143 5.488 1.00 0.00 A ATOM 1966 CA LYS A 139 -15.965 1.924 6.706 1.00 0.00 A ATOM 1967 CB LYS A 139 -15.256 1.537 8.021 1.00 0.00 A ATOM 1968 CD LYS A 139 -15.006 2.096 10.515 1.00 0.00 A ATOM 1969 CE LYS A 139 -15.402 3.161 11.545 1.00 0.00 A ATOM 1970 CG LYS A 139 -15.688 2.446 9.187 1.00 0.00 A ATOM 1971 HN LYS A 139 -17.710 0.739 6.569 1.00 0.00 A ATOM 1972 HA LYS A 139 -15.826 2.991 6.535 1.00 0.00 A ATOM 1973 HB2 LYS A 139 -15.484 0.497 8.264 1.00 0.00 A ATOM 1974 HB1 LYS A 139 -14.178 1.631 7.883 1.00 0.00 A ATOM 1975 HD2 LYS A 139 -15.332 1.109 10.848 1.00 0.00 A ATOM 1976 HD1 LYS A 139 -13.923 2.096 10.383 1.00 0.00 A ATOM 1977 HE2 LYS A 139 -15.102 4.136 11.153 1.00 0.00 A ATOM 1978 HE1 LYS A 139 -16.489 3.173 11.669 1.00 0.00 A ATOM 1979 HG2 LYS A 139 -15.449 3.479 8.926 1.00 0.00 A ATOM 1980 HG1 LYS A 139 -16.765 2.367 9.337 1.00 0.00 A ATOM 1981 HZ1 LYS A 139 -13.838 2.506 12.770 1.00 0.00 A ATOM 1982 HZ2 LYS A 139 -14.625 3.847 13.327 1.00 0.00 A ATOM 1983 HZ3 LYS A 139 -15.292 2.375 13.487 1.00 0.00 A ATOM 1984 N LYS A 139 -17.404 1.664 6.836 1.00 0.00 A ATOM 1985 NZ LYS A 139 -14.746 2.954 12.857 1.00 0.00 A ATOM 1986 O LYS A 139 -15.699 -0.048 5.364 1.00 0.00 A ATOM 1987 C PRO A 140 -13.182 0.042 3.460 1.00 0.00 A ATOM 1988 CA PRO A 140 -14.192 1.187 3.317 1.00 0.00 A ATOM 1989 CB PRO A 140 -13.639 2.357 2.492 1.00 0.00 A ATOM 1990 CD PRO A 140 -14.099 3.136 4.695 1.00 0.00 A ATOM 1991 CG PRO A 140 -13.085 3.294 3.562 1.00 0.00 A ATOM 1992 HA PRO A 140 -15.074 0.792 2.811 1.00 0.00 A ATOM 1993 HB2 PRO A 140 -12.875 2.050 1.779 1.00 0.00 A ATOM 1994 HB1 PRO A 140 -14.457 2.853 1.967 1.00 0.00 A ATOM 1995 HD2 PRO A 140 -13.622 3.325 5.657 1.00 0.00 A ATOM 1996 HD1 PRO A 140 -14.929 3.828 4.538 1.00 0.00 A ATOM 1997 HG2 PRO A 140 -12.106 2.942 3.891 1.00 0.00 A ATOM 1998 HG1 PRO A 140 -13.028 4.325 3.210 1.00 0.00 A ATOM 1999 N PRO A 140 -14.591 1.768 4.602 1.00 0.00 A ATOM 2000 O PRO A 140 -12.607 -0.166 4.529 1.00 0.00 A ATOM 2001 C LEU A 141 -12.813 -3.045 3.244 1.00 0.00 A ATOM 2002 CA LEU A 141 -12.239 -1.971 2.294 1.00 0.00 A ATOM 2003 CB LEU A 141 -10.717 -1.747 2.491 1.00 0.00 A ATOM 2004 CD1 LEU A 141 -10.546 -0.614 0.168 1.00 0.00 A ATOM 2005 CD2 LEU A 141 -9.865 0.654 2.223 1.00 0.00 A ATOM 2006 CG LEU A 141 -9.970 -0.740 1.584 1.00 0.00 A ATOM 2007 HN LEU A 141 -13.482 -0.451 1.512 1.00 0.00 A ATOM 2008 HA LEU A 141 -12.377 -2.375 1.290 1.00 0.00 A ATOM 2009 HB2 LEU A 141 -10.529 -1.489 3.532 1.00 0.00 A ATOM 2010 HB1 LEU A 141 -10.238 -2.714 2.324 1.00 0.00 A ATOM 2011 HD11 LEU A 141 -11.526 -0.142 0.187 1.00 0.00 A ATOM 2012 HD12 LEU A 141 -9.881 0.006 -0.432 1.00 0.00 A ATOM 2013 HD13 LEU A 141 -10.619 -1.598 -0.295 1.00 0.00 A ATOM 2014 HD21 LEU A 141 -9.410 0.574 3.209 1.00 0.00 A ATOM 2015 HD22 LEU A 141 -9.241 1.296 1.602 1.00 0.00 A ATOM 2016 HD23 LEU A 141 -10.849 1.104 2.321 1.00 0.00 A ATOM 2017 HG LEU A 141 -8.947 -1.108 1.488 1.00 0.00 A ATOM 2018 N LEU A 141 -13.004 -0.716 2.368 1.00 0.00 A ATOM 2019 O LEU A 141 -12.076 -3.885 3.756 1.00 0.00 A ATOM 2020 C GLY A 142 -14.219 -3.554 6.030 1.00 0.00 A ATOM 2021 CA GLY A 142 -14.741 -3.806 4.609 1.00 0.00 A ATOM 2022 HN GLY A 142 -14.679 -2.258 3.138 1.00 0.00 A ATOM 2023 HA2 GLY A 142 -15.814 -3.623 4.611 1.00 0.00 A ATOM 2024 HA1 GLY A 142 -14.547 -4.853 4.378 1.00 0.00 A ATOM 2025 N GLY A 142 -14.109 -2.966 3.581 1.00 0.00 A ATOM 2026 O GLY A 142 -14.454 -4.377 6.909 1.00 0.00 A ATOM 2027 C GLY A 143 -11.189 -2.315 7.273 1.00 0.00 A ATOM 2028 CA GLY A 143 -12.706 -2.172 7.461 1.00 0.00 A ATOM 2029 HN GLY A 143 -13.396 -1.801 5.478 1.00 0.00 A ATOM 2030 HA2 GLY A 143 -12.891 -1.140 7.758 1.00 0.00 A ATOM 2031 HA1 GLY A 143 -13.007 -2.844 8.266 1.00 0.00 A ATOM 2032 N GLY A 143 -13.487 -2.453 6.249 1.00 0.00 A ATOM 2033 O GLY A 143 -10.435 -1.904 8.153 1.00 0.00 A ATOM 2034 C GLY A 144 -8.438 -1.819 5.559 1.00 0.00 A ATOM 2035 CA GLY A 144 -9.301 -3.067 5.795 1.00 0.00 A ATOM 2036 HN GLY A 144 -11.399 -3.138 5.441 1.00 0.00 A ATOM 2037 HA2 GLY A 144 -8.845 -3.618 6.618 1.00 0.00 A ATOM 2038 HA1 GLY A 144 -9.259 -3.673 4.888 1.00 0.00 A ATOM 2039 N GLY A 144 -10.717 -2.818 6.123 1.00 0.00 A ATOM 2040 O GLY A 144 -7.388 -1.911 4.923 1.00 0.00 A ATOM 2041 C GLY A 145 -6.845 0.701 6.813 1.00 0.00 A ATOM 2042 CA GLY A 145 -8.126 0.624 5.972 1.00 0.00 A ATOM 2043 HN GLY A 145 -9.701 -0.677 6.619 1.00 0.00 A ATOM 2044 HA2 GLY A 145 -7.846 0.782 4.932 1.00 0.00 A ATOM 2045 HA1 GLY A 145 -8.785 1.430 6.294 1.00 0.00 A ATOM 2046 N GLY A 145 -8.845 -0.655 6.080 1.00 0.00 A ATOM 2047 O GLY A 145 -6.023 1.590 6.580 1.00 0.00 A ATOM 2048 C THR A 146 -4.326 -1.081 7.610 1.00 0.00 A ATOM 2049 CA THR A 146 -5.394 -0.437 8.500 1.00 0.00 A ATOM 2050 CB THR A 146 -5.660 -1.269 9.764 1.00 0.00 A ATOM 2051 CG2 THR A 146 -6.368 -0.437 10.834 1.00 0.00 A ATOM 2052 HN THR A 146 -7.360 -0.937 7.879 1.00 0.00 A ATOM 2053 HA THR A 146 -5.009 0.534 8.809 1.00 0.00 A ATOM 2054 HB THR A 146 -4.717 -1.638 10.174 1.00 0.00 A ATOM 2055 HG1 THR A 146 -6.702 -2.838 10.246 1.00 0.00 A ATOM 2056 HG21 THR A 146 -7.336 -0.092 10.468 1.00 0.00 A ATOM 2057 HG22 THR A 146 -6.520 -1.041 11.729 1.00 0.00 A ATOM 2058 HG23 THR A 146 -5.756 0.426 11.097 1.00 0.00 A ATOM 2059 N THR A 146 -6.646 -0.230 7.753 1.00 0.00 A ATOM 2060 O THR A 146 -4.622 -1.615 6.541 1.00 0.00 A ATOM 2061 OG1 THR A 146 -6.498 -2.351 9.441 1.00 0.00 A ATOM 2062 C ARG A 147 -0.795 -2.015 8.157 1.00 0.00 A ATOM 2063 CA ARG A 147 -1.890 -1.436 7.257 1.00 0.00 A ATOM 2064 CB ARG A 147 -1.352 -0.284 6.379 1.00 0.00 A ATOM 2065 CD ARG A 147 -2.677 1.898 6.658 1.00 0.00 A ATOM 2066 CG ARG A 147 -1.380 1.133 6.993 1.00 0.00 A ATOM 2067 CZ ARG A 147 -3.361 4.297 6.474 1.00 0.00 A ATOM 2068 HN ARG A 147 -2.876 -0.630 8.953 1.00 0.00 A ATOM 2069 HA ARG A 147 -2.185 -2.245 6.594 1.00 0.00 A ATOM 2070 HB2 ARG A 147 -0.320 -0.514 6.112 1.00 0.00 A ATOM 2071 HB1 ARG A 147 -1.913 -0.271 5.445 1.00 0.00 A ATOM 2072 HD2 ARG A 147 -2.927 1.731 5.609 1.00 0.00 A ATOM 2073 HD1 ARG A 147 -3.493 1.529 7.275 1.00 0.00 A ATOM 2074 HE ARG A 147 -1.612 3.668 7.164 1.00 0.00 A ATOM 2075 HG2 ARG A 147 -1.239 1.086 8.073 1.00 0.00 A ATOM 2076 HG1 ARG A 147 -0.536 1.685 6.581 1.00 0.00 A ATOM 2077 HH11 ARG A 147 -5.000 3.145 6.165 1.00 0.00 A ATOM 2078 HH12 ARG A 147 -5.176 4.864 5.824 1.00 0.00 A ATOM 2079 HH21 ARG A 147 -2.040 5.731 6.910 1.00 0.00 A ATOM 2080 HH22 ARG A 147 -3.567 6.329 6.380 1.00 0.00 A ATOM 2081 N ARG A 147 -3.063 -1.013 8.037 1.00 0.00 A ATOM 2082 NE ARG A 147 -2.523 3.345 6.868 1.00 0.00 A ATOM 2083 NH1 ARG A 147 -4.597 4.068 6.087 1.00 0.00 A ATOM 2084 NH2 ARG A 147 -2.934 5.532 6.484 1.00 0.00 A ATOM 2085 O ARG A 147 -0.633 -1.557 9.284 1.00 0.00 A ATOM 2086 C TYR A 148 2.398 -3.058 8.099 1.00 0.00 A ATOM 2087 CA TYR A 148 1.021 -3.693 8.388 1.00 0.00 A ATOM 2088 CB TYR A 148 0.985 -5.222 8.115 1.00 0.00 A ATOM 2089 CD1 TYR A 148 1.934 -5.936 10.359 1.00 0.00 A ATOM 2090 CD2 TYR A 148 2.890 -6.891 8.331 1.00 0.00 A ATOM 2091 CE1 TYR A 148 2.863 -6.650 11.137 1.00 0.00 A ATOM 2092 CE2 TYR A 148 3.807 -7.625 9.108 1.00 0.00 A ATOM 2093 CG TYR A 148 1.959 -6.033 8.954 1.00 0.00 A ATOM 2094 CZ TYR A 148 3.813 -7.487 10.514 1.00 0.00 A ATOM 2095 HN TYR A 148 -0.238 -3.286 6.692 1.00 0.00 A ATOM 2096 HA TYR A 148 0.848 -3.550 9.456 1.00 0.00 A ATOM 2097 HB2 TYR A 148 -0.019 -5.579 8.351 1.00 0.00 A ATOM 2098 HB1 TYR A 148 1.166 -5.467 7.061 1.00 0.00 A ATOM 2099 HD1 TYR A 148 1.216 -5.295 10.851 1.00 0.00 A ATOM 2100 HD2 TYR A 148 2.920 -6.973 7.255 1.00 0.00 A ATOM 2101 HE1 TYR A 148 2.858 -6.548 12.212 1.00 0.00 A ATOM 2102 HE2 TYR A 148 4.546 -8.261 8.640 1.00 0.00 A ATOM 2103 HH TYR A 148 4.731 -7.891 12.195 1.00 0.00 A ATOM 2104 N TYR A 148 -0.070 -3.025 7.659 1.00 0.00 A ATOM 2105 O TYR A 148 3.231 -2.954 9.003 1.00 0.00 A ATOM 2106 OH TYR A 148 4.760 -8.122 11.254 1.00 0.00 A ATOM 2107 C ALA A 149 3.725 -0.806 5.467 1.00 0.00 A ATOM 2108 CA ALA A 149 3.897 -1.982 6.444 1.00 0.00 A ATOM 2109 CB ALA A 149 4.767 -3.094 5.838 1.00 0.00 A ATOM 2110 HN ALA A 149 1.870 -2.593 6.195 1.00 0.00 A ATOM 2111 HA ALA A 149 4.414 -1.582 7.317 1.00 0.00 A ATOM 2112 HB1 ALA A 149 4.306 -3.484 4.931 1.00 0.00 A ATOM 2113 HB2 ALA A 149 5.752 -2.698 5.587 1.00 0.00 A ATOM 2114 HB3 ALA A 149 4.889 -3.905 6.556 1.00 0.00 A ATOM 2115 N ALA A 149 2.622 -2.566 6.872 1.00 0.00 A ATOM 2116 O ALA A 149 2.734 -0.741 4.734 1.00 0.00 A ATOM 2117 C CYS A 150 6.281 1.417 4.099 1.00 0.00 A ATOM 2118 CA CYS A 150 4.834 1.273 4.608 1.00 0.00 A ATOM 2119 CB CYS A 150 4.384 2.480 5.441 1.00 0.00 A ATOM 2120 HN CYS A 150 5.519 -0.093 6.053 1.00 0.00 A ATOM 2121 HA CYS A 150 4.175 1.181 3.747 1.00 0.00 A ATOM 2122 HB2 CYS A 150 3.333 2.339 5.691 1.00 0.00 A ATOM 2123 HB1 CYS A 150 4.949 2.486 6.373 1.00 0.00 A ATOM 2124 N CYS A 150 4.721 0.079 5.448 1.00 0.00 A ATOM 2125 O CYS A 150 7.213 0.881 4.708 1.00 0.00 A ATOM 2126 SG CYS A 150 4.563 4.115 4.675 1.00 0.00 A ATOM 2127 C GLY A 151 7.789 3.517 1.405 1.00 0.00 A ATOM 2128 CA GLY A 151 7.785 2.328 2.356 1.00 0.00 A ATOM 2129 HN GLY A 151 5.653 2.527 2.555 1.00 0.00 A ATOM 2130 HA2 GLY A 151 8.518 2.477 3.150 1.00 0.00 A ATOM 2131 HA1 GLY A 151 8.100 1.454 1.791 1.00 0.00 A ATOM 2132 N GLY A 151 6.469 2.073 2.951 1.00 0.00 A ATOM 2133 O GLY A 151 7.185 3.462 0.336 1.00 0.00 A ATOM 2134 C VAL A 152 9.625 5.470 -0.256 1.00 0.00 A ATOM 2135 CA VAL A 152 8.721 5.780 0.948 1.00 0.00 A ATOM 2136 CB VAL A 152 9.309 6.944 1.782 1.00 0.00 A ATOM 2137 CG1 VAL A 152 9.425 8.238 0.958 1.00 0.00 A ATOM 2138 CG2 VAL A 152 8.450 7.230 3.026 1.00 0.00 A ATOM 2139 HN VAL A 152 8.939 4.519 2.683 1.00 0.00 A ATOM 2140 HA VAL A 152 7.747 6.099 0.583 1.00 0.00 A ATOM 2141 HB VAL A 152 10.309 6.669 2.125 1.00 0.00 A ATOM 2142 HG11 VAL A 152 8.456 8.501 0.537 1.00 0.00 A ATOM 2143 HG12 VAL A 152 9.772 9.056 1.590 1.00 0.00 A ATOM 2144 HG13 VAL A 152 10.142 8.107 0.149 1.00 0.00 A ATOM 2145 HG21 VAL A 152 8.495 6.388 3.715 1.00 0.00 A ATOM 2146 HG22 VAL A 152 8.825 8.111 3.549 1.00 0.00 A ATOM 2147 HG23 VAL A 152 7.414 7.399 2.733 1.00 0.00 A ATOM 2148 N VAL A 152 8.518 4.569 1.768 1.00 0.00 A ATOM 2149 O VAL A 152 10.700 4.896 -0.086 1.00 0.00 A ATOM 2150 C ILE A 153 11.130 6.752 -2.728 1.00 0.00 A ATOM 2151 CA ILE A 153 10.010 5.701 -2.694 1.00 0.00 A ATOM 2152 CB ILE A 153 9.127 5.791 -3.966 1.00 0.00 A ATOM 2153 CD1 ILE A 153 6.744 4.974 -3.314 1.00 0.00 A ATOM 2154 CG1 ILE A 153 8.044 4.687 -4.070 1.00 0.00 A ATOM 2155 CG2 ILE A 153 10.007 5.680 -5.229 1.00 0.00 A ATOM 2156 HN ILE A 153 8.352 6.414 -1.520 1.00 0.00 A ATOM 2157 HA ILE A 153 10.481 4.717 -2.672 1.00 0.00 A ATOM 2158 HB ILE A 153 8.644 6.768 -3.980 1.00 0.00 A ATOM 2159 HD11 ILE A 153 6.372 5.959 -3.587 1.00 0.00 A ATOM 2160 HD12 ILE A 153 5.994 4.235 -3.592 1.00 0.00 A ATOM 2161 HD13 ILE A 153 6.907 4.914 -2.241 1.00 0.00 A ATOM 2162 HG12 ILE A 153 7.764 4.554 -5.115 1.00 0.00 A ATOM 2163 HG11 ILE A 153 8.455 3.745 -3.716 1.00 0.00 A ATOM 2164 HG21 ILE A 153 10.534 4.726 -5.233 1.00 0.00 A ATOM 2165 HG22 ILE A 153 9.390 5.747 -6.123 1.00 0.00 A ATOM 2166 HG23 ILE A 153 10.726 6.496 -5.280 1.00 0.00 A ATOM 2167 N ILE A 153 9.212 5.870 -1.465 1.00 0.00 A ATOM 2168 O ILE A 153 10.870 7.934 -2.517 1.00 0.00 A ATOM 2169 C LYS A 154 14.459 7.039 -4.235 1.00 0.00 A ATOM 2170 CA LYS A 154 13.540 7.239 -3.017 1.00 0.00 A ATOM 2171 CB LYS A 154 14.321 7.032 -1.705 1.00 0.00 A ATOM 2172 CD LYS A 154 13.260 8.982 -0.369 1.00 0.00 A ATOM 2173 CE LYS A 154 12.826 9.372 1.050 1.00 0.00 A ATOM 2174 CG LYS A 154 13.607 7.483 -0.415 1.00 0.00 A ATOM 2175 HN LYS A 154 12.531 5.367 -3.223 1.00 0.00 A ATOM 2176 HA LYS A 154 13.209 8.277 -3.075 1.00 0.00 A ATOM 2177 HB2 LYS A 154 14.568 5.973 -1.611 1.00 0.00 A ATOM 2178 HB1 LYS A 154 15.261 7.576 -1.779 1.00 0.00 A ATOM 2179 HD2 LYS A 154 14.133 9.567 -0.657 1.00 0.00 A ATOM 2180 HD1 LYS A 154 12.453 9.197 -1.068 1.00 0.00 A ATOM 2181 HE2 LYS A 154 11.999 8.725 1.353 1.00 0.00 A ATOM 2182 HE1 LYS A 154 13.662 9.192 1.731 1.00 0.00 A ATOM 2183 HG2 LYS A 154 12.695 6.901 -0.278 1.00 0.00 A ATOM 2184 HG1 LYS A 154 14.270 7.257 0.422 1.00 0.00 A ATOM 2185 HZ1 LYS A 154 11.596 10.984 0.573 1.00 0.00 A ATOM 2186 HZ2 LYS A 154 12.206 11.040 2.111 1.00 0.00 A ATOM 2187 HZ3 LYS A 154 13.156 11.415 0.852 1.00 0.00 A ATOM 2188 N LYS A 154 12.371 6.347 -3.028 1.00 0.00 A ATOM 2189 NZ LYS A 154 12.409 10.793 1.144 1.00 0.00 A ATOM 2190 OT1 LYS A 154 15.276 7.928 -4.511 1.00 0.00 A TER ATOM 2191 CU Cu1 B 155 -4.000 2.815 1.729 1.00 0.00 B TER ATOM 2192 ZN ZN C 156 -8.243 3.747 -2.958 1.00 0.00 C END
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