ATOM 1 N GLU A 634 21.683 26.996 2.569 1.00 0.00 N ATOM 2 CA GLU A 634 20.582 27.616 1.841 1.00 0.00 C ATOM 3 C GLU A 634 19.324 27.674 2.704 1.00 0.00 C ATOM 4 O GLU A 634 18.494 28.569 2.551 1.00 0.00 O ATOM 5 CB GLU A 634 20.294 26.845 0.551 1.00 0.00 C ATOM 6 CG GLU A 634 19.042 27.313 -0.171 1.00 0.00 C ATOM 7 CD GLU A 634 18.851 26.627 -1.510 1.00 0.00 C ATOM 8 OE1 GLU A 634 18.750 25.383 -1.529 1.00 0.00 O ATOM 9 OE2 GLU A 634 18.801 27.335 -2.538 1.00 0.00 O ATOM 10 H1 GLU A 634 22.053 26.148 2.244 1.00 0.00 H ATOM 11 HA GLU A 634 20.877 28.624 1.589 1.00 0.00 H ATOM 12 HB2 GLU A 634 21.135 26.959 -0.117 1.00 0.00 H ATOM 13 HB3 GLU A 634 20.176 25.799 0.791 1.00 0.00 H ATOM 14 HG2 GLU A 634 18.184 27.102 0.450 1.00 0.00 H ATOM 15 HG3 GLU A 634 19.113 28.378 -0.335 1.00 0.00 H ATOM 16 N GLY A 635 19.191 26.711 3.611 1.00 0.00 N ATOM 17 CA GLY A 635 18.032 26.669 4.484 1.00 0.00 C ATOM 18 C GLY A 635 16.998 25.659 4.026 1.00 0.00 C ATOM 19 O GLY A 635 16.118 25.981 3.227 1.00 0.00 O ATOM 20 H GLY A 635 19.885 26.023 3.687 1.00 0.00 H ATOM 21 HA2 GLY A 635 18.356 26.411 5.481 1.00 0.00 H ATOM 22 HA3 GLY A 635 17.577 27.648 4.506 1.00 0.00 H ATOM 23 N CYS A 636 17.104 24.436 4.533 1.00 0.00 N ATOM 24 CA CYS A 636 16.171 23.375 4.169 1.00 0.00 C ATOM 25 C CYS A 636 16.077 22.331 5.277 1.00 0.00 C ATOM 26 O CYS A 636 16.534 21.196 5.135 1.00 0.00 O ATOM 27 CB CYS A 636 16.606 22.711 2.862 1.00 0.00 C ATOM 28 SG CYS A 636 15.349 21.641 2.124 1.00 0.00 S ATOM 29 H CYS A 636 17.826 24.240 5.165 1.00 0.00 H ATOM 30 HA CYS A 636 15.199 23.823 4.030 1.00 0.00 H ATOM 31 HB2 CYS A 636 16.848 23.478 2.140 1.00 0.00 H ATOM 32 HB3 CYS A 636 17.484 22.110 3.046 1.00 0.00 H ATOM 33 HG CYS A 636 15.701 21.402 0.870 1.00 0.00 H ATOM 34 N PRO A 637 15.471 22.721 6.408 1.00 0.00 N ATOM 35 CA PRO A 637 15.304 21.834 7.563 1.00 0.00 C ATOM 36 C PRO A 637 14.301 20.717 7.296 1.00 0.00 C ATOM 37 O PRO A 637 14.134 19.810 8.111 1.00 0.00 O ATOM 38 CB PRO A 637 14.784 22.770 8.657 1.00 0.00 C ATOM 39 CG PRO A 637 14.122 23.883 7.920 1.00 0.00 C ATOM 40 CD PRO A 637 14.903 24.058 6.647 1.00 0.00 C ATOM 41 HA PRO A 637 16.246 21.404 7.873 1.00 0.00 H ATOM 42 HB2 PRO A 637 14.082 22.239 9.285 1.00 0.00 H ATOM 43 HB3 PRO A 637 15.610 23.128 9.253 1.00 0.00 H ATOM 44 HG2 PRO A 637 13.099 23.620 7.699 1.00 0.00 H ATOM 45 HG3 PRO A 637 14.160 24.787 8.510 1.00 0.00 H ATOM 46 HD2 PRO A 637 14.248 24.349 5.839 1.00 0.00 H ATOM 47 HD3 PRO A 637 15.685 24.791 6.782 1.00 0.00 H ATOM 48 N THR A 638 13.634 20.789 6.148 1.00 0.00 N ATOM 49 CA THR A 638 12.647 19.784 5.773 1.00 0.00 C ATOM 50 C THR A 638 11.437 19.831 6.699 1.00 0.00 C ATOM 51 O THR A 638 10.916 18.794 7.108 1.00 0.00 O ATOM 52 CB THR A 638 13.249 18.367 5.804 1.00 0.00 C ATOM 53 OG1 THR A 638 14.581 18.388 5.279 1.00 0.00 O ATOM 54 CG2 THR A 638 12.395 17.399 4.998 1.00 0.00 C ATOM 55 H THR A 638 13.812 21.536 5.540 1.00 0.00 H ATOM 56 HA THR A 638 12.324 19.994 4.764 1.00 0.00 H ATOM 57 HB THR A 638 13.279 18.027 6.830 1.00 0.00 H ATOM 58 HG1 THR A 638 15.199 18.600 5.983 1.00 0.00 H ATOM 59 HG21 THR A 638 11.404 17.809 4.876 1.00 0.00 H ATOM 60 HG22 THR A 638 12.334 16.455 5.517 1.00 0.00 H ATOM 61 HG23 THR A 638 12.843 17.248 4.027 1.00 0.00 H ATOM 62 N ASN A 639 10.994 21.041 7.026 1.00 0.00 N ATOM 63 CA ASN A 639 9.844 21.222 7.905 1.00 0.00 C ATOM 64 C ASN A 639 8.752 22.031 7.211 1.00 0.00 C ATOM 65 O ASN A 639 9.024 23.059 6.594 1.00 0.00 O ATOM 66 CB ASN A 639 10.269 21.921 9.198 1.00 0.00 C ATOM 67 CG ASN A 639 9.151 21.971 10.222 1.00 0.00 C ATOM 68 OD1 ASN A 639 8.430 22.964 10.321 1.00 0.00 O ATOM 69 ND2 ASN A 639 9.004 20.898 10.989 1.00 0.00 N ATOM 70 H ASN A 639 11.452 21.830 6.669 1.00 0.00 H ATOM 71 HA ASN A 639 9.454 20.245 8.146 1.00 0.00 H ATOM 72 HB2 ASN A 639 11.103 21.389 9.630 1.00 0.00 H ATOM 73 HB3 ASN A 639 10.571 22.932 8.971 1.00 0.00 H ATOM 74 HD21 ASN A 639 9.615 20.144 10.854 1.00 0.00 H ATOM 75 HD22 ASN A 639 8.288 20.903 11.659 1.00 0.00 H ATOM 76 N GLY A 640 7.514 21.557 7.318 1.00 0.00 N ATOM 77 CA GLY A 640 6.399 22.248 6.697 1.00 0.00 C ATOM 78 C GLY A 640 5.307 21.299 6.247 1.00 0.00 C ATOM 79 O GLY A 640 5.094 21.084 5.054 1.00 0.00 O ATOM 80 H GLY A 640 7.357 20.732 7.823 1.00 0.00 H ATOM 81 HA2 GLY A 640 5.984 22.949 7.406 1.00 0.00 H ATOM 82 HA3 GLY A 640 6.762 22.794 5.838 1.00 0.00 H ATOM 83 N PRO A 641 4.592 20.711 7.218 1.00 0.00 N ATOM 84 CA PRO A 641 3.504 19.769 6.939 1.00 0.00 C ATOM 85 C PRO A 641 2.288 20.453 6.323 1.00 0.00 C ATOM 86 O PRO A 641 2.092 21.657 6.484 1.00 0.00 O ATOM 87 CB PRO A 641 3.158 19.208 8.321 1.00 0.00 C ATOM 88 CG PRO A 641 3.584 20.267 9.278 1.00 0.00 C ATOM 89 CD PRO A 641 4.790 20.921 8.662 1.00 0.00 C ATOM 90 HA PRO A 641 3.829 18.966 6.294 1.00 0.00 H ATOM 91 HB2 PRO A 641 2.095 19.023 8.382 1.00 0.00 H ATOM 92 HB3 PRO A 641 3.699 18.288 8.485 1.00 0.00 H ATOM 93 HG2 PRO A 641 2.790 20.988 9.404 1.00 0.00 H ATOM 94 HG3 PRO A 641 3.843 19.822 10.227 1.00 0.00 H ATOM 95 HD2 PRO A 641 4.810 21.975 8.899 1.00 0.00 H ATOM 96 HD3 PRO A 641 5.695 20.439 9.000 1.00 0.00 H ATOM 97 N LYS A 642 1.473 19.676 5.617 1.00 0.00 N ATOM 98 CA LYS A 642 0.274 20.206 4.978 1.00 0.00 C ATOM 99 C LYS A 642 -0.672 19.079 4.578 1.00 0.00 C ATOM 100 O LYS A 642 -0.251 18.082 3.990 1.00 0.00 O ATOM 101 CB LYS A 642 0.651 21.031 3.745 1.00 0.00 C ATOM 102 CG LYS A 642 1.657 20.344 2.838 1.00 0.00 C ATOM 103 CD LYS A 642 2.118 21.264 1.719 1.00 0.00 C ATOM 104 CE LYS A 642 3.103 22.306 2.225 1.00 0.00 C ATOM 105 NZ LYS A 642 3.200 23.472 1.303 1.00 0.00 N ATOM 106 H LYS A 642 1.682 18.723 5.525 1.00 0.00 H ATOM 107 HA LYS A 642 -0.227 20.845 5.689 1.00 0.00 H ATOM 108 HB2 LYS A 642 -0.243 21.230 3.173 1.00 0.00 H ATOM 109 HB3 LYS A 642 1.075 21.970 4.072 1.00 0.00 H ATOM 110 HG2 LYS A 642 2.515 20.050 3.423 1.00 0.00 H ATOM 111 HG3 LYS A 642 1.197 19.468 2.404 1.00 0.00 H ATOM 112 HD2 LYS A 642 2.598 20.673 0.954 1.00 0.00 H ATOM 113 HD3 LYS A 642 1.257 21.767 1.301 1.00 0.00 H ATOM 114 HE2 LYS A 642 2.776 22.651 3.194 1.00 0.00 H ATOM 115 HE3 LYS A 642 4.077 21.848 2.316 1.00 0.00 H ATOM 116 HZ1 LYS A 642 3.806 23.235 0.492 1.00 0.00 H ATOM 117 HZ2 LYS A 642 3.610 24.288 1.801 1.00 0.00 H ATOM 118 HZ3 LYS A 642 2.255 23.731 0.954 1.00 0.00 H ATOM 119 N ILE A 643 -1.951 19.244 4.898 1.00 0.00 N ATOM 120 CA ILE A 643 -2.956 18.241 4.570 1.00 0.00 C ATOM 121 C ILE A 643 -4.154 18.873 3.869 1.00 0.00 C ATOM 122 O ILE A 643 -5.253 18.959 4.419 1.00 0.00 O ATOM 123 CB ILE A 643 -3.444 17.500 5.828 1.00 0.00 C ATOM 124 CG1 ILE A 643 -2.252 17.004 6.649 1.00 0.00 C ATOM 125 CG2 ILE A 643 -4.348 16.338 5.441 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.651 16.267 7.909 1.00 0.00 C ATOM 127 H ILE A 643 -2.225 20.060 5.366 1.00 0.00 H ATOM 128 HA ILE A 643 -2.503 17.520 3.904 1.00 0.00 H ATOM 129 HB ILE A 643 -4.021 18.190 6.425 1.00 0.00 H ATOM 130 HG12 ILE A 643 -1.662 16.332 6.045 1.00 0.00 H ATOM 131 HG13 ILE A 643 -1.646 17.850 6.936 1.00 0.00 H ATOM 132 HG21 ILE A 643 -4.712 15.853 6.335 1.00 0.00 H ATOM 133 HG22 ILE A 643 -5.185 16.709 4.869 1.00 0.00 H ATOM 134 HG23 ILE A 643 -3.790 15.630 4.848 1.00 0.00 H ATOM 135 HD11 ILE A 643 -1.910 16.440 8.676 1.00 0.00 H ATOM 136 HD12 ILE A 643 -3.611 16.625 8.247 1.00 0.00 H ATOM 137 HD13 ILE A 643 -2.713 15.208 7.702 1.00 0.00 H ATOM 138 N PRO A 644 -3.941 19.326 2.624 1.00 0.00 N ATOM 139 CA PRO A 644 -4.992 19.956 1.820 1.00 0.00 C ATOM 140 C PRO A 644 -6.060 18.960 1.380 1.00 0.00 C ATOM 141 O PRO A 644 -6.132 17.845 1.895 1.00 0.00 O ATOM 142 CB PRO A 644 -4.233 20.497 0.606 1.00 0.00 C ATOM 143 CG PRO A 644 -3.025 19.632 0.498 1.00 0.00 C ATOM 144 CD PRO A 644 -2.657 19.257 1.907 1.00 0.00 C ATOM 145 HA PRO A 644 -5.460 20.774 2.348 1.00 0.00 H ATOM 146 HB2 PRO A 644 -4.856 20.420 -0.274 1.00 0.00 H ATOM 147 HB3 PRO A 644 -3.966 21.529 0.775 1.00 0.00 H ATOM 148 HG2 PRO A 644 -3.256 18.749 -0.078 1.00 0.00 H ATOM 149 HG3 PRO A 644 -2.220 20.183 0.035 1.00 0.00 H ATOM 150 HD2 PRO A 644 -2.251 18.256 1.937 1.00 0.00 H ATOM 151 HD3 PRO A 644 -1.950 19.965 2.313 1.00 0.00 H ATOM 152 N SER A 645 -6.888 19.371 0.424 1.00 0.00 N ATOM 153 CA SER A 645 -7.954 18.516 -0.083 1.00 0.00 C ATOM 154 C SER A 645 -7.389 17.406 -0.964 1.00 0.00 C ATOM 155 O SER A 645 -8.100 16.475 -1.341 1.00 0.00 O ATOM 156 CB SER A 645 -8.968 19.345 -0.875 1.00 0.00 C ATOM 157 OG SER A 645 -8.903 20.713 -0.512 1.00 0.00 O ATOM 158 H SER A 645 -6.779 20.272 0.053 1.00 0.00 H ATOM 159 HA SER A 645 -8.452 18.069 0.765 1.00 0.00 H ATOM 160 HB2 SER A 645 -8.758 19.254 -1.929 1.00 0.00 H ATOM 161 HB3 SER A 645 -9.964 18.978 -0.673 1.00 0.00 H ATOM 162 HG SER A 645 -9.792 21.064 -0.426 1.00 0.00 H ATOM 163 N ILE A 646 -6.105 17.513 -1.288 1.00 0.00 N ATOM 164 CA ILE A 646 -5.443 16.519 -2.123 1.00 0.00 C ATOM 165 C ILE A 646 -5.335 15.179 -1.402 1.00 0.00 C ATOM 166 O ILE A 646 -5.008 14.161 -2.010 1.00 0.00 O ATOM 167 CB ILE A 646 -4.033 16.981 -2.538 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.086 18.396 -3.116 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.434 16.012 -3.546 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.723 18.972 -3.429 1.00 0.00 C ATOM 171 H ILE A 646 -5.590 18.278 -0.957 1.00 0.00 H ATOM 172 HA ILE A 646 -6.035 16.388 -3.017 1.00 0.00 H ATOM 173 HB ILE A 646 -3.406 16.981 -1.659 1.00 0.00 H ATOM 174 HG12 ILE A 646 -4.658 18.384 -4.030 1.00 0.00 H ATOM 175 HG13 ILE A 646 -4.568 19.050 -2.404 1.00 0.00 H ATOM 176 HG21 ILE A 646 -2.543 16.445 -3.976 1.00 0.00 H ATOM 177 HG22 ILE A 646 -3.180 15.087 -3.050 1.00 0.00 H ATOM 178 HG23 ILE A 646 -4.152 15.817 -4.328 1.00 0.00 H ATOM 179 HD11 ILE A 646 -2.822 20.018 -3.681 1.00 0.00 H ATOM 180 HD12 ILE A 646 -2.081 18.868 -2.568 1.00 0.00 H ATOM 181 HD13 ILE A 646 -2.291 18.441 -4.265 1.00 0.00 H ATOM 182 N ALA A 647 -5.615 15.188 -0.103 1.00 0.00 N ATOM 183 CA ALA A 647 -5.554 13.974 0.700 1.00 0.00 C ATOM 184 C ALA A 647 -6.387 12.860 0.075 1.00 0.00 C ATOM 185 O ALA A 647 -6.080 11.677 0.230 1.00 0.00 O ATOM 186 CB ALA A 647 -6.025 14.255 2.119 1.00 0.00 C ATOM 187 H ALA A 647 -5.870 16.032 0.325 1.00 0.00 H ATOM 188 HA ALA A 647 -4.522 13.655 0.746 1.00 0.00 H ATOM 189 HB1 ALA A 647 -5.647 13.489 2.781 1.00 0.00 H ATOM 190 HB2 ALA A 647 -5.655 15.219 2.436 1.00 0.00 H ATOM 191 HB3 ALA A 647 -7.104 14.255 2.147 1.00 0.00 H ATOM 192 N THR A 648 -7.445 13.244 -0.632 1.00 0.00 N ATOM 193 CA THR A 648 -8.324 12.278 -1.279 1.00 0.00 C ATOM 194 C THR A 648 -7.538 11.344 -2.191 1.00 0.00 C ATOM 195 O THR A 648 -7.712 10.127 -2.149 1.00 0.00 O ATOM 196 CB THR A 648 -9.420 12.980 -2.103 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.812 14.198 -1.461 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.632 12.076 -2.271 1.00 0.00 C ATOM 199 H THR A 648 -7.638 14.201 -0.720 1.00 0.00 H ATOM 200 HA THR A 648 -8.803 11.693 -0.507 1.00 0.00 H ATOM 201 HB THR A 648 -9.022 13.209 -3.081 1.00 0.00 H ATOM 202 HG1 THR A 648 -9.511 14.946 -1.982 1.00 0.00 H ATOM 203 HG21 THR A 648 -11.338 12.541 -2.944 1.00 0.00 H ATOM 204 HG22 THR A 648 -11.100 11.919 -1.311 1.00 0.00 H ATOM 205 HG23 THR A 648 -10.319 11.127 -2.679 1.00 0.00 H ATOM 206 N GLY A 649 -6.670 11.922 -3.017 1.00 0.00 N ATOM 207 CA GLY A 649 -5.869 11.125 -3.927 1.00 0.00 C ATOM 208 C GLY A 649 -4.798 10.326 -3.211 1.00 0.00 C ATOM 209 O GLY A 649 -4.497 9.197 -3.595 1.00 0.00 O ATOM 210 H GLY A 649 -6.573 12.897 -3.007 1.00 0.00 H ATOM 211 HA2 GLY A 649 -6.517 10.444 -4.458 1.00 0.00 H ATOM 212 HA3 GLY A 649 -5.394 11.783 -4.641 1.00 0.00 H ATOM 213 N MET A 650 -4.221 10.915 -2.169 1.00 0.00 N ATOM 214 CA MET A 650 -3.177 10.250 -1.398 1.00 0.00 C ATOM 215 C MET A 650 -3.732 9.029 -0.672 1.00 0.00 C ATOM 216 O MET A 650 -3.147 7.946 -0.722 1.00 0.00 O ATOM 217 CB MET A 650 -2.562 11.222 -0.389 1.00 0.00 C ATOM 218 CG MET A 650 -1.896 12.427 -1.033 1.00 0.00 C ATOM 219 SD MET A 650 -0.576 11.964 -2.172 1.00 0.00 S ATOM 220 CE MET A 650 0.328 10.779 -1.179 1.00 0.00 C ATOM 221 H MET A 650 -4.504 11.817 -1.911 1.00 0.00 H ATOM 222 HA MET A 650 -2.411 9.928 -2.087 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.339 11.577 0.271 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.819 10.696 0.193 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.642 12.985 -1.578 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.480 13.049 -0.255 1.00 0.00 H ATOM 227 HE1 MET A 650 -0.222 9.851 -1.135 1.00 0.00 H ATOM 228 HE2 MET A 650 1.297 10.603 -1.622 1.00 0.00 H ATOM 229 HE3 MET A 650 0.455 11.170 -0.179 1.00 0.00 H ATOM 230 N VAL A 651 -4.862 9.210 0.003 1.00 0.00 N ATOM 231 CA VAL A 651 -5.496 8.122 0.739 1.00 0.00 C ATOM 232 C VAL A 651 -5.896 6.986 -0.196 1.00 0.00 C ATOM 233 O VAL A 651 -5.659 5.815 0.096 1.00 0.00 O ATOM 234 CB VAL A 651 -6.744 8.610 1.498 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.380 7.465 2.272 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.385 9.759 2.429 1.00 0.00 C ATOM 237 H VAL A 651 -5.281 10.096 0.006 1.00 0.00 H ATOM 238 HA VAL A 651 -4.785 7.748 1.460 1.00 0.00 H ATOM 239 HB VAL A 651 -7.462 8.971 0.777 1.00 0.00 H ATOM 240 HG11 VAL A 651 -7.768 7.837 3.209 1.00 0.00 H ATOM 241 HG12 VAL A 651 -8.185 7.041 1.690 1.00 0.00 H ATOM 242 HG13 VAL A 651 -6.637 6.706 2.467 1.00 0.00 H ATOM 243 HG21 VAL A 651 -5.337 9.996 2.319 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.979 10.626 2.178 1.00 0.00 H ATOM 245 HG23 VAL A 651 -6.584 9.471 3.451 1.00 0.00 H ATOM 246 N GLY A 652 -6.504 7.341 -1.324 1.00 0.00 N ATOM 247 CA GLY A 652 -6.927 6.340 -2.286 1.00 0.00 C ATOM 248 C GLY A 652 -5.765 5.538 -2.837 1.00 0.00 C ATOM 249 O GLY A 652 -5.867 4.324 -3.009 1.00 0.00 O ATOM 250 H GLY A 652 -6.667 8.291 -1.504 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.621 5.666 -1.806 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.429 6.834 -3.105 1.00 0.00 H ATOM 253 N ALA A 653 -4.658 6.218 -3.115 1.00 0.00 N ATOM 254 CA ALA A 653 -3.472 5.561 -3.650 1.00 0.00 C ATOM 255 C ALA A 653 -2.791 4.708 -2.586 1.00 0.00 C ATOM 256 O ALA A 653 -2.362 3.585 -2.856 1.00 0.00 O ATOM 257 CB ALA A 653 -2.501 6.593 -4.203 1.00 0.00 C ATOM 258 H ALA A 653 -4.638 7.185 -2.957 1.00 0.00 H ATOM 259 HA ALA A 653 -3.783 4.922 -4.464 1.00 0.00 H ATOM 260 HB1 ALA A 653 -1.643 6.089 -4.625 1.00 0.00 H ATOM 261 HB2 ALA A 653 -2.991 7.174 -4.970 1.00 0.00 H ATOM 262 HB3 ALA A 653 -2.179 7.247 -3.407 1.00 0.00 H ATOM 263 N LEU A 654 -2.692 5.247 -1.376 1.00 0.00 N ATOM 264 CA LEU A 654 -2.062 4.535 -0.269 1.00 0.00 C ATOM 265 C LEU A 654 -2.812 3.245 0.046 1.00 0.00 C ATOM 266 O LEU A 654 -2.208 2.180 0.184 1.00 0.00 O ATOM 267 CB LEU A 654 -2.010 5.425 0.973 1.00 0.00 C ATOM 268 CG LEU A 654 -1.080 6.636 0.893 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.517 7.711 1.876 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.360 6.221 1.158 1.00 0.00 C ATOM 271 H LEU A 654 -3.052 6.145 -1.221 1.00 0.00 H ATOM 272 HA LEU A 654 -1.054 4.287 -0.567 1.00 0.00 H ATOM 273 HB2 LEU A 654 -3.009 5.788 1.162 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.688 4.814 1.804 1.00 0.00 H ATOM 275 HG LEU A 654 -1.130 7.055 -0.103 1.00 0.00 H ATOM 276 HD11 LEU A 654 -2.357 8.252 1.469 1.00 0.00 H ATOM 277 HD12 LEU A 654 -0.699 8.394 2.049 1.00 0.00 H ATOM 278 HD13 LEU A 654 -1.803 7.249 2.810 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.472 5.958 2.199 1.00 0.00 H ATOM 280 HD22 LEU A 654 1.021 7.043 0.922 1.00 0.00 H ATOM 281 HD23 LEU A 654 0.608 5.370 0.542 1.00 0.00 H ATOM 282 N LEU A 655 -4.132 3.346 0.157 1.00 0.00 N ATOM 283 CA LEU A 655 -4.966 2.187 0.454 1.00 0.00 C ATOM 284 C LEU A 655 -4.900 1.165 -0.676 1.00 0.00 C ATOM 285 O LEU A 655 -4.737 -0.033 -0.436 1.00 0.00 O ATOM 286 CB LEU A 655 -6.416 2.621 0.679 1.00 0.00 C ATOM 287 CG LEU A 655 -6.688 3.411 1.960 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.149 3.828 2.029 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.307 2.591 3.183 1.00 0.00 C ATOM 290 H LEU A 655 -4.556 4.221 0.036 1.00 0.00 H ATOM 291 HA LEU A 655 -4.591 1.732 1.358 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.710 3.236 -0.157 1.00 0.00 H ATOM 293 HB3 LEU A 655 -7.027 1.731 0.702 1.00 0.00 H ATOM 294 HG LEU A 655 -6.085 4.309 1.957 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.415 4.360 1.128 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.300 4.471 2.884 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.770 2.950 2.126 1.00 0.00 H ATOM 298 HD21 LEU A 655 -6.717 3.054 4.069 1.00 0.00 H ATOM 299 HD22 LEU A 655 -5.231 2.547 3.266 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.703 1.591 3.084 1.00 0.00 H ATOM 301 N LEU A 656 -5.025 1.644 -1.909 1.00 0.00 N ATOM 302 CA LEU A 656 -4.977 0.772 -3.077 1.00 0.00 C ATOM 303 C LEU A 656 -3.613 0.099 -3.198 1.00 0.00 C ATOM 304 O LEU A 656 -3.519 -1.078 -3.549 1.00 0.00 O ATOM 305 CB LEU A 656 -5.279 1.570 -4.347 1.00 0.00 C ATOM 306 CG LEU A 656 -6.756 1.848 -4.629 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.902 2.886 -5.730 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.478 0.563 -5.005 1.00 0.00 C ATOM 309 H LEU A 656 -5.153 2.606 -2.037 1.00 0.00 H ATOM 310 HA LEU A 656 -5.731 0.009 -2.953 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.773 2.520 -4.268 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.879 1.019 -5.186 1.00 0.00 H ATOM 313 HG LEU A 656 -7.218 2.243 -3.735 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.409 3.756 -5.340 1.00 0.00 H ATOM 315 HD12 LEU A 656 -7.477 2.469 -6.544 1.00 0.00 H ATOM 316 HD13 LEU A 656 -5.924 3.170 -6.090 1.00 0.00 H ATOM 317 HD21 LEU A 656 -7.393 0.401 -6.070 1.00 0.00 H ATOM 318 HD22 LEU A 656 -8.521 0.645 -4.736 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.034 -0.268 -4.478 1.00 0.00 H ATOM 320 N LEU A 657 -2.559 0.852 -2.904 1.00 0.00 N ATOM 321 CA LEU A 657 -1.200 0.328 -2.977 1.00 0.00 C ATOM 322 C LEU A 657 -1.033 -0.884 -2.066 1.00 0.00 C ATOM 323 O LEU A 657 -0.577 -1.942 -2.500 1.00 0.00 O ATOM 324 CB LEU A 657 -0.192 1.413 -2.592 1.00 0.00 C ATOM 325 CG LEU A 657 0.160 2.421 -3.687 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.749 3.684 -3.079 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.129 1.805 -4.686 1.00 0.00 C ATOM 328 H LEU A 657 -2.697 1.782 -2.630 1.00 0.00 H ATOM 329 HA LEU A 657 -1.017 0.024 -3.997 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.600 1.961 -1.757 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.720 0.922 -2.287 1.00 0.00 H ATOM 332 HG LEU A 657 -0.741 2.695 -4.218 1.00 0.00 H ATOM 333 HD11 LEU A 657 1.826 3.647 -3.145 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.454 3.756 -2.043 1.00 0.00 H ATOM 335 HD13 LEU A 657 0.384 4.546 -3.618 1.00 0.00 H ATOM 336 HD21 LEU A 657 2.118 2.206 -4.521 1.00 0.00 H ATOM 337 HD22 LEU A 657 0.808 2.042 -5.690 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.148 0.734 -4.556 1.00 0.00 H ATOM 339 N LEU A 658 -1.407 -0.722 -0.802 1.00 0.00 N ATOM 340 CA LEU A 658 -1.302 -1.804 0.172 1.00 0.00 C ATOM 341 C LEU A 658 -2.110 -3.018 -0.274 1.00 0.00 C ATOM 342 O LEU A 658 -1.678 -4.159 -0.108 1.00 0.00 O ATOM 343 CB LEU A 658 -1.786 -1.331 1.544 1.00 0.00 C ATOM 344 CG LEU A 658 -0.779 -0.531 2.371 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.492 0.281 3.441 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.251 -1.458 3.000 1.00 0.00 C ATOM 347 H LEU A 658 -1.763 0.144 -0.515 1.00 0.00 H ATOM 348 HA LEU A 658 -0.262 -2.085 0.243 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.655 -0.710 1.392 1.00 0.00 H ATOM 350 HB3 LEU A 658 -2.064 -2.205 2.115 1.00 0.00 H ATOM 351 HG LEU A 658 -0.257 0.159 1.723 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.052 0.072 4.404 1.00 0.00 H ATOM 353 HD12 LEU A 658 -2.539 0.013 3.458 1.00 0.00 H ATOM 354 HD13 LEU A 658 -1.394 1.334 3.220 1.00 0.00 H ATOM 355 HD21 LEU A 658 0.340 -2.354 2.403 1.00 0.00 H ATOM 356 HD22 LEU A 658 -0.065 -1.722 3.999 1.00 0.00 H ATOM 357 HD23 LEU A 658 1.206 -0.957 3.045 1.00 0.00 H ATOM 358 N VAL A 659 -3.284 -2.765 -0.843 1.00 0.00 N ATOM 359 CA VAL A 659 -4.151 -3.837 -1.316 1.00 0.00 C ATOM 360 C VAL A 659 -3.522 -4.574 -2.493 1.00 0.00 C ATOM 361 O VAL A 659 -3.669 -5.789 -2.629 1.00 0.00 O ATOM 362 CB VAL A 659 -5.530 -3.298 -1.740 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.419 -4.431 -2.231 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.189 -2.554 -0.588 1.00 0.00 C ATOM 365 H VAL A 659 -3.574 -1.835 -0.948 1.00 0.00 H ATOM 366 HA VAL A 659 -4.295 -4.534 -0.503 1.00 0.00 H ATOM 367 HB VAL A 659 -5.388 -2.603 -2.555 1.00 0.00 H ATOM 368 HG11 VAL A 659 -7.407 -4.048 -2.440 1.00 0.00 H ATOM 369 HG12 VAL A 659 -5.998 -4.855 -3.131 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.483 -5.194 -1.469 1.00 0.00 H ATOM 371 HG21 VAL A 659 -6.455 -1.558 -0.909 1.00 0.00 H ATOM 372 HG22 VAL A 659 -7.079 -3.083 -0.279 1.00 0.00 H ATOM 373 HG23 VAL A 659 -5.500 -2.493 0.242 1.00 0.00 H ATOM 374 N VAL A 660 -2.819 -3.831 -3.342 1.00 0.00 N ATOM 375 CA VAL A 660 -2.165 -4.414 -4.507 1.00 0.00 C ATOM 376 C VAL A 660 -1.048 -5.365 -4.093 1.00 0.00 C ATOM 377 O VAL A 660 -0.917 -6.460 -4.638 1.00 0.00 O ATOM 378 CB VAL A 660 -1.582 -3.324 -5.427 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.781 -3.952 -6.557 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.692 -2.441 -5.975 1.00 0.00 C ATOM 381 H VAL A 660 -2.738 -2.868 -3.180 1.00 0.00 H ATOM 382 HA VAL A 660 -2.907 -4.967 -5.065 1.00 0.00 H ATOM 383 HB VAL A 660 -0.915 -2.708 -4.842 1.00 0.00 H ATOM 384 HG11 VAL A 660 -1.391 -4.684 -7.067 1.00 0.00 H ATOM 385 HG12 VAL A 660 -0.479 -3.184 -7.255 1.00 0.00 H ATOM 386 HG13 VAL A 660 0.096 -4.435 -6.152 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.516 -1.417 -5.678 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.704 -2.505 -7.054 1.00 0.00 H ATOM 389 HG23 VAL A 660 -3.642 -2.772 -5.585 1.00 0.00 H ATOM 390 N ALA A 661 -0.245 -4.939 -3.123 1.00 0.00 N ATOM 391 CA ALA A 661 0.860 -5.753 -2.633 1.00 0.00 C ATOM 392 C ALA A 661 0.352 -7.050 -2.011 1.00 0.00 C ATOM 393 O ALA A 661 0.906 -8.124 -2.250 1.00 0.00 O ATOM 394 CB ALA A 661 1.686 -4.969 -1.624 1.00 0.00 C ATOM 395 H ALA A 661 -0.400 -4.056 -2.728 1.00 0.00 H ATOM 396 HA ALA A 661 1.496 -5.993 -3.473 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.042 -4.294 -1.079 1.00 0.00 H ATOM 398 HB2 ALA A 661 2.156 -5.655 -0.934 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.445 -4.403 -2.143 1.00 0.00 H ATOM 400 N LEU A 662 -0.703 -6.943 -1.211 1.00 0.00 N ATOM 401 CA LEU A 662 -1.286 -8.108 -0.554 1.00 0.00 C ATOM 402 C LEU A 662 -1.754 -9.135 -1.580 1.00 0.00 C ATOM 403 O LEU A 662 -1.433 -10.318 -1.480 1.00 0.00 O ATOM 404 CB LEU A 662 -2.458 -7.684 0.333 1.00 0.00 C ATOM 405 CG LEU A 662 -2.091 -7.112 1.703 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.330 -6.585 2.411 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.397 -8.166 2.552 1.00 0.00 C ATOM 408 H LEU A 662 -1.101 -6.061 -1.059 1.00 0.00 H ATOM 409 HA LEU A 662 -0.522 -8.556 0.063 1.00 0.00 H ATOM 410 HB2 LEU A 662 -3.020 -6.932 -0.199 1.00 0.00 H ATOM 411 HB3 LEU A 662 -3.082 -8.552 0.492 1.00 0.00 H ATOM 412 HG LEU A 662 -1.407 -6.285 1.569 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.048 -6.165 3.364 1.00 0.00 H ATOM 414 HD12 LEU A 662 -4.027 -7.395 2.566 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.794 -5.822 1.803 1.00 0.00 H ATOM 416 HD21 LEU A 662 -2.077 -8.521 3.312 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.526 -7.733 3.024 1.00 0.00 H ATOM 418 HD23 LEU A 662 -1.094 -8.992 1.926 1.00 0.00 H ATOM 419 N GLY A 663 -2.515 -8.672 -2.567 1.00 0.00 N ATOM 420 CA GLY A 663 -3.014 -9.563 -3.599 1.00 0.00 C ATOM 421 C GLY A 663 -1.901 -10.298 -4.318 1.00 0.00 C ATOM 422 O GLY A 663 -1.971 -11.513 -4.507 1.00 0.00 O ATOM 423 H GLY A 663 -2.740 -7.719 -2.596 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.675 -10.287 -3.145 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.572 -8.984 -4.320 1.00 0.00 H ATOM 426 N ILE A 664 -0.872 -9.561 -4.722 1.00 0.00 N ATOM 427 CA ILE A 664 0.261 -10.150 -5.425 1.00 0.00 C ATOM 428 C ILE A 664 0.892 -11.272 -4.608 1.00 0.00 C ATOM 429 O ILE A 664 1.099 -12.377 -5.107 1.00 0.00 O ATOM 430 CB ILE A 664 1.336 -9.096 -5.745 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.750 -7.987 -6.621 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.528 -9.746 -6.431 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.446 -6.654 -6.455 1.00 0.00 C ATOM 434 H ILE A 664 -0.874 -8.598 -4.542 1.00 0.00 H ATOM 435 HA ILE A 664 -0.102 -10.559 -6.357 1.00 0.00 H ATOM 436 HB ILE A 664 1.677 -8.668 -4.814 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.829 -8.275 -7.657 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.292 -7.851 -6.367 1.00 0.00 H ATOM 439 HG21 ILE A 664 3.320 -9.896 -5.711 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.231 -10.699 -6.842 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.881 -9.105 -7.225 1.00 0.00 H ATOM 442 HD11 ILE A 664 1.326 -6.308 -5.439 1.00 0.00 H ATOM 443 HD12 ILE A 664 2.497 -6.766 -6.676 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.011 -5.934 -7.133 1.00 0.00 H ATOM 445 N GLY A 665 1.194 -10.980 -3.346 1.00 0.00 N ATOM 446 CA GLY A 665 1.797 -11.975 -2.478 1.00 0.00 C ATOM 447 C GLY A 665 0.988 -13.256 -2.415 1.00 0.00 C ATOM 448 O GLY A 665 1.530 -14.350 -2.577 1.00 0.00 O ATOM 449 H GLY A 665 1.006 -10.082 -3.002 1.00 0.00 H ATOM 450 HA2 GLY A 665 2.786 -12.204 -2.844 1.00 0.00 H ATOM 451 HA3 GLY A 665 1.878 -11.565 -1.482 1.00 0.00 H ATOM 452 N LEU A 666 -0.312 -13.121 -2.177 1.00 0.00 N ATOM 453 CA LEU A 666 -1.198 -14.277 -2.091 1.00 0.00 C ATOM 454 C LEU A 666 -1.140 -15.104 -3.371 1.00 0.00 C ATOM 455 O LEU A 666 -1.232 -16.331 -3.335 1.00 0.00 O ATOM 456 CB LEU A 666 -2.635 -13.825 -1.826 1.00 0.00 C ATOM 457 CG LEU A 666 -2.880 -13.117 -0.493 1.00 0.00 C ATOM 458 CD1 LEU A 666 -4.361 -12.819 -0.312 1.00 0.00 C ATOM 459 CD2 LEU A 666 -2.359 -13.959 0.662 1.00 0.00 C ATOM 460 H LEU A 666 -0.686 -12.224 -2.057 1.00 0.00 H ATOM 461 HA LEU A 666 -0.864 -14.889 -1.266 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.919 -13.148 -2.617 1.00 0.00 H ATOM 463 HB3 LEU A 666 -3.267 -14.701 -1.858 1.00 0.00 H ATOM 464 HG LEU A 666 -2.348 -12.176 -0.489 1.00 0.00 H ATOM 465 HD11 LEU A 666 -4.481 -11.994 0.373 1.00 0.00 H ATOM 466 HD12 LEU A 666 -4.858 -13.692 0.085 1.00 0.00 H ATOM 467 HD13 LEU A 666 -4.795 -12.561 -1.267 1.00 0.00 H ATOM 468 HD21 LEU A 666 -1.281 -13.899 0.692 1.00 0.00 H ATOM 469 HD22 LEU A 666 -2.659 -14.987 0.522 1.00 0.00 H ATOM 470 HD23 LEU A 666 -2.766 -13.587 1.591 1.00 0.00 H ATOM 471 N PHE A 667 -0.987 -14.423 -4.502 1.00 0.00 N ATOM 472 CA PHE A 667 -0.916 -15.095 -5.795 1.00 0.00 C ATOM 473 C PHE A 667 0.452 -15.740 -5.999 1.00 0.00 C ATOM 474 O PHE A 667 0.562 -16.812 -6.593 1.00 0.00 O ATOM 475 CB PHE A 667 -1.197 -14.102 -6.925 1.00 0.00 C ATOM 476 CG PHE A 667 -1.130 -14.717 -8.294 1.00 0.00 C ATOM 477 CD1 PHE A 667 -2.144 -15.545 -8.747 1.00 0.00 C ATOM 478 CD2 PHE A 667 -0.051 -14.468 -9.127 1.00 0.00 C ATOM 479 CE1 PHE A 667 -2.085 -16.113 -10.006 1.00 0.00 C ATOM 480 CE2 PHE A 667 0.013 -15.032 -10.387 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.004 -15.856 -10.827 1.00 0.00 C ATOM 482 H PHE A 667 -0.920 -13.446 -4.467 1.00 0.00 H ATOM 483 HA PHE A 667 -1.670 -15.866 -5.809 1.00 0.00 H ATOM 484 HB2 PHE A 667 -2.187 -13.691 -6.795 1.00 0.00 H ATOM 485 HB3 PHE A 667 -0.472 -13.304 -6.882 1.00 0.00 H ATOM 486 HD1 PHE A 667 -2.990 -15.747 -8.105 1.00 0.00 H ATOM 487 HD2 PHE A 667 0.746 -13.824 -8.785 1.00 0.00 H ATOM 488 HE1 PHE A 667 -2.882 -16.757 -10.346 1.00 0.00 H ATOM 489 HE2 PHE A 667 0.860 -14.830 -11.027 1.00 0.00 H ATOM 490 HZ PHE A 667 -0.956 -16.298 -11.811 1.00 0.00 H ATOM 491 N MET A 668 1.491 -15.078 -5.501 1.00 0.00 N ATOM 492 CA MET A 668 2.852 -15.587 -5.628 1.00 0.00 C ATOM 493 C MET A 668 2.991 -16.945 -4.946 1.00 0.00 C ATOM 494 O MET A 668 3.514 -17.893 -5.532 1.00 0.00 O ATOM 495 CB MET A 668 3.848 -14.596 -5.023 1.00 0.00 C ATOM 496 CG MET A 668 3.906 -13.267 -5.759 1.00 0.00 C ATOM 497 SD MET A 668 5.595 -12.707 -6.050 1.00 0.00 S ATOM 498 CE MET A 668 5.300 -11.226 -7.013 1.00 0.00 C ATOM 499 H MET A 668 1.341 -14.228 -5.038 1.00 0.00 H ATOM 500 HA MET A 668 3.066 -15.702 -6.680 1.00 0.00 H ATOM 501 HB2 MET A 668 3.569 -14.403 -3.998 1.00 0.00 H ATOM 502 HB3 MET A 668 4.834 -15.036 -5.043 1.00 0.00 H ATOM 503 HG2 MET A 668 3.409 -13.375 -6.711 1.00 0.00 H ATOM 504 HG3 MET A 668 3.391 -12.523 -5.169 1.00 0.00 H ATOM 505 HE1 MET A 668 5.151 -10.388 -6.349 1.00 0.00 H ATOM 506 HE2 MET A 668 6.151 -11.035 -7.649 1.00 0.00 H ATOM 507 HE3 MET A 668 4.418 -11.363 -7.622 1.00 0.00 H ATOM 508 N ARG A 669 2.519 -17.030 -3.707 1.00 0.00 N ATOM 509 CA ARG A 669 2.591 -18.272 -2.946 1.00 0.00 C ATOM 510 C ARG A 669 1.560 -19.278 -3.448 1.00 0.00 C ATOM 511 O ARG A 669 1.731 -20.488 -3.292 1.00 0.00 O ATOM 512 CB ARG A 669 2.368 -17.996 -1.458 1.00 0.00 C ATOM 513 CG ARG A 669 3.603 -17.472 -0.744 1.00 0.00 C ATOM 514 CD ARG A 669 3.869 -18.237 0.544 1.00 0.00 C ATOM 515 NE ARG A 669 5.182 -17.927 1.103 1.00 0.00 N ATOM 516 CZ ARG A 669 6.317 -18.442 0.644 1.00 0.00 C ATOM 517 NH1 ARG A 669 6.300 -19.287 -0.378 1.00 0.00 N ATOM 518 NH2 ARG A 669 7.472 -18.111 1.206 1.00 0.00 N ATOM 519 H ARG A 669 2.112 -16.240 -3.294 1.00 0.00 H ATOM 520 HA ARG A 669 3.579 -18.687 -3.082 1.00 0.00 H ATOM 521 HB2 ARG A 669 1.581 -17.264 -1.353 1.00 0.00 H ATOM 522 HB3 ARG A 669 2.063 -18.913 -0.977 1.00 0.00 H ATOM 523 HG2 ARG A 669 4.458 -17.580 -1.396 1.00 0.00 H ATOM 524 HG3 ARG A 669 3.456 -16.429 -0.509 1.00 0.00 H ATOM 525 HD2 ARG A 669 3.110 -17.975 1.265 1.00 0.00 H ATOM 526 HD3 ARG A 669 3.817 -19.295 0.335 1.00 0.00 H ATOM 527 HE ARG A 669 5.217 -17.305 1.859 1.00 0.00 H ATOM 528 HH11 ARG A 669 5.430 -19.537 -0.804 1.00 0.00 H ATOM 529 HH12 ARG A 669 7.156 -19.672 -0.722 1.00 0.00 H ATOM 530 HH21 ARG A 669 7.489 -17.474 1.976 1.00 0.00 H ATOM 531 HH22 ARG A 669 8.326 -18.499 0.860 1.00 0.00 H ATOM 532 N ARG A 670 0.490 -18.771 -4.052 1.00 0.00 N ATOM 533 CA ARG A 670 -0.569 -19.625 -4.575 1.00 0.00 C ATOM 534 C ARG A 670 -0.061 -20.467 -5.742 1.00 0.00 C ATOM 535 O ARG A 670 -0.584 -21.548 -6.014 1.00 0.00 O ATOM 536 CB ARG A 670 -1.761 -18.779 -5.023 1.00 0.00 C ATOM 537 CG ARG A 670 -2.852 -19.581 -5.714 1.00 0.00 C ATOM 538 CD ARG A 670 -3.579 -20.491 -4.736 1.00 0.00 C ATOM 539 NE ARG A 670 -2.950 -21.805 -4.641 1.00 0.00 N ATOM 540 CZ ARG A 670 -3.475 -22.825 -3.971 1.00 0.00 C ATOM 541 NH1 ARG A 670 -4.632 -22.681 -3.339 1.00 0.00 N ATOM 542 NH2 ARG A 670 -2.843 -23.990 -3.931 1.00 0.00 N ATOM 543 H ARG A 670 0.411 -17.799 -4.146 1.00 0.00 H ATOM 544 HA ARG A 670 -0.885 -20.285 -3.781 1.00 0.00 H ATOM 545 HB2 ARG A 670 -2.192 -18.297 -4.158 1.00 0.00 H ATOM 546 HB3 ARG A 670 -1.412 -18.022 -5.709 1.00 0.00 H ATOM 547 HG2 ARG A 670 -3.566 -18.898 -6.152 1.00 0.00 H ATOM 548 HG3 ARG A 670 -2.405 -20.184 -6.490 1.00 0.00 H ATOM 549 HD2 ARG A 670 -3.571 -20.028 -3.761 1.00 0.00 H ATOM 550 HD3 ARG A 670 -4.599 -20.612 -5.069 1.00 0.00 H ATOM 551 HE ARG A 670 -2.094 -21.933 -5.101 1.00 0.00 H ATOM 552 HH11 ARG A 670 -5.111 -21.804 -3.368 1.00 0.00 H ATOM 553 HH12 ARG A 670 -5.026 -23.450 -2.836 1.00 0.00 H ATOM 554 HH21 ARG A 670 -1.971 -24.102 -4.406 1.00 0.00 H ATOM 555 HH22 ARG A 670 -3.239 -24.757 -3.426 1.00 0.00 H ATOM 556 N ARG A 671 0.960 -19.964 -6.428 1.00 0.00 N ATOM 557 CA ARG A 671 1.536 -20.669 -7.566 1.00 0.00 C ATOM 558 C ARG A 671 2.922 -21.210 -7.226 1.00 0.00 C ATOM 559 O ARG A 671 3.355 -22.225 -7.772 1.00 0.00 O ATOM 560 CB ARG A 671 1.624 -19.739 -8.778 1.00 0.00 C ATOM 561 CG ARG A 671 0.274 -19.420 -9.400 1.00 0.00 C ATOM 562 CD ARG A 671 0.428 -18.811 -10.785 1.00 0.00 C ATOM 563 NE ARG A 671 1.424 -17.743 -10.805 1.00 0.00 N ATOM 564 CZ ARG A 671 1.895 -17.199 -11.921 1.00 0.00 C ATOM 565 NH1 ARG A 671 1.464 -17.621 -13.102 1.00 0.00 N ATOM 566 NH2 ARG A 671 2.800 -16.230 -11.858 1.00 0.00 N ATOM 567 H ARG A 671 1.334 -19.098 -6.163 1.00 0.00 H ATOM 568 HA ARG A 671 0.888 -21.498 -7.806 1.00 0.00 H ATOM 569 HB2 ARG A 671 2.082 -18.810 -8.472 1.00 0.00 H ATOM 570 HB3 ARG A 671 2.241 -20.205 -9.531 1.00 0.00 H ATOM 571 HG2 ARG A 671 -0.299 -20.332 -9.482 1.00 0.00 H ATOM 572 HG3 ARG A 671 -0.248 -18.721 -8.764 1.00 0.00 H ATOM 573 HD2 ARG A 671 0.732 -19.586 -11.472 1.00 0.00 H ATOM 574 HD3 ARG A 671 -0.525 -18.409 -11.094 1.00 0.00 H ATOM 575 HE ARG A 671 1.756 -17.416 -9.943 1.00 0.00 H ATOM 576 HH11 ARG A 671 0.782 -18.350 -13.152 1.00 0.00 H ATOM 577 HH12 ARG A 671 1.820 -17.209 -13.941 1.00 0.00 H ATOM 578 HH21 ARG A 671 3.127 -15.909 -10.970 1.00 0.00 H ATOM 579 HH22 ARG A 671 3.155 -15.822 -12.699 1.00 0.00 H ATOM 580 N HIS A 672 3.613 -20.524 -6.321 1.00 0.00 N ATOM 581 CA HIS A 672 4.950 -20.935 -5.908 1.00 0.00 C ATOM 582 C HIS A 672 4.882 -21.893 -4.722 1.00 0.00 C ATOM 583 O HIS A 672 4.025 -21.754 -3.848 1.00 0.00 O ATOM 584 CB HIS A 672 5.793 -19.713 -5.543 1.00 0.00 C ATOM 585 CG HIS A 672 6.024 -18.780 -6.691 1.00 0.00 C ATOM 586 ND1 HIS A 672 6.190 -19.213 -7.990 1.00 0.00 N ATOM 587 CD2 HIS A 672 6.115 -17.430 -6.731 1.00 0.00 C ATOM 588 CE1 HIS A 672 6.375 -18.169 -8.779 1.00 0.00 C ATOM 589 NE2 HIS A 672 6.333 -17.075 -8.040 1.00 0.00 N ATOM 590 H HIS A 672 3.215 -19.723 -5.922 1.00 0.00 H ATOM 591 HA HIS A 672 5.412 -21.445 -6.739 1.00 0.00 H ATOM 592 HB2 HIS A 672 5.293 -19.159 -4.762 1.00 0.00 H ATOM 593 HB3 HIS A 672 6.757 -20.043 -5.183 1.00 0.00 H ATOM 594 HD1 HIS A 672 6.176 -20.145 -8.289 1.00 0.00 H ATOM 595 HD2 HIS A 672 6.032 -16.756 -5.890 1.00 0.00 H ATOM 596 HE1 HIS A 672 6.532 -18.203 -9.847 1.00 0.00 H ATOM 597 N ILE A 673 5.788 -22.864 -4.699 1.00 0.00 N ATOM 598 CA ILE A 673 5.830 -23.844 -3.620 1.00 0.00 C ATOM 599 C ILE A 673 7.107 -23.705 -2.800 1.00 0.00 C ATOM 600 O ILE A 673 8.204 -23.980 -3.287 1.00 0.00 O ATOM 601 CB ILE A 673 5.736 -25.283 -4.163 1.00 0.00 C ATOM 602 CG1 ILE A 673 6.620 -25.443 -5.401 1.00 0.00 C ATOM 603 CG2 ILE A 673 4.292 -25.633 -4.488 1.00 0.00 C ATOM 604 CD1 ILE A 673 7.111 -26.858 -5.614 1.00 0.00 C ATOM 605 H ILE A 673 6.444 -22.923 -5.424 1.00 0.00 H ATOM 606 HA ILE A 673 4.980 -23.667 -2.977 1.00 0.00 H ATOM 607 HB ILE A 673 6.080 -25.957 -3.393 1.00 0.00 H ATOM 608 HG12 ILE A 673 6.061 -25.151 -6.276 1.00 0.00 H ATOM 609 HG13 ILE A 673 7.485 -24.802 -5.301 1.00 0.00 H ATOM 610 HG21 ILE A 673 3.991 -26.494 -3.909 1.00 0.00 H ATOM 611 HG22 ILE A 673 3.655 -24.796 -4.244 1.00 0.00 H ATOM 612 HG23 ILE A 673 4.204 -25.858 -5.540 1.00 0.00 H ATOM 613 HD11 ILE A 673 6.806 -27.201 -6.592 1.00 0.00 H ATOM 614 HD12 ILE A 673 8.188 -26.881 -5.543 1.00 0.00 H ATOM 615 HD13 ILE A 673 6.686 -27.503 -4.859 1.00 0.00 H ATOM 616 N VAL A 674 6.958 -23.276 -1.550 1.00 0.00 N ATOM 617 CA VAL A 674 8.099 -23.103 -0.660 1.00 0.00 C ATOM 618 C VAL A 674 8.758 -24.441 -0.344 1.00 0.00 C ATOM 619 O VAL A 674 8.100 -25.481 -0.332 1.00 0.00 O ATOM 620 CB VAL A 674 7.684 -22.423 0.659 1.00 0.00 C ATOM 621 CG1 VAL A 674 6.780 -23.339 1.469 1.00 0.00 C ATOM 622 CG2 VAL A 674 8.913 -22.026 1.463 1.00 0.00 C ATOM 623 H VAL A 674 6.058 -23.073 -1.219 1.00 0.00 H ATOM 624 HA VAL A 674 8.817 -22.467 -1.158 1.00 0.00 H ATOM 625 HB VAL A 674 7.131 -21.527 0.420 1.00 0.00 H ATOM 626 HG11 VAL A 674 7.378 -23.921 2.155 1.00 0.00 H ATOM 627 HG12 VAL A 674 6.070 -22.744 2.025 1.00 0.00 H ATOM 628 HG13 VAL A 674 6.250 -24.003 0.803 1.00 0.00 H ATOM 629 HG21 VAL A 674 9.680 -21.666 0.793 1.00 0.00 H ATOM 630 HG22 VAL A 674 8.650 -21.245 2.161 1.00 0.00 H ATOM 631 HG23 VAL A 674 9.282 -22.884 2.004 1.00 0.00 H ATOM 632 N ARG A 675 10.062 -24.406 -0.088 1.00 0.00 N ATOM 633 CA ARG A 675 10.811 -25.616 0.227 1.00 0.00 C ATOM 634 C ARG A 675 10.564 -26.048 1.670 1.00 0.00 C ATOM 635 O ARG A 675 10.284 -25.221 2.538 1.00 0.00 O ATOM 636 CB ARG A 675 12.307 -25.390 0.000 1.00 0.00 C ATOM 637 CG ARG A 675 13.103 -26.676 -0.147 1.00 0.00 C ATOM 638 CD ARG A 675 13.074 -27.188 -1.579 1.00 0.00 C ATOM 639 NE ARG A 675 14.061 -26.517 -2.420 1.00 0.00 N ATOM 640 CZ ARG A 675 14.037 -26.547 -3.748 1.00 0.00 C ATOM 641 NH1 ARG A 675 13.081 -27.211 -4.382 1.00 0.00 N ATOM 642 NH2 ARG A 675 14.971 -25.911 -4.444 1.00 0.00 N ATOM 643 H ARG A 675 10.532 -23.546 -0.113 1.00 0.00 H ATOM 644 HA ARG A 675 10.471 -26.399 -0.434 1.00 0.00 H ATOM 645 HB2 ARG A 675 12.439 -24.806 -0.899 1.00 0.00 H ATOM 646 HB3 ARG A 675 12.706 -24.839 0.839 1.00 0.00 H ATOM 647 HG2 ARG A 675 14.128 -26.489 0.136 1.00 0.00 H ATOM 648 HG3 ARG A 675 12.679 -27.427 0.504 1.00 0.00 H ATOM 649 HD2 ARG A 675 13.281 -28.248 -1.572 1.00 0.00 H ATOM 650 HD3 ARG A 675 12.089 -27.017 -1.988 1.00 0.00 H ATOM 651 HE ARG A 675 14.777 -26.021 -1.972 1.00 0.00 H ATOM 652 HH11 ARG A 675 12.375 -27.690 -3.860 1.00 0.00 H ATOM 653 HH12 ARG A 675 13.064 -27.231 -5.382 1.00 0.00 H ATOM 654 HH21 ARG A 675 15.693 -25.410 -3.969 1.00 0.00 H ATOM 655 HH22 ARG A 675 14.952 -25.934 -5.443 1.00 0.00 H ATOM 656 N LYS A 676 10.670 -27.349 1.919 1.00 0.00 N ATOM 657 CA LYS A 676 10.460 -27.892 3.256 1.00 0.00 C ATOM 658 C LYS A 676 9.083 -27.507 3.789 1.00 0.00 C ATOM 659 O LYS A 676 8.908 -27.302 4.990 1.00 0.00 O ATOM 660 CB LYS A 676 11.546 -27.390 4.209 1.00 0.00 C ATOM 661 CG LYS A 676 11.779 -28.303 5.400 1.00 0.00 C ATOM 662 CD LYS A 676 13.053 -27.937 6.144 1.00 0.00 C ATOM 663 CE LYS A 676 13.264 -28.826 7.360 1.00 0.00 C ATOM 664 NZ LYS A 676 12.618 -28.262 8.578 1.00 0.00 N ATOM 665 H LYS A 676 10.897 -27.959 1.185 1.00 0.00 H ATOM 666 HA LYS A 676 10.519 -28.968 3.190 1.00 0.00 H ATOM 667 HB2 LYS A 676 12.474 -27.301 3.664 1.00 0.00 H ATOM 668 HB3 LYS A 676 11.262 -26.416 4.580 1.00 0.00 H ATOM 669 HG2 LYS A 676 10.943 -28.217 6.078 1.00 0.00 H ATOM 670 HG3 LYS A 676 11.858 -29.323 5.051 1.00 0.00 H ATOM 671 HD2 LYS A 676 13.895 -28.053 5.477 1.00 0.00 H ATOM 672 HD3 LYS A 676 12.987 -26.908 6.468 1.00 0.00 H ATOM 673 HE2 LYS A 676 12.842 -29.798 7.157 1.00 0.00 H ATOM 674 HE3 LYS A 676 14.325 -28.924 7.538 1.00 0.00 H ATOM 675 HZ1 LYS A 676 12.959 -28.759 9.425 1.00 0.00 H ATOM 676 HZ2 LYS A 676 11.586 -28.370 8.518 1.00 0.00 H ATOM 677 HZ3 LYS A 676 12.845 -27.251 8.667 1.00 0.00 H ATOM 678 N ARG A 677 8.111 -27.411 2.888 1.00 0.00 N ATOM 679 CA ARG A 677 6.750 -27.051 3.269 1.00 0.00 C ATOM 680 C ARG A 677 6.051 -28.219 3.958 1.00 0.00 C ATOM 681 O ARG A 677 6.188 -29.355 3.505 1.00 0.00 O ATOM 682 CB ARG A 677 5.951 -26.619 2.038 1.00 0.00 C ATOM 683 CG ARG A 677 5.515 -27.778 1.157 1.00 0.00 C ATOM 684 CD ARG A 677 5.173 -27.311 -0.249 1.00 0.00 C ATOM 685 NE ARG A 677 3.749 -27.456 -0.543 1.00 0.00 N ATOM 686 CZ ARG A 677 2.826 -26.583 -0.154 1.00 0.00 C ATOM 687 NH1 ARG A 677 3.176 -25.508 0.539 1.00 0.00 N ATOM 688 NH2 ARG A 677 1.551 -26.784 -0.460 1.00 0.00 N ATOM 689 H ARG A 677 8.313 -27.586 1.945 1.00 0.00 H ATOM 690 HA ARG A 677 6.807 -26.223 3.959 1.00 0.00 H ATOM 691 HB2 ARG A 677 5.067 -26.091 2.364 1.00 0.00 H ATOM 692 HB3 ARG A 677 6.559 -25.953 1.445 1.00 0.00 H ATOM 693 HG2 ARG A 677 6.319 -28.497 1.100 1.00 0.00 H ATOM 694 HG3 ARG A 677 4.644 -28.243 1.595 1.00 0.00 H ATOM 695 HD2 ARG A 677 5.446 -26.271 -0.345 1.00 0.00 H ATOM 696 HD3 ARG A 677 5.738 -27.899 -0.956 1.00 0.00 H ATOM 697 HE ARG A 677 3.469 -28.243 -1.054 1.00 0.00 H ATOM 698 HH11 ARG A 677 4.136 -25.354 0.770 1.00 0.00 H ATOM 699 HH12 ARG A 677 2.479 -24.851 0.829 1.00 0.00 H ATOM 700 HH21 ARG A 677 1.284 -27.593 -0.983 1.00 0.00 H ATOM 701 HH22 ARG A 677 0.857 -26.126 -0.167 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 -13.920 23.181 -8.713 1.00 0.00 N ATOM 704 CA GLU B 634 -14.529 22.807 -9.984 1.00 0.00 C ATOM 705 C GLU B 634 -13.676 23.282 -11.156 1.00 0.00 C ATOM 706 O GLU B 634 -13.487 24.481 -11.355 1.00 0.00 O ATOM 707 CB GLU B 634 -15.938 23.396 -10.093 1.00 0.00 C ATOM 708 CG GLU B 634 -16.975 22.649 -9.270 1.00 0.00 C ATOM 709 CD GLU B 634 -16.982 23.074 -7.815 1.00 0.00 C ATOM 710 OE1 GLU B 634 -16.072 22.653 -7.070 1.00 0.00 O ATOM 711 OE2 GLU B 634 -17.896 23.827 -7.421 1.00 0.00 O ATOM 712 H1 GLU B 634 -14.282 23.944 -8.215 1.00 0.00 H ATOM 713 HA GLU B 634 -14.596 21.730 -10.016 1.00 0.00 H ATOM 714 HB2 GLU B 634 -15.913 24.422 -9.757 1.00 0.00 H ATOM 715 HB3 GLU B 634 -16.245 23.372 -11.128 1.00 0.00 H ATOM 716 HG2 GLU B 634 -17.952 22.838 -9.689 1.00 0.00 H ATOM 717 HG3 GLU B 634 -16.761 21.591 -9.320 1.00 0.00 H ATOM 718 N GLY B 635 -13.162 22.331 -11.930 1.00 0.00 N ATOM 719 CA GLY B 635 -12.334 22.671 -13.073 1.00 0.00 C ATOM 720 C GLY B 635 -10.855 22.489 -12.792 1.00 0.00 C ATOM 721 O GLY B 635 -10.477 21.837 -11.818 1.00 0.00 O ATOM 722 H GLY B 635 -13.346 21.390 -11.723 1.00 0.00 H ATOM 723 HA2 GLY B 635 -12.612 22.041 -13.905 1.00 0.00 H ATOM 724 HA3 GLY B 635 -12.514 23.702 -13.339 1.00 0.00 H ATOM 725 N CYS B 636 -10.017 23.064 -13.647 1.00 0.00 N ATOM 726 CA CYS B 636 -8.571 22.961 -13.487 1.00 0.00 C ATOM 727 C CYS B 636 -7.869 24.166 -14.104 1.00 0.00 C ATOM 728 O CYS B 636 -7.200 24.066 -15.133 1.00 0.00 O ATOM 729 CB CYS B 636 -8.058 21.672 -14.130 1.00 0.00 C ATOM 730 SG CYS B 636 -8.663 21.393 -15.811 1.00 0.00 S ATOM 731 H CYS B 636 -10.379 23.571 -14.404 1.00 0.00 H ATOM 732 HA CYS B 636 -8.356 22.936 -12.430 1.00 0.00 H ATOM 733 HB2 CYS B 636 -6.979 21.704 -14.172 1.00 0.00 H ATOM 734 HB3 CYS B 636 -8.363 20.830 -13.526 1.00 0.00 H ATOM 735 HG CYS B 636 -7.617 21.153 -16.587 1.00 0.00 H ATOM 736 N PRO B 637 -8.023 25.333 -13.461 1.00 0.00 N ATOM 737 CA PRO B 637 -7.411 26.581 -13.929 1.00 0.00 C ATOM 738 C PRO B 637 -5.895 26.580 -13.767 1.00 0.00 C ATOM 739 O PRO B 637 -5.365 27.081 -12.774 1.00 0.00 O ATOM 740 CB PRO B 637 -8.044 27.645 -13.029 1.00 0.00 C ATOM 741 CG PRO B 637 -8.429 26.913 -11.790 1.00 0.00 C ATOM 742 CD PRO B 637 -8.805 25.525 -12.229 1.00 0.00 C ATOM 743 HA PRO B 637 -7.662 26.783 -14.960 1.00 0.00 H ATOM 744 HB2 PRO B 637 -7.321 28.421 -12.822 1.00 0.00 H ATOM 745 HB3 PRO B 637 -8.907 28.070 -13.520 1.00 0.00 H ATOM 746 HG2 PRO B 637 -7.592 26.878 -11.110 1.00 0.00 H ATOM 747 HG3 PRO B 637 -9.273 27.400 -11.324 1.00 0.00 H ATOM 748 HD2 PRO B 637 -8.524 24.803 -11.477 1.00 0.00 H ATOM 749 HD3 PRO B 637 -9.864 25.468 -12.432 1.00 0.00 H ATOM 750 N THR B 638 -5.200 26.014 -14.749 1.00 0.00 N ATOM 751 CA THR B 638 -3.744 25.947 -14.715 1.00 0.00 C ATOM 752 C THR B 638 -3.239 25.684 -13.301 1.00 0.00 C ATOM 753 O THR B 638 -2.267 26.293 -12.856 1.00 0.00 O ATOM 754 CB THR B 638 -3.110 27.248 -15.241 1.00 0.00 C ATOM 755 OG1 THR B 638 -1.682 27.131 -15.244 1.00 0.00 O ATOM 756 CG2 THR B 638 -3.524 28.436 -14.386 1.00 0.00 C ATOM 757 H THR B 638 -5.679 25.632 -15.514 1.00 0.00 H ATOM 758 HA THR B 638 -3.433 25.134 -15.355 1.00 0.00 H ATOM 759 HB THR B 638 -3.452 27.414 -16.252 1.00 0.00 H ATOM 760 HG1 THR B 638 -1.290 28.003 -15.325 1.00 0.00 H ATOM 761 HG21 THR B 638 -4.547 28.700 -14.608 1.00 0.00 H ATOM 762 HG22 THR B 638 -2.881 29.276 -14.602 1.00 0.00 H ATOM 763 HG23 THR B 638 -3.438 28.176 -13.342 1.00 0.00 H ATOM 764 N ASN B 639 -3.905 24.773 -12.599 1.00 0.00 N ATOM 765 CA ASN B 639 -3.523 24.429 -11.234 1.00 0.00 C ATOM 766 C ASN B 639 -2.762 23.107 -11.199 1.00 0.00 C ATOM 767 O ASN B 639 -2.968 22.238 -12.045 1.00 0.00 O ATOM 768 CB ASN B 639 -4.762 24.342 -10.342 1.00 0.00 C ATOM 769 CG ASN B 639 -4.411 24.298 -8.867 1.00 0.00 C ATOM 770 OD1 ASN B 639 -4.160 23.230 -8.309 1.00 0.00 O ATOM 771 ND2 ASN B 639 -4.393 25.462 -8.228 1.00 0.00 N ATOM 772 H ASN B 639 -4.673 24.321 -13.008 1.00 0.00 H ATOM 773 HA ASN B 639 -2.878 25.212 -10.864 1.00 0.00 H ATOM 774 HB2 ASN B 639 -5.387 25.206 -10.517 1.00 0.00 H ATOM 775 HB3 ASN B 639 -5.315 23.448 -10.589 1.00 0.00 H ATOM 776 HD21 ASN B 639 -4.604 26.273 -8.737 1.00 0.00 H ATOM 777 HD22 ASN B 639 -4.169 25.462 -7.274 1.00 0.00 H ATOM 778 N GLY B 640 -1.883 22.962 -10.212 1.00 0.00 N ATOM 779 CA GLY B 640 -1.106 21.744 -10.084 1.00 0.00 C ATOM 780 C GLY B 640 -0.743 21.436 -8.644 1.00 0.00 C ATOM 781 O GLY B 640 -0.817 22.295 -7.766 1.00 0.00 O ATOM 782 H GLY B 640 -1.762 23.689 -9.565 1.00 0.00 H ATOM 783 HA2 GLY B 640 -1.679 20.920 -10.483 1.00 0.00 H ATOM 784 HA3 GLY B 640 -0.197 21.848 -10.657 1.00 0.00 H ATOM 785 N PRO B 641 -0.341 20.183 -8.386 1.00 0.00 N ATOM 786 CA PRO B 641 0.041 19.735 -7.044 1.00 0.00 C ATOM 787 C PRO B 641 1.354 20.356 -6.578 1.00 0.00 C ATOM 788 O PRO B 641 1.901 21.242 -7.234 1.00 0.00 O ATOM 789 CB PRO B 641 0.194 18.220 -7.206 1.00 0.00 C ATOM 790 CG PRO B 641 0.509 18.023 -8.648 1.00 0.00 C ATOM 791 CD PRO B 641 -0.229 19.107 -9.385 1.00 0.00 C ATOM 792 HA PRO B 641 -0.732 19.945 -6.320 1.00 0.00 H ATOM 793 HB2 PRO B 641 0.997 17.867 -6.573 1.00 0.00 H ATOM 794 HB3 PRO B 641 -0.728 17.730 -6.933 1.00 0.00 H ATOM 795 HG2 PRO B 641 1.572 18.118 -8.809 1.00 0.00 H ATOM 796 HG3 PRO B 641 0.165 17.051 -8.969 1.00 0.00 H ATOM 797 HD2 PRO B 641 0.339 19.434 -10.243 1.00 0.00 H ATOM 798 HD3 PRO B 641 -1.206 18.759 -9.688 1.00 0.00 H ATOM 799 N LYS B 642 1.854 19.885 -5.440 1.00 0.00 N ATOM 800 CA LYS B 642 3.103 20.393 -4.886 1.00 0.00 C ATOM 801 C LYS B 642 3.993 19.248 -4.413 1.00 0.00 C ATOM 802 O LYS B 642 3.600 18.457 -3.555 1.00 0.00 O ATOM 803 CB LYS B 642 2.819 21.346 -3.722 1.00 0.00 C ATOM 804 CG LYS B 642 1.814 20.802 -2.722 1.00 0.00 C ATOM 805 CD LYS B 642 1.434 21.848 -1.688 1.00 0.00 C ATOM 806 CE LYS B 642 0.106 21.518 -1.023 1.00 0.00 C ATOM 807 NZ LYS B 642 -0.516 22.719 -0.400 1.00 0.00 N ATOM 808 H LYS B 642 1.371 19.179 -4.962 1.00 0.00 H ATOM 809 HA LYS B 642 3.617 20.934 -5.666 1.00 0.00 H ATOM 810 HB2 LYS B 642 3.744 21.544 -3.201 1.00 0.00 H ATOM 811 HB3 LYS B 642 2.434 22.274 -4.119 1.00 0.00 H ATOM 812 HG2 LYS B 642 0.925 20.493 -3.250 1.00 0.00 H ATOM 813 HG3 LYS B 642 2.249 19.951 -2.216 1.00 0.00 H ATOM 814 HD2 LYS B 642 2.202 21.890 -0.931 1.00 0.00 H ATOM 815 HD3 LYS B 642 1.353 22.810 -2.175 1.00 0.00 H ATOM 816 HE2 LYS B 642 -0.566 21.121 -1.769 1.00 0.00 H ATOM 817 HE3 LYS B 642 0.277 20.774 -0.260 1.00 0.00 H ATOM 818 HZ1 LYS B 642 -1.403 22.956 -0.888 1.00 0.00 H ATOM 819 HZ2 LYS B 642 0.130 23.531 -0.466 1.00 0.00 H ATOM 820 HZ3 LYS B 642 -0.723 22.535 0.602 1.00 0.00 H ATOM 821 N ILE B 643 5.194 19.166 -4.977 1.00 0.00 N ATOM 822 CA ILE B 643 6.140 18.120 -4.610 1.00 0.00 C ATOM 823 C ILE B 643 7.368 18.705 -3.922 1.00 0.00 C ATOM 824 O ILE B 643 8.463 18.749 -4.483 1.00 0.00 O ATOM 825 CB ILE B 643 6.591 17.313 -5.842 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.382 16.918 -6.691 1.00 0.00 C ATOM 827 CG2 ILE B 643 7.367 16.077 -5.410 1.00 0.00 C ATOM 828 CD1 ILE B 643 4.432 15.973 -5.989 1.00 0.00 C ATOM 829 H ILE B 643 5.450 19.826 -5.654 1.00 0.00 H ATOM 830 HA ILE B 643 5.643 17.447 -3.926 1.00 0.00 H ATOM 831 HB ILE B 643 7.249 17.934 -6.430 1.00 0.00 H ATOM 832 HG12 ILE B 643 4.830 17.806 -6.955 1.00 0.00 H ATOM 833 HG13 ILE B 643 5.727 16.433 -7.593 1.00 0.00 H ATOM 834 HG21 ILE B 643 7.366 15.353 -6.211 1.00 0.00 H ATOM 835 HG22 ILE B 643 8.385 16.355 -5.178 1.00 0.00 H ATOM 836 HG23 ILE B 643 6.903 15.647 -4.535 1.00 0.00 H ATOM 837 HD11 ILE B 643 4.093 16.422 -5.067 1.00 0.00 H ATOM 838 HD12 ILE B 643 3.584 15.774 -6.627 1.00 0.00 H ATOM 839 HD13 ILE B 643 4.943 15.046 -5.770 1.00 0.00 H ATOM 840 N PRO B 644 7.185 19.165 -2.675 1.00 0.00 N ATOM 841 CA PRO B 644 8.268 19.754 -1.882 1.00 0.00 C ATOM 842 C PRO B 644 9.302 18.719 -1.453 1.00 0.00 C ATOM 843 O PRO B 644 9.330 17.604 -1.973 1.00 0.00 O ATOM 844 CB PRO B 644 7.543 20.324 -0.660 1.00 0.00 C ATOM 845 CG PRO B 644 6.304 19.505 -0.539 1.00 0.00 C ATOM 846 CD PRO B 644 5.907 19.145 -1.944 1.00 0.00 C ATOM 847 HA PRO B 644 8.761 20.554 -2.415 1.00 0.00 H ATOM 848 HB2 PRO B 644 8.171 20.223 0.214 1.00 0.00 H ATOM 849 HB3 PRO B 644 7.313 21.365 -0.826 1.00 0.00 H ATOM 850 HG2 PRO B 644 6.507 18.614 0.034 1.00 0.00 H ATOM 851 HG3 PRO B 644 5.525 20.086 -0.068 1.00 0.00 H ATOM 852 HD2 PRO B 644 5.463 18.161 -1.970 1.00 0.00 H ATOM 853 HD3 PRO B 644 5.223 19.880 -2.344 1.00 0.00 H ATOM 854 N SER B 645 10.149 19.095 -0.500 1.00 0.00 N ATOM 855 CA SER B 645 11.187 18.199 -0.004 1.00 0.00 C ATOM 856 C SER B 645 10.587 17.107 0.876 1.00 0.00 C ATOM 857 O SER B 645 11.267 16.148 1.244 1.00 0.00 O ATOM 858 CB SER B 645 12.235 18.987 0.785 1.00 0.00 C ATOM 859 OG SER B 645 12.218 20.358 0.428 1.00 0.00 O ATOM 860 H SER B 645 10.076 19.997 -0.125 1.00 0.00 H ATOM 861 HA SER B 645 11.663 17.738 -0.857 1.00 0.00 H ATOM 862 HB2 SER B 645 12.027 18.900 1.841 1.00 0.00 H ATOM 863 HB3 SER B 645 13.216 18.585 0.577 1.00 0.00 H ATOM 864 HG SER B 645 12.788 20.498 -0.331 1.00 0.00 H ATOM 865 N ILE B 646 9.310 17.258 1.208 1.00 0.00 N ATOM 866 CA ILE B 646 8.617 16.285 2.043 1.00 0.00 C ATOM 867 C ILE B 646 8.473 14.948 1.324 1.00 0.00 C ATOM 868 O ILE B 646 8.147 13.933 1.938 1.00 0.00 O ATOM 869 CB ILE B 646 7.220 16.788 2.453 1.00 0.00 C ATOM 870 CG1 ILE B 646 6.814 16.187 3.800 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.197 16.441 1.382 1.00 0.00 C ATOM 872 CD1 ILE B 646 5.464 16.662 4.291 1.00 0.00 C ATOM 873 H ILE B 646 8.821 18.043 0.883 1.00 0.00 H ATOM 874 HA ILE B 646 9.203 16.138 2.939 1.00 0.00 H ATOM 875 HB ILE B 646 7.261 17.862 2.544 1.00 0.00 H ATOM 876 HG12 ILE B 646 6.774 15.113 3.711 1.00 0.00 H ATOM 877 HG13 ILE B 646 7.551 16.456 4.543 1.00 0.00 H ATOM 878 HG21 ILE B 646 5.865 15.422 1.517 1.00 0.00 H ATOM 879 HG22 ILE B 646 5.351 17.108 1.464 1.00 0.00 H ATOM 880 HG23 ILE B 646 6.646 16.547 0.406 1.00 0.00 H ATOM 881 HD11 ILE B 646 5.334 16.374 5.324 1.00 0.00 H ATOM 882 HD12 ILE B 646 5.407 17.737 4.206 1.00 0.00 H ATOM 883 HD13 ILE B 646 4.685 16.212 3.693 1.00 0.00 H ATOM 884 N ALA B 647 8.720 14.955 0.018 1.00 0.00 N ATOM 885 CA ALA B 647 8.621 13.742 -0.785 1.00 0.00 C ATOM 886 C ALA B 647 9.423 12.605 -0.162 1.00 0.00 C ATOM 887 O ALA B 647 9.073 11.433 -0.305 1.00 0.00 O ATOM 888 CB ALA B 647 9.096 14.009 -2.205 1.00 0.00 C ATOM 889 H ALA B 647 8.975 15.795 -0.416 1.00 0.00 H ATOM 890 HA ALA B 647 7.580 13.454 -0.828 1.00 0.00 H ATOM 891 HB1 ALA B 647 8.761 14.988 -2.518 1.00 0.00 H ATOM 892 HB2 ALA B 647 10.175 13.971 -2.237 1.00 0.00 H ATOM 893 HB3 ALA B 647 8.689 13.260 -2.868 1.00 0.00 H ATOM 894 N THR B 648 10.502 12.957 0.530 1.00 0.00 N ATOM 895 CA THR B 648 11.356 11.966 1.173 1.00 0.00 C ATOM 896 C THR B 648 10.546 11.056 2.090 1.00 0.00 C ATOM 897 O THR B 648 10.664 9.833 2.029 1.00 0.00 O ATOM 898 CB THR B 648 12.476 12.636 1.992 1.00 0.00 C ATOM 899 OG1 THR B 648 13.098 13.668 1.218 1.00 0.00 O ATOM 900 CG2 THR B 648 13.520 11.614 2.416 1.00 0.00 C ATOM 901 H THR B 648 10.729 13.908 0.608 1.00 0.00 H ATOM 902 HA THR B 648 11.813 11.367 0.399 1.00 0.00 H ATOM 903 HB THR B 648 12.040 13.074 2.879 1.00 0.00 H ATOM 904 HG1 THR B 648 12.579 14.474 1.284 1.00 0.00 H ATOM 905 HG21 THR B 648 13.498 11.502 3.490 1.00 0.00 H ATOM 906 HG22 THR B 648 14.499 11.952 2.109 1.00 0.00 H ATOM 907 HG23 THR B 648 13.304 10.665 1.951 1.00 0.00 H ATOM 908 N GLY B 649 9.723 11.662 2.941 1.00 0.00 N ATOM 909 CA GLY B 649 8.905 10.890 3.858 1.00 0.00 C ATOM 910 C GLY B 649 7.809 10.118 3.150 1.00 0.00 C ATOM 911 O GLY B 649 7.479 8.998 3.538 1.00 0.00 O ATOM 912 H GLY B 649 9.670 12.640 2.945 1.00 0.00 H ATOM 913 HA2 GLY B 649 9.538 10.193 4.387 1.00 0.00 H ATOM 914 HA3 GLY B 649 8.452 11.562 4.572 1.00 0.00 H ATOM 915 N MET B 650 7.244 10.719 2.108 1.00 0.00 N ATOM 916 CA MET B 650 6.178 10.081 1.344 1.00 0.00 C ATOM 917 C MET B 650 6.695 8.841 0.621 1.00 0.00 C ATOM 918 O MET B 650 6.070 7.781 0.661 1.00 0.00 O ATOM 919 CB MET B 650 5.586 11.065 0.334 1.00 0.00 C ATOM 920 CG MET B 650 4.943 12.283 0.977 1.00 0.00 C ATOM 921 SD MET B 650 3.602 11.849 2.101 1.00 0.00 S ATOM 922 CE MET B 650 2.666 10.708 1.086 1.00 0.00 C ATOM 923 H MET B 650 7.550 11.612 1.846 1.00 0.00 H ATOM 924 HA MET B 650 5.406 9.783 2.038 1.00 0.00 H ATOM 925 HB2 MET B 650 6.372 11.404 -0.324 1.00 0.00 H ATOM 926 HB3 MET B 650 4.834 10.555 -0.250 1.00 0.00 H ATOM 927 HG2 MET B 650 5.698 12.822 1.531 1.00 0.00 H ATOM 928 HG3 MET B 650 4.550 12.919 0.197 1.00 0.00 H ATOM 929 HE1 MET B 650 2.545 11.122 0.096 1.00 0.00 H ATOM 930 HE2 MET B 650 3.193 9.768 1.022 1.00 0.00 H ATOM 931 HE3 MET B 650 1.694 10.547 1.530 1.00 0.00 H ATOM 932 N VAL B 651 7.840 8.981 -0.040 1.00 0.00 N ATOM 933 CA VAL B 651 8.441 7.872 -0.771 1.00 0.00 C ATOM 934 C VAL B 651 8.779 6.716 0.164 1.00 0.00 C ATOM 935 O VAL B 651 8.490 5.558 -0.134 1.00 0.00 O ATOM 936 CB VAL B 651 9.720 8.313 -1.507 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.330 7.143 -2.264 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.420 9.470 -2.448 1.00 0.00 C ATOM 939 H VAL B 651 8.291 9.851 -0.035 1.00 0.00 H ATOM 940 HA VAL B 651 7.727 7.531 -1.506 1.00 0.00 H ATOM 941 HB VAL B 651 10.436 8.650 -0.772 1.00 0.00 H ATOM 942 HG11 VAL B 651 9.561 6.418 -2.487 1.00 0.00 H ATOM 943 HG12 VAL B 651 10.769 7.499 -3.185 1.00 0.00 H ATOM 944 HG13 VAL B 651 11.094 6.681 -1.656 1.00 0.00 H ATOM 945 HG21 VAL B 651 10.046 10.312 -2.193 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.622 9.168 -3.466 1.00 0.00 H ATOM 947 HG23 VAL B 651 8.382 9.750 -2.356 1.00 0.00 H ATOM 948 N GLY B 652 9.392 7.039 1.299 1.00 0.00 N ATOM 949 CA GLY B 652 9.759 6.017 2.261 1.00 0.00 C ATOM 950 C GLY B 652 8.556 5.265 2.795 1.00 0.00 C ATOM 951 O GLY B 652 8.604 4.047 2.969 1.00 0.00 O ATOM 952 H GLY B 652 9.597 7.980 1.484 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.428 5.315 1.786 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.272 6.485 3.088 1.00 0.00 H ATOM 955 N ALA B 653 7.474 5.991 3.057 1.00 0.00 N ATOM 956 CA ALA B 653 6.254 5.385 3.574 1.00 0.00 C ATOM 957 C ALA B 653 5.553 4.560 2.499 1.00 0.00 C ATOM 958 O ALA B 653 5.082 3.452 2.761 1.00 0.00 O ATOM 959 CB ALA B 653 5.319 6.458 4.112 1.00 0.00 C ATOM 960 H ALA B 653 7.498 6.958 2.897 1.00 0.00 H ATOM 961 HA ALA B 653 6.525 4.734 4.393 1.00 0.00 H ATOM 962 HB1 ALA B 653 5.828 7.027 4.877 1.00 0.00 H ATOM 963 HB2 ALA B 653 5.025 7.116 3.308 1.00 0.00 H ATOM 964 HB3 ALA B 653 4.442 5.991 4.535 1.00 0.00 H ATOM 965 N LEU B 654 5.485 5.107 1.291 1.00 0.00 N ATOM 966 CA LEU B 654 4.840 4.422 0.176 1.00 0.00 C ATOM 967 C LEU B 654 5.556 3.114 -0.147 1.00 0.00 C ATOM 968 O LEU B 654 4.923 2.069 -0.300 1.00 0.00 O ATOM 969 CB LEU B 654 4.819 5.324 -1.059 1.00 0.00 C ATOM 970 CG LEU B 654 3.929 6.564 -0.970 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.403 7.633 -1.943 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.477 6.200 -1.241 1.00 0.00 C ATOM 973 H LEU B 654 5.878 5.992 1.143 1.00 0.00 H ATOM 974 HA LEU B 654 3.824 4.200 0.467 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.830 5.655 -1.244 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.478 4.730 -1.896 1.00 0.00 H ATOM 977 HG LEU B 654 3.992 6.973 0.030 1.00 0.00 H ATOM 978 HD11 LEU B 654 3.617 8.356 -2.095 1.00 0.00 H ATOM 979 HD12 LEU B 654 4.657 7.173 -2.886 1.00 0.00 H ATOM 980 HD13 LEU B 654 5.275 8.127 -1.538 1.00 0.00 H ATOM 981 HD21 LEU B 654 2.205 5.341 -0.646 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.355 5.965 -2.289 1.00 0.00 H ATOM 983 HD23 LEU B 654 1.842 7.034 -0.982 1.00 0.00 H ATOM 984 N LEU B 655 6.879 3.180 -0.248 1.00 0.00 N ATOM 985 CA LEU B 655 7.683 2.000 -0.550 1.00 0.00 C ATOM 986 C LEU B 655 7.580 0.970 0.569 1.00 0.00 C ATOM 987 O LEU B 655 7.395 -0.221 0.316 1.00 0.00 O ATOM 988 CB LEU B 655 9.145 2.396 -0.762 1.00 0.00 C ATOM 989 CG LEU B 655 9.451 3.176 -2.041 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.927 3.537 -2.107 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.041 2.373 -3.267 1.00 0.00 C ATOM 992 H LEU B 655 7.327 4.041 -0.115 1.00 0.00 H ATOM 993 HA LEU B 655 7.301 1.564 -1.461 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.448 3.004 0.076 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.733 1.489 -0.778 1.00 0.00 H ATOM 996 HG LEU B 655 8.883 4.096 -2.038 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.518 2.633 -2.111 1.00 0.00 H ATOM 998 HD12 LEU B 655 11.190 4.135 -1.247 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.120 4.099 -3.009 1.00 0.00 H ATOM 1000 HD21 LEU B 655 9.546 2.763 -4.138 1.00 0.00 H ATOM 1001 HD22 LEU B 655 7.972 2.449 -3.406 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.314 1.337 -3.126 1.00 0.00 H ATOM 1003 N LEU B 656 7.699 1.435 1.808 1.00 0.00 N ATOM 1004 CA LEU B 656 7.618 0.554 2.968 1.00 0.00 C ATOM 1005 C LEU B 656 6.234 -0.077 3.075 1.00 0.00 C ATOM 1006 O LEU B 656 6.101 -1.256 3.407 1.00 0.00 O ATOM 1007 CB LEU B 656 7.937 1.331 4.246 1.00 0.00 C ATOM 1008 CG LEU B 656 9.420 1.564 4.538 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.592 2.386 5.805 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.155 0.237 4.656 1.00 0.00 C ATOM 1011 H LEU B 656 7.846 2.394 1.947 1.00 0.00 H ATOM 1012 HA LEU B 656 8.349 -0.230 2.840 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.459 2.296 4.175 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.517 0.784 5.078 1.00 0.00 H ATOM 1015 HG LEU B 656 9.858 2.118 3.719 1.00 0.00 H ATOM 1016 HD11 LEU B 656 9.433 1.756 6.667 1.00 0.00 H ATOM 1017 HD12 LEU B 656 8.874 3.193 5.812 1.00 0.00 H ATOM 1018 HD13 LEU B 656 10.592 2.794 5.836 1.00 0.00 H ATOM 1019 HD21 LEU B 656 11.009 0.356 5.307 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.489 -0.078 3.678 1.00 0.00 H ATOM 1021 HD23 LEU B 656 9.490 -0.507 5.067 1.00 0.00 H ATOM 1022 N LEU B 657 5.205 0.713 2.790 1.00 0.00 N ATOM 1023 CA LEU B 657 3.829 0.230 2.853 1.00 0.00 C ATOM 1024 C LEU B 657 3.631 -0.970 1.933 1.00 0.00 C ATOM 1025 O LEU B 657 3.144 -2.018 2.358 1.00 0.00 O ATOM 1026 CB LEU B 657 2.858 1.348 2.468 1.00 0.00 C ATOM 1027 CG LEU B 657 2.525 2.356 3.568 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.984 3.644 2.966 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.525 1.763 4.550 1.00 0.00 C ATOM 1030 H LEU B 657 5.372 1.643 2.532 1.00 0.00 H ATOM 1031 HA LEU B 657 3.630 -0.074 3.869 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.290 1.891 1.642 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.934 0.887 2.149 1.00 0.00 H ATOM 1034 HG LEU B 657 3.427 2.596 4.113 1.00 0.00 H ATOM 1035 HD11 LEU B 657 2.324 4.485 3.551 1.00 0.00 H ATOM 1036 HD12 LEU B 657 0.905 3.617 2.969 1.00 0.00 H ATOM 1037 HD13 LEU B 657 2.339 3.743 1.951 1.00 0.00 H ATOM 1038 HD21 LEU B 657 0.552 2.201 4.381 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.844 1.974 5.560 1.00 0.00 H ATOM 1040 HD23 LEU B 657 1.469 0.694 4.405 1.00 0.00 H ATOM 1041 N LEU B 658 4.014 -0.811 0.671 1.00 0.00 N ATOM 1042 CA LEU B 658 3.881 -1.883 -0.310 1.00 0.00 C ATOM 1043 C LEU B 658 4.653 -3.122 0.130 1.00 0.00 C ATOM 1044 O LEU B 658 4.185 -4.249 -0.033 1.00 0.00 O ATOM 1045 CB LEU B 658 4.381 -1.415 -1.678 1.00 0.00 C ATOM 1046 CG LEU B 658 3.400 -0.581 -2.502 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.139 0.217 -3.565 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.346 -1.474 -3.140 1.00 0.00 C ATOM 1049 H LEU B 658 4.395 0.047 0.391 1.00 0.00 H ATOM 1050 HA LEU B 658 2.833 -2.135 -0.386 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.268 -0.821 -1.520 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.636 -2.293 -2.254 1.00 0.00 H ATOM 1053 HG LEU B 658 2.896 0.119 -1.850 1.00 0.00 H ATOM 1054 HD11 LEU B 658 3.817 -0.103 -4.544 1.00 0.00 H ATOM 1055 HD12 LEU B 658 5.201 0.054 -3.463 1.00 0.00 H ATOM 1056 HD13 LEU B 658 3.923 1.269 -3.440 1.00 0.00 H ATOM 1057 HD21 LEU B 658 2.161 -2.325 -2.501 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.698 -1.816 -4.102 1.00 0.00 H ATOM 1059 HD23 LEU B 658 1.431 -0.915 -3.269 1.00 0.00 H ATOM 1060 N VAL B 659 5.839 -2.906 0.690 1.00 0.00 N ATOM 1061 CA VAL B 659 6.676 -4.005 1.157 1.00 0.00 C ATOM 1062 C VAL B 659 6.026 -4.731 2.330 1.00 0.00 C ATOM 1063 O VAL B 659 6.138 -5.950 2.459 1.00 0.00 O ATOM 1064 CB VAL B 659 8.069 -3.508 1.584 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.914 -4.663 2.101 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.762 -2.806 0.426 1.00 0.00 C ATOM 1067 H VAL B 659 6.159 -1.986 0.793 1.00 0.00 H ATOM 1068 HA VAL B 659 6.800 -4.701 0.340 1.00 0.00 H ATOM 1069 HB VAL B 659 7.945 -2.795 2.387 1.00 0.00 H ATOM 1070 HG11 VAL B 659 8.993 -5.421 1.335 1.00 0.00 H ATOM 1071 HG12 VAL B 659 9.900 -4.302 2.355 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.447 -5.085 2.978 1.00 0.00 H ATOM 1073 HG21 VAL B 659 8.081 -2.734 -0.409 1.00 0.00 H ATOM 1074 HG22 VAL B 659 9.062 -1.814 0.733 1.00 0.00 H ATOM 1075 HG23 VAL B 659 9.635 -3.371 0.132 1.00 0.00 H ATOM 1076 N VAL B 660 5.345 -3.973 3.184 1.00 0.00 N ATOM 1077 CA VAL B 660 4.675 -4.544 4.346 1.00 0.00 C ATOM 1078 C VAL B 660 3.533 -5.463 3.926 1.00 0.00 C ATOM 1079 O VAL B 660 3.367 -6.553 4.472 1.00 0.00 O ATOM 1080 CB VAL B 660 4.120 -3.444 5.270 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.296 -4.055 6.393 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.253 -2.597 5.830 1.00 0.00 C ATOM 1083 H VAL B 660 5.291 -3.007 3.028 1.00 0.00 H ATOM 1084 HA VAL B 660 5.401 -5.119 4.901 1.00 0.00 H ATOM 1085 HB VAL B 660 3.474 -2.804 4.687 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.888 -4.793 6.913 1.00 0.00 H ATOM 1087 HG12 VAL B 660 2.996 -3.280 7.083 1.00 0.00 H ATOM 1088 HG13 VAL B 660 2.417 -4.527 5.978 1.00 0.00 H ATOM 1089 HG21 VAL B 660 5.103 -1.565 5.549 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.266 -2.678 6.907 1.00 0.00 H ATOM 1091 HG23 VAL B 660 6.194 -2.946 5.431 1.00 0.00 H ATOM 1092 N ALA B 661 2.748 -5.015 2.951 1.00 0.00 N ATOM 1093 CA ALA B 661 1.624 -5.798 2.455 1.00 0.00 C ATOM 1094 C ALA B 661 2.097 -7.113 1.843 1.00 0.00 C ATOM 1095 O ALA B 661 1.532 -8.174 2.113 1.00 0.00 O ATOM 1096 CB ALA B 661 0.830 -4.995 1.436 1.00 0.00 C ATOM 1097 H ALA B 661 2.932 -4.138 2.555 1.00 0.00 H ATOM 1098 HA ALA B 661 0.974 -6.015 3.291 1.00 0.00 H ATOM 1099 HB1 ALA B 661 0.089 -4.398 1.948 1.00 0.00 H ATOM 1100 HB2 ALA B 661 1.498 -4.348 0.888 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.338 -5.669 0.751 1.00 0.00 H ATOM 1102 N LEU B 662 3.135 -7.035 1.018 1.00 0.00 N ATOM 1103 CA LEU B 662 3.684 -8.220 0.367 1.00 0.00 C ATOM 1104 C LEU B 662 4.134 -9.249 1.398 1.00 0.00 C ATOM 1105 O LEU B 662 3.773 -10.423 1.317 1.00 0.00 O ATOM 1106 CB LEU B 662 4.861 -7.832 -0.531 1.00 0.00 C ATOM 1107 CG LEU B 662 4.500 -7.281 -1.910 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.702 -6.599 -2.544 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.980 -8.393 -2.810 1.00 0.00 C ATOM 1110 H LEU B 662 3.543 -6.162 0.842 1.00 0.00 H ATOM 1111 HA LEU B 662 2.905 -8.654 -0.242 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.437 -7.080 -0.015 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.470 -8.714 -0.674 1.00 0.00 H ATOM 1114 HG LEU B 662 3.716 -6.544 -1.803 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.644 -5.535 -2.373 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.707 -6.792 -3.607 1.00 0.00 H ATOM 1117 HD13 LEU B 662 6.609 -6.986 -2.104 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.021 -8.108 -3.217 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.870 -9.301 -2.233 1.00 0.00 H ATOM 1120 HD23 LEU B 662 4.678 -8.561 -3.616 1.00 0.00 H ATOM 1121 N GLY B 663 4.923 -8.801 2.370 1.00 0.00 N ATOM 1122 CA GLY B 663 5.408 -9.695 3.405 1.00 0.00 C ATOM 1123 C GLY B 663 4.283 -10.423 4.115 1.00 0.00 C ATOM 1124 O GLY B 663 4.325 -11.644 4.268 1.00 0.00 O ATOM 1125 H GLY B 663 5.179 -7.854 2.384 1.00 0.00 H ATOM 1126 HA2 GLY B 663 6.067 -10.423 2.957 1.00 0.00 H ATOM 1127 HA3 GLY B 663 5.963 -9.120 4.131 1.00 0.00 H ATOM 1128 N ILE B 664 3.277 -9.673 4.551 1.00 0.00 N ATOM 1129 CA ILE B 664 2.138 -10.254 5.249 1.00 0.00 C ATOM 1130 C ILE B 664 1.449 -11.311 4.392 1.00 0.00 C ATOM 1131 O ILE B 664 1.109 -12.391 4.873 1.00 0.00 O ATOM 1132 CB ILE B 664 1.109 -9.178 5.642 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.768 -8.105 6.513 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -0.067 -9.810 6.371 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.082 -6.760 6.436 1.00 0.00 C ATOM 1136 H ILE B 664 3.302 -8.705 4.399 1.00 0.00 H ATOM 1137 HA ILE B 664 2.503 -10.721 6.152 1.00 0.00 H ATOM 1138 HB ILE B 664 0.737 -8.719 4.739 1.00 0.00 H ATOM 1139 HG12 ILE B 664 1.753 -8.427 7.542 1.00 0.00 H ATOM 1140 HG13 ILE B 664 2.793 -7.975 6.195 1.00 0.00 H ATOM 1141 HG21 ILE B 664 0.077 -10.879 6.427 1.00 0.00 H ATOM 1142 HG22 ILE B 664 -0.132 -9.404 7.370 1.00 0.00 H ATOM 1143 HG23 ILE B 664 -0.980 -9.597 5.836 1.00 0.00 H ATOM 1144 HD11 ILE B 664 0.058 -6.858 6.767 1.00 0.00 H ATOM 1145 HD12 ILE B 664 1.599 -6.054 7.069 1.00 0.00 H ATOM 1146 HD13 ILE B 664 1.097 -6.405 5.415 1.00 0.00 H ATOM 1147 N GLY B 665 1.247 -10.991 3.117 1.00 0.00 N ATOM 1148 CA GLY B 665 0.601 -11.924 2.212 1.00 0.00 C ATOM 1149 C GLY B 665 1.312 -13.261 2.153 1.00 0.00 C ATOM 1150 O GLY B 665 0.684 -14.313 2.279 1.00 0.00 O ATOM 1151 H GLY B 665 1.539 -10.115 2.788 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.415 -12.083 2.541 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.585 -11.494 1.221 1.00 0.00 H ATOM 1154 N LEU B 666 2.626 -13.223 1.958 1.00 0.00 N ATOM 1155 CA LEU B 666 3.424 -14.441 1.881 1.00 0.00 C ATOM 1156 C LEU B 666 3.479 -15.143 3.234 1.00 0.00 C ATOM 1157 O LEU B 666 3.503 -16.372 3.307 1.00 0.00 O ATOM 1158 CB LEU B 666 4.841 -14.117 1.403 1.00 0.00 C ATOM 1159 CG LEU B 666 4.944 -13.290 0.122 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.396 -13.157 -0.312 1.00 0.00 C ATOM 1161 CD2 LEU B 666 4.110 -13.917 -0.986 1.00 0.00 C ATOM 1162 H LEU B 666 3.071 -12.355 1.865 1.00 0.00 H ATOM 1163 HA LEU B 666 2.954 -15.100 1.166 1.00 0.00 H ATOM 1164 HB2 LEU B 666 5.338 -13.571 2.190 1.00 0.00 H ATOM 1165 HB3 LEU B 666 5.355 -15.053 1.237 1.00 0.00 H ATOM 1166 HG LEU B 666 4.560 -12.297 0.309 1.00 0.00 H ATOM 1167 HD11 LEU B 666 7.032 -13.654 0.404 1.00 0.00 H ATOM 1168 HD12 LEU B 666 6.661 -12.111 -0.364 1.00 0.00 H ATOM 1169 HD13 LEU B 666 6.524 -13.609 -1.284 1.00 0.00 H ATOM 1170 HD21 LEU B 666 3.087 -14.014 -0.655 1.00 0.00 H ATOM 1171 HD22 LEU B 666 4.506 -14.894 -1.225 1.00 0.00 H ATOM 1172 HD23 LEU B 666 4.147 -13.289 -1.864 1.00 0.00 H ATOM 1173 N PHE B 667 3.497 -14.355 4.303 1.00 0.00 N ATOM 1174 CA PHE B 667 3.548 -14.901 5.655 1.00 0.00 C ATOM 1175 C PHE B 667 2.267 -15.662 5.982 1.00 0.00 C ATOM 1176 O PHE B 667 2.311 -16.806 6.435 1.00 0.00 O ATOM 1177 CB PHE B 667 3.762 -13.779 6.673 1.00 0.00 C ATOM 1178 CG PHE B 667 3.544 -14.210 8.095 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.289 -14.121 8.676 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.595 -14.704 8.851 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.086 -14.518 9.984 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.397 -15.102 10.160 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.141 -15.008 10.727 1.00 0.00 C ATOM 1184 H PHE B 667 3.476 -13.382 4.181 1.00 0.00 H ATOM 1185 HA PHE B 667 4.382 -15.584 5.704 1.00 0.00 H ATOM 1186 HB2 PHE B 667 4.774 -13.414 6.589 1.00 0.00 H ATOM 1187 HB3 PHE B 667 3.074 -12.974 6.460 1.00 0.00 H ATOM 1188 HD1 PHE B 667 1.462 -13.737 8.095 1.00 0.00 H ATOM 1189 HD2 PHE B 667 5.578 -14.777 8.410 1.00 0.00 H ATOM 1190 HE1 PHE B 667 1.102 -14.443 10.424 1.00 0.00 H ATOM 1191 HE2 PHE B 667 5.224 -15.485 10.739 1.00 0.00 H ATOM 1192 HZ PHE B 667 2.984 -15.319 11.749 1.00 0.00 H ATOM 1193 N MET B 668 1.127 -15.019 5.750 1.00 0.00 N ATOM 1194 CA MET B 668 -0.166 -15.636 6.019 1.00 0.00 C ATOM 1195 C MET B 668 -0.378 -16.863 5.138 1.00 0.00 C ATOM 1196 O MET B 668 -1.028 -17.826 5.544 1.00 0.00 O ATOM 1197 CB MET B 668 -1.294 -14.628 5.789 1.00 0.00 C ATOM 1198 CG MET B 668 -1.237 -13.429 6.722 1.00 0.00 C ATOM 1199 SD MET B 668 -2.472 -12.179 6.322 1.00 0.00 S ATOM 1200 CE MET B 668 -2.044 -11.811 4.622 1.00 0.00 C ATOM 1201 H MET B 668 1.156 -14.109 5.388 1.00 0.00 H ATOM 1202 HA MET B 668 -0.177 -15.945 7.054 1.00 0.00 H ATOM 1203 HB2 MET B 668 -1.238 -14.269 4.772 1.00 0.00 H ATOM 1204 HB3 MET B 668 -2.241 -15.125 5.936 1.00 0.00 H ATOM 1205 HG2 MET B 668 -1.404 -13.768 7.733 1.00 0.00 H ATOM 1206 HG3 MET B 668 -0.256 -12.983 6.651 1.00 0.00 H ATOM 1207 HE1 MET B 668 -1.909 -10.745 4.507 1.00 0.00 H ATOM 1208 HE2 MET B 668 -1.126 -12.319 4.364 1.00 0.00 H ATOM 1209 HE3 MET B 668 -2.837 -12.146 3.970 1.00 0.00 H ATOM 1210 N ARG B 669 0.175 -16.821 3.930 1.00 0.00 N ATOM 1211 CA ARG B 669 0.046 -17.929 2.992 1.00 0.00 C ATOM 1212 C ARG B 669 0.904 -19.113 3.426 1.00 0.00 C ATOM 1213 O ARG B 669 0.494 -20.268 3.306 1.00 0.00 O ATOM 1214 CB ARG B 669 0.448 -17.483 1.585 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.646 -16.725 0.850 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.957 -17.362 -0.495 1.00 0.00 C ATOM 1217 NE ARG B 669 -2.379 -17.285 -0.821 1.00 0.00 N ATOM 1218 CZ ARG B 669 -3.288 -18.129 -0.345 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -2.926 -19.107 0.473 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -4.563 -17.994 -0.688 1.00 0.00 N ATOM 1221 H ARG B 669 0.682 -16.026 3.664 1.00 0.00 H ATOM 1222 HA ARG B 669 -0.990 -18.235 2.980 1.00 0.00 H ATOM 1223 HB2 ARG B 669 1.314 -16.841 1.657 1.00 0.00 H ATOM 1224 HB3 ARG B 669 0.704 -18.356 1.003 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -1.541 -16.729 1.453 1.00 0.00 H ATOM 1226 HG3 ARG B 669 -0.321 -15.708 0.691 1.00 0.00 H ATOM 1227 HD2 ARG B 669 -0.394 -16.849 -1.261 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -0.660 -18.400 -0.465 1.00 0.00 H ATOM 1229 HE ARG B 669 -2.668 -16.570 -1.424 1.00 0.00 H ATOM 1230 HH11 ARG B 669 -1.967 -19.210 0.734 1.00 0.00 H ATOM 1231 HH12 ARG B 669 -3.614 -19.740 0.831 1.00 0.00 H ATOM 1232 HH21 ARG B 669 -4.840 -17.258 -1.304 1.00 0.00 H ATOM 1233 HH22 ARG B 669 -5.247 -18.629 -0.330 1.00 0.00 H ATOM 1234 N ARG B 670 2.097 -18.819 3.932 1.00 0.00 N ATOM 1235 CA ARG B 670 3.014 -19.859 4.383 1.00 0.00 C ATOM 1236 C ARG B 670 2.710 -20.266 5.821 1.00 0.00 C ATOM 1237 O ARG B 670 3.425 -21.075 6.413 1.00 0.00 O ATOM 1238 CB ARG B 670 4.461 -19.375 4.274 1.00 0.00 C ATOM 1239 CG ARG B 670 4.862 -18.402 5.370 1.00 0.00 C ATOM 1240 CD ARG B 670 6.307 -17.952 5.215 1.00 0.00 C ATOM 1241 NE ARG B 670 6.417 -16.728 4.426 1.00 0.00 N ATOM 1242 CZ ARG B 670 7.474 -15.925 4.460 1.00 0.00 C ATOM 1243 NH1 ARG B 670 8.507 -16.215 5.240 1.00 0.00 N ATOM 1244 NH2 ARG B 670 7.500 -14.829 3.713 1.00 0.00 N ATOM 1245 H ARG B 670 2.368 -17.879 4.003 1.00 0.00 H ATOM 1246 HA ARG B 670 2.882 -20.718 3.742 1.00 0.00 H ATOM 1247 HB2 ARG B 670 5.119 -20.230 4.323 1.00 0.00 H ATOM 1248 HB3 ARG B 670 4.593 -18.884 3.321 1.00 0.00 H ATOM 1249 HG2 ARG B 670 4.220 -17.535 5.322 1.00 0.00 H ATOM 1250 HG3 ARG B 670 4.746 -18.886 6.328 1.00 0.00 H ATOM 1251 HD2 ARG B 670 6.722 -17.775 6.196 1.00 0.00 H ATOM 1252 HD3 ARG B 670 6.863 -18.737 4.725 1.00 0.00 H ATOM 1253 HE ARG B 670 5.665 -16.495 3.843 1.00 0.00 H ATOM 1254 HH11 ARG B 670 8.490 -17.041 5.803 1.00 0.00 H ATOM 1255 HH12 ARG B 670 9.302 -15.609 5.262 1.00 0.00 H ATOM 1256 HH21 ARG B 670 6.724 -14.607 3.124 1.00 0.00 H ATOM 1257 HH22 ARG B 670 8.296 -14.225 3.739 1.00 0.00 H ATOM 1258 N ARG B 671 1.644 -19.699 6.378 1.00 0.00 N ATOM 1259 CA ARG B 671 1.246 -20.001 7.748 1.00 0.00 C ATOM 1260 C ARG B 671 -0.223 -20.407 7.810 1.00 0.00 C ATOM 1261 O ARG B 671 -0.891 -20.520 6.781 1.00 0.00 O ATOM 1262 CB ARG B 671 1.491 -18.791 8.651 1.00 0.00 C ATOM 1263 CG ARG B 671 2.950 -18.599 9.031 1.00 0.00 C ATOM 1264 CD ARG B 671 3.456 -19.744 9.894 1.00 0.00 C ATOM 1265 NE ARG B 671 4.690 -19.397 10.594 1.00 0.00 N ATOM 1266 CZ ARG B 671 5.325 -20.224 11.418 1.00 0.00 C ATOM 1267 NH1 ARG B 671 4.844 -21.439 11.643 1.00 0.00 N ATOM 1268 NH2 ARG B 671 6.442 -19.835 12.019 1.00 0.00 N ATOM 1269 H ARG B 671 1.113 -19.062 5.856 1.00 0.00 H ATOM 1270 HA ARG B 671 1.850 -20.826 8.095 1.00 0.00 H ATOM 1271 HB2 ARG B 671 1.154 -17.901 8.140 1.00 0.00 H ATOM 1272 HB3 ARG B 671 0.918 -18.913 9.559 1.00 0.00 H ATOM 1273 HG2 ARG B 671 3.543 -18.553 8.130 1.00 0.00 H ATOM 1274 HG3 ARG B 671 3.051 -17.674 9.579 1.00 0.00 H ATOM 1275 HD2 ARG B 671 2.698 -19.991 10.622 1.00 0.00 H ATOM 1276 HD3 ARG B 671 3.641 -20.600 9.261 1.00 0.00 H ATOM 1277 HE ARG B 671 5.062 -18.504 10.443 1.00 0.00 H ATOM 1278 HH11 ARG B 671 4.003 -21.735 11.192 1.00 0.00 H ATOM 1279 HH12 ARG B 671 5.325 -22.060 12.263 1.00 0.00 H ATOM 1280 HH21 ARG B 671 6.807 -18.920 11.851 1.00 0.00 H ATOM 1281 HH22 ARG B 671 6.919 -20.458 12.639 1.00 0.00 H ATOM 1282 N HIS B 672 -0.721 -20.627 9.023 1.00 0.00 N ATOM 1283 CA HIS B 672 -2.112 -21.020 9.219 1.00 0.00 C ATOM 1284 C HIS B 672 -3.059 -19.965 8.657 1.00 0.00 C ATOM 1285 O HIS B 672 -3.229 -18.895 9.241 1.00 0.00 O ATOM 1286 CB HIS B 672 -2.397 -21.238 10.706 1.00 0.00 C ATOM 1287 CG HIS B 672 -1.833 -22.518 11.242 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -1.496 -23.587 10.440 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -1.545 -22.895 12.510 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -1.027 -24.567 11.190 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -1.046 -24.173 12.451 1.00 0.00 N ATOM 1292 H HIS B 672 -0.139 -20.521 9.804 1.00 0.00 H ATOM 1293 HA HIS B 672 -2.271 -21.948 8.691 1.00 0.00 H ATOM 1294 HB2 HIS B 672 -1.968 -20.424 11.271 1.00 0.00 H ATOM 1295 HB3 HIS B 672 -3.466 -21.255 10.862 1.00 0.00 H ATOM 1296 HD1 HIS B 672 -1.588 -23.622 9.465 1.00 0.00 H ATOM 1297 HD2 HIS B 672 -1.683 -22.302 13.403 1.00 0.00 H ATOM 1298 HE1 HIS B 672 -0.685 -25.528 10.835 1.00 0.00 H ATOM 1299 N ILE B 673 -3.673 -20.275 7.520 1.00 0.00 N ATOM 1300 CA ILE B 673 -4.603 -19.353 6.879 1.00 0.00 C ATOM 1301 C ILE B 673 -6.033 -19.878 6.950 1.00 0.00 C ATOM 1302 O ILE B 673 -6.380 -20.859 6.291 1.00 0.00 O ATOM 1303 CB ILE B 673 -4.230 -19.111 5.405 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -5.327 -18.306 4.704 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -4.000 -20.435 4.692 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -4.798 -17.148 3.886 1.00 0.00 C ATOM 1307 H ILE B 673 -3.497 -21.143 7.102 1.00 0.00 H ATOM 1308 HA ILE B 673 -4.551 -18.410 7.403 1.00 0.00 H ATOM 1309 HB ILE B 673 -3.308 -18.550 5.377 1.00 0.00 H ATOM 1310 HG12 ILE B 673 -5.874 -18.957 4.041 1.00 0.00 H ATOM 1311 HG13 ILE B 673 -6.001 -17.907 5.448 1.00 0.00 H ATOM 1312 HG21 ILE B 673 -2.946 -20.553 4.485 1.00 0.00 H ATOM 1313 HG22 ILE B 673 -4.335 -21.245 5.321 1.00 0.00 H ATOM 1314 HG23 ILE B 673 -4.553 -20.446 3.765 1.00 0.00 H ATOM 1315 HD11 ILE B 673 -5.188 -16.221 4.280 1.00 0.00 H ATOM 1316 HD12 ILE B 673 -3.719 -17.136 3.934 1.00 0.00 H ATOM 1317 HD13 ILE B 673 -5.111 -17.262 2.858 1.00 0.00 H ATOM 1318 N VAL B 674 -6.862 -19.217 7.753 1.00 0.00 N ATOM 1319 CA VAL B 674 -8.256 -19.615 7.908 1.00 0.00 C ATOM 1320 C VAL B 674 -9.065 -19.278 6.661 1.00 0.00 C ATOM 1321 O VAL B 674 -8.930 -18.193 6.094 1.00 0.00 O ATOM 1322 CB VAL B 674 -8.902 -18.930 9.126 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -8.161 -19.299 10.402 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -8.933 -17.421 8.935 1.00 0.00 C ATOM 1325 H VAL B 674 -6.527 -18.443 8.252 1.00 0.00 H ATOM 1326 HA VAL B 674 -8.283 -20.683 8.065 1.00 0.00 H ATOM 1327 HB VAL B 674 -9.920 -19.281 9.214 1.00 0.00 H ATOM 1328 HG11 VAL B 674 -8.836 -19.233 11.243 1.00 0.00 H ATOM 1329 HG12 VAL B 674 -7.783 -20.307 10.321 1.00 0.00 H ATOM 1330 HG13 VAL B 674 -7.337 -18.616 10.549 1.00 0.00 H ATOM 1331 HG21 VAL B 674 -9.184 -16.945 9.872 1.00 0.00 H ATOM 1332 HG22 VAL B 674 -7.962 -17.079 8.606 1.00 0.00 H ATOM 1333 HG23 VAL B 674 -9.674 -17.167 8.192 1.00 0.00 H ATOM 1334 N ARG B 675 -9.907 -20.215 6.238 1.00 0.00 N ATOM 1335 CA ARG B 675 -10.739 -20.018 5.056 1.00 0.00 C ATOM 1336 C ARG B 675 -12.097 -20.693 5.229 1.00 0.00 C ATOM 1337 O ARG B 675 -12.370 -21.309 6.259 1.00 0.00 O ATOM 1338 CB ARG B 675 -10.037 -20.571 3.815 1.00 0.00 C ATOM 1339 CG ARG B 675 -9.761 -22.064 3.885 1.00 0.00 C ATOM 1340 CD ARG B 675 -8.377 -22.349 4.449 1.00 0.00 C ATOM 1341 NE ARG B 675 -8.430 -22.748 5.853 1.00 0.00 N ATOM 1342 CZ ARG B 675 -8.938 -23.902 6.270 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -9.434 -24.766 5.396 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -8.950 -24.193 7.565 1.00 0.00 N ATOM 1345 H ARG B 675 -9.970 -21.060 6.731 1.00 0.00 H ATOM 1346 HA ARG B 675 -10.891 -18.957 4.931 1.00 0.00 H ATOM 1347 HB2 ARG B 675 -10.658 -20.383 2.951 1.00 0.00 H ATOM 1348 HB3 ARG B 675 -9.095 -20.058 3.690 1.00 0.00 H ATOM 1349 HG2 ARG B 675 -10.499 -22.528 4.522 1.00 0.00 H ATOM 1350 HG3 ARG B 675 -9.828 -22.480 2.891 1.00 0.00 H ATOM 1351 HD2 ARG B 675 -7.926 -23.145 3.875 1.00 0.00 H ATOM 1352 HD3 ARG B 675 -7.777 -21.456 4.360 1.00 0.00 H ATOM 1353 HE ARG B 675 -8.068 -22.124 6.516 1.00 0.00 H ATOM 1354 HH11 ARG B 675 -9.426 -24.550 4.420 1.00 0.00 H ATOM 1355 HH12 ARG B 675 -9.815 -25.635 5.713 1.00 0.00 H ATOM 1356 HH21 ARG B 675 -8.576 -23.544 8.226 1.00 0.00 H ATOM 1357 HH22 ARG B 675 -9.333 -25.062 7.878 1.00 0.00 H ATOM 1358 N LYS B 676 -12.945 -20.571 4.214 1.00 0.00 N ATOM 1359 CA LYS B 676 -14.275 -21.169 4.251 1.00 0.00 C ATOM 1360 C LYS B 676 -14.916 -21.155 2.867 1.00 0.00 C ATOM 1361 O LYS B 676 -14.476 -20.430 1.976 1.00 0.00 O ATOM 1362 CB LYS B 676 -15.165 -20.419 5.245 1.00 0.00 C ATOM 1363 CG LYS B 676 -15.407 -18.967 4.871 1.00 0.00 C ATOM 1364 CD LYS B 676 -16.779 -18.496 5.322 1.00 0.00 C ATOM 1365 CE LYS B 676 -17.288 -17.354 4.456 1.00 0.00 C ATOM 1366 NZ LYS B 676 -18.200 -16.450 5.210 1.00 0.00 N ATOM 1367 H LYS B 676 -12.670 -20.067 3.419 1.00 0.00 H ATOM 1368 HA LYS B 676 -14.169 -22.192 4.576 1.00 0.00 H ATOM 1369 HB2 LYS B 676 -16.121 -20.919 5.301 1.00 0.00 H ATOM 1370 HB3 LYS B 676 -14.698 -20.445 6.219 1.00 0.00 H ATOM 1371 HG2 LYS B 676 -14.654 -18.353 5.343 1.00 0.00 H ATOM 1372 HG3 LYS B 676 -15.336 -18.865 3.797 1.00 0.00 H ATOM 1373 HD2 LYS B 676 -17.473 -19.320 5.256 1.00 0.00 H ATOM 1374 HD3 LYS B 676 -16.715 -18.158 6.347 1.00 0.00 H ATOM 1375 HE2 LYS B 676 -16.443 -16.784 4.101 1.00 0.00 H ATOM 1376 HE3 LYS B 676 -17.822 -17.769 3.614 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 -18.222 -15.511 4.763 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 -17.870 -16.346 6.191 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 -19.164 -16.841 5.220 1.00 0.00 H ATOM 1380 N ARG B 677 -15.960 -21.960 2.696 1.00 0.00 N ATOM 1381 CA ARG B 677 -16.662 -22.041 1.421 1.00 0.00 C ATOM 1382 C ARG B 677 -18.081 -21.493 1.546 1.00 0.00 C ATOM 1383 O ARG B 677 -18.709 -21.606 2.599 1.00 0.00 O ATOM 1384 CB ARG B 677 -16.704 -23.488 0.928 1.00 0.00 C ATOM 1385 CG ARG B 677 -17.689 -24.362 1.688 1.00 0.00 C ATOM 1386 CD ARG B 677 -17.731 -25.773 1.124 1.00 0.00 C ATOM 1387 NE ARG B 677 -16.467 -26.479 1.318 1.00 0.00 N ATOM 1388 CZ ARG B 677 -16.103 -27.543 0.612 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -16.903 -28.022 -0.331 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -14.937 -28.130 0.847 1.00 0.00 N ATOM 1391 H ARG B 677 -16.264 -22.515 3.445 1.00 0.00 H ATOM 1392 HA ARG B 677 -16.119 -21.442 0.705 1.00 0.00 H ATOM 1393 HB2 ARG B 677 -16.984 -23.493 -0.115 1.00 0.00 H ATOM 1394 HB3 ARG B 677 -15.720 -23.919 1.031 1.00 0.00 H ATOM 1395 HG2 ARG B 677 -17.389 -24.409 2.724 1.00 0.00 H ATOM 1396 HG3 ARG B 677 -18.674 -23.924 1.616 1.00 0.00 H ATOM 1397 HD2 ARG B 677 -18.518 -26.322 1.621 1.00 0.00 H ATOM 1398 HD3 ARG B 677 -17.944 -25.718 0.067 1.00 0.00 H ATOM 1399 HE ARG B 677 -15.861 -26.141 2.010 1.00 0.00 H ATOM 1400 HH11 ARG B 677 -17.782 -27.581 -0.511 1.00 0.00 H ATOM 1401 HH12 ARG B 677 -16.626 -28.823 -0.863 1.00 0.00 H ATOM 1402 HH21 ARG B 677 -14.331 -27.772 1.557 1.00 0.00 H ATOM 1403 HH22 ARG B 677 -14.664 -28.931 0.315 1.00 0.00 H TER 1404 ARG B 677