USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 645 SER OG : rot 180:sc= 0.0477 USER MOD Set 1.2: B 639 ASN : amide:sc= -0.129 K(o=-0.082,f=-2.5!) USER MOD Set 2.1: A 650 MET CE :methyl -156:sc= -3.14 (180deg=-0.834) USER MOD Set 2.2: B 650 MET CE :methyl -150:sc= -3.62 (180deg=-1.4) USER MOD Set 3.1: A 636 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 639 ASN : amide:sc= -0.0383 K(o=-0.038,f=-1.6!) USER MOD Single : A 638 THR OG1 : rot 180:sc=-0.00342 USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 648 THR OG1 : rot 82:sc= 0.767 USER MOD Single : A 668 MET CE :methyl -140:sc= -6.23! (180deg=-7.91!) USER MOD Single : A 672 HIS : no HD1:sc= -0.054 K(o=-0.054,f=-1.3) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 CYS SG : rot 180:sc= 0 USER MOD Single : B 638 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 645 SER OG : rot 180:sc= 0.042 USER MOD Single : B 648 THR OG1 : rot 82:sc= 0.0201 USER MOD Single : B 668 MET CE :methyl -143:sc= -5.69! (180deg=-7.55!) USER MOD Single : B 672 HIS : no HD1:sc= -0.202 K(o=-0.2,f=-2) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 24.182 17.322 5.032 1.00 0.00 N ATOM 2 CA GLU A 634 23.949 16.618 6.288 1.00 0.00 C ATOM 3 C GLU A 634 23.006 17.410 7.189 1.00 0.00 C ATOM 4 O GLU A 634 23.344 18.496 7.657 1.00 0.00 O ATOM 5 CB GLU A 634 25.274 16.368 7.012 1.00 0.00 C ATOM 6 CG GLU A 634 26.343 15.750 6.128 1.00 0.00 C ATOM 7 CD GLU A 634 27.652 15.531 6.862 1.00 0.00 C ATOM 8 OE1 GLU A 634 28.219 16.521 7.370 1.00 0.00 O ATOM 9 OE2 GLU A 634 28.109 14.371 6.927 1.00 0.00 O ATOM 0 HA GLU A 634 23.483 15.660 6.057 1.00 0.00 H new ATOM 0 HB2 GLU A 634 25.645 17.313 7.410 1.00 0.00 H new ATOM 0 HB3 GLU A 634 25.095 15.712 7.864 1.00 0.00 H new ATOM 0 HG2 GLU A 634 25.983 14.796 5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 634 26.517 16.397 5.268 1.00 0.00 H new ATOM 16 N GLY A 635 21.820 16.858 7.426 1.00 0.00 N ATOM 17 CA GLY A 635 20.846 17.526 8.269 1.00 0.00 C ATOM 18 C GLY A 635 19.558 17.837 7.532 1.00 0.00 C ATOM 19 O GLY A 635 19.547 17.941 6.305 1.00 0.00 O ATOM 0 H GLY A 635 21.516 15.960 7.049 1.00 0.00 H new ATOM 0 HA2 GLY A 635 20.625 16.897 9.132 1.00 0.00 H new ATOM 0 HA3 GLY A 635 21.275 18.452 8.651 1.00 0.00 H new ATOM 23 N CYS A 636 18.471 17.985 8.281 1.00 0.00 N ATOM 24 CA CYS A 636 17.171 18.283 7.691 1.00 0.00 C ATOM 25 C CYS A 636 16.779 17.219 6.671 1.00 0.00 C ATOM 26 O CYS A 636 16.821 17.438 5.461 1.00 0.00 O ATOM 27 CB CYS A 636 17.194 19.660 7.025 1.00 0.00 C ATOM 28 SG CYS A 636 15.568 20.438 6.880 1.00 0.00 S ATOM 0 H CYS A 636 18.464 17.904 9.298 1.00 0.00 H new ATOM 0 HA CYS A 636 16.429 18.285 8.490 1.00 0.00 H new ATOM 0 HB2 CYS A 636 17.850 20.317 7.597 1.00 0.00 H new ATOM 0 HB3 CYS A 636 17.628 19.563 6.030 1.00 0.00 H new ATOM 0 HG CYS A 636 15.692 21.598 6.307 1.00 0.00 H new ATOM 34 N PRO A 637 16.389 16.036 7.171 1.00 0.00 N ATOM 35 CA PRO A 637 15.983 14.913 6.321 1.00 0.00 C ATOM 36 C PRO A 637 14.652 15.167 5.622 1.00 0.00 C ATOM 37 O PRO A 637 14.520 14.947 4.417 1.00 0.00 O ATOM 38 CB PRO A 637 15.856 13.750 7.308 1.00 0.00 C ATOM 39 CG PRO A 637 15.576 14.395 8.621 1.00 0.00 C ATOM 40 CD PRO A 637 16.315 15.705 8.604 1.00 0.00 C ATOM 0 HA PRO A 637 16.696 14.731 5.517 1.00 0.00 H new ATOM 0 HB2 PRO A 637 15.052 13.073 7.020 1.00 0.00 H new ATOM 0 HB3 PRO A 637 16.772 13.160 7.344 1.00 0.00 H new ATOM 0 HG2 PRO A 637 14.506 14.552 8.759 1.00 0.00 H new ATOM 0 HG3 PRO A 637 15.914 13.767 9.445 1.00 0.00 H new ATOM 0 HD2 PRO A 637 15.785 16.473 9.167 1.00 0.00 H new ATOM 0 HD3 PRO A 637 17.307 15.613 9.047 1.00 0.00 H new ATOM 48 N THR A 638 13.667 15.631 6.384 1.00 0.00 N ATOM 49 CA THR A 638 12.346 15.914 5.838 1.00 0.00 C ATOM 50 C THR A 638 11.491 16.684 6.838 1.00 0.00 C ATOM 51 O THR A 638 10.731 16.093 7.603 1.00 0.00 O ATOM 52 CB THR A 638 11.612 14.619 5.443 1.00 0.00 C ATOM 53 OG1 THR A 638 12.168 13.505 6.151 1.00 0.00 O ATOM 54 CG2 THR A 638 11.714 14.375 3.944 1.00 0.00 C ATOM 0 H THR A 638 13.759 15.819 7.382 1.00 0.00 H new ATOM 0 HA THR A 638 12.497 16.524 4.947 1.00 0.00 H new ATOM 0 HB THR A 638 10.560 14.729 5.707 1.00 0.00 H new ATOM 0 HG1 THR A 638 11.695 12.686 5.895 1.00 0.00 H new ATOM 0 HG21 THR A 638 11.188 13.455 3.689 1.00 0.00 H new ATOM 0 HG22 THR A 638 11.264 15.211 3.408 1.00 0.00 H new ATOM 0 HG23 THR A 638 12.763 14.284 3.661 1.00 0.00 H new ATOM 62 N ASN A 639 11.620 18.007 6.824 1.00 0.00 N ATOM 63 CA ASN A 639 10.858 18.858 7.731 1.00 0.00 C ATOM 64 C ASN A 639 9.825 19.679 6.966 1.00 0.00 C ATOM 65 O ASN A 639 10.170 20.472 6.091 1.00 0.00 O ATOM 66 CB ASN A 639 11.798 19.789 8.500 1.00 0.00 C ATOM 67 CG ASN A 639 12.546 19.070 9.606 1.00 0.00 C ATOM 68 OD1 ASN A 639 12.150 17.987 10.037 1.00 0.00 O ATOM 69 ND2 ASN A 639 13.636 19.671 10.070 1.00 0.00 N ATOM 0 H ASN A 639 12.244 18.512 6.195 1.00 0.00 H new ATOM 0 HA ASN A 639 10.334 18.216 8.439 1.00 0.00 H new ATOM 0 HB2 ASN A 639 12.515 20.230 7.807 1.00 0.00 H new ATOM 0 HB3 ASN A 639 11.222 20.609 8.928 1.00 0.00 H new ATOM 0 HD21 ASN A 639 14.182 19.235 10.813 1.00 0.00 H new ATOM 0 HD22 ASN A 639 13.927 20.569 9.683 1.00 0.00 H new ATOM 76 N GLY A 640 8.554 19.483 7.303 1.00 0.00 N ATOM 77 CA GLY A 640 7.489 20.213 6.639 1.00 0.00 C ATOM 78 C GLY A 640 6.154 19.502 6.732 1.00 0.00 C ATOM 79 O GLY A 640 5.629 18.990 5.743 1.00 0.00 O ATOM 0 H GLY A 640 8.243 18.832 8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 640 7.401 21.205 7.083 1.00 0.00 H new ATOM 0 HA3 GLY A 640 7.749 20.355 5.590 1.00 0.00 H new ATOM 83 N PRO A 641 5.583 19.463 7.945 1.00 0.00 N ATOM 84 CA PRO A 641 4.293 18.810 8.192 1.00 0.00 C ATOM 85 C PRO A 641 3.130 19.568 7.561 1.00 0.00 C ATOM 86 O PRO A 641 2.978 20.773 7.761 1.00 0.00 O ATOM 87 CB PRO A 641 4.175 18.824 9.718 1.00 0.00 C ATOM 88 CG PRO A 641 5.017 19.974 10.152 1.00 0.00 C ATOM 89 CD PRO A 641 6.151 20.052 9.168 1.00 0.00 C ATOM 0 HA PRO A 641 4.251 17.812 7.757 1.00 0.00 H new ATOM 0 HB2 PRO A 641 3.139 18.950 10.034 1.00 0.00 H new ATOM 0 HB3 PRO A 641 4.529 17.888 10.151 1.00 0.00 H new ATOM 0 HG2 PRO A 641 4.441 20.899 10.157 1.00 0.00 H new ATOM 0 HG3 PRO A 641 5.389 19.824 11.165 1.00 0.00 H new ATOM 0 HD2 PRO A 641 6.473 21.081 9.006 1.00 0.00 H new ATOM 0 HD3 PRO A 641 7.022 19.496 9.514 1.00 0.00 H new ATOM 97 N LYS A 642 2.310 18.854 6.798 1.00 0.00 N ATOM 98 CA LYS A 642 1.158 19.458 6.138 1.00 0.00 C ATOM 99 C LYS A 642 0.107 18.403 5.806 1.00 0.00 C ATOM 100 O LYS A 642 0.424 17.351 5.252 1.00 0.00 O ATOM 101 CB LYS A 642 1.595 20.177 4.860 1.00 0.00 C ATOM 102 CG LYS A 642 0.686 21.329 4.469 1.00 0.00 C ATOM 103 CD LYS A 642 0.984 22.576 5.285 1.00 0.00 C ATOM 104 CE LYS A 642 -0.255 23.441 5.454 1.00 0.00 C ATOM 105 NZ LYS A 642 0.085 24.812 5.925 1.00 0.00 N ATOM 0 H LYS A 642 2.422 17.856 6.621 1.00 0.00 H new ATOM 0 HA LYS A 642 0.717 20.183 6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 642 2.609 20.555 4.994 1.00 0.00 H new ATOM 0 HB3 LYS A 642 1.628 19.458 4.042 1.00 0.00 H new ATOM 0 HG2 LYS A 642 0.811 21.548 3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -0.354 21.038 4.614 1.00 0.00 H new ATOM 0 HD2 LYS A 642 1.365 22.288 6.265 1.00 0.00 H new ATOM 0 HD3 LYS A 642 1.768 23.154 4.796 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -0.786 23.505 4.504 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -0.932 22.970 6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -0.787 25.370 6.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 0.569 24.753 6.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 0.711 25.272 5.233 1.00 0.00 H new ATOM 119 N ILE A 643 -1.144 18.694 6.147 1.00 0.00 N ATOM 120 CA ILE A 643 -2.242 17.772 5.883 1.00 0.00 C ATOM 121 C ILE A 643 -3.419 18.490 5.232 1.00 0.00 C ATOM 122 O ILE A 643 -4.486 18.650 5.825 1.00 0.00 O ATOM 123 CB ILE A 643 -2.724 17.086 7.174 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.539 16.486 7.933 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.752 16.011 6.851 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.908 15.931 9.291 1.00 0.00 C ATOM 0 H ILE A 643 -1.422 19.561 6.607 1.00 0.00 H new ATOM 0 HA ILE A 643 -1.859 17.014 5.200 1.00 0.00 H new ATOM 0 HB ILE A 643 -3.197 17.834 7.810 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -1.099 15.690 7.332 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -0.773 17.252 8.058 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -4.083 15.535 7.774 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -4.607 16.464 6.349 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.303 15.263 6.198 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -1.019 15.522 9.771 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -2.321 16.728 9.910 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -2.651 15.142 9.172 1.00 0.00 H new ATOM 138 N PRO A 644 -3.223 18.933 3.981 1.00 0.00 N ATOM 139 CA PRO A 644 -4.258 19.640 3.220 1.00 0.00 C ATOM 140 C PRO A 644 -5.410 18.724 2.820 1.00 0.00 C ATOM 141 O PRO A 644 -5.509 17.592 3.294 1.00 0.00 O ATOM 142 CB PRO A 644 -3.511 20.133 1.978 1.00 0.00 C ATOM 143 CG PRO A 644 -2.372 19.185 1.820 1.00 0.00 C ATOM 144 CD PRO A 644 -1.976 18.777 3.212 1.00 0.00 C ATOM 0 HA PRO A 644 -4.718 20.438 3.802 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -4.156 20.127 1.099 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -3.159 21.156 2.108 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -2.665 18.318 1.228 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -1.539 19.659 1.301 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -1.612 17.750 3.241 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -1.180 19.409 3.605 1.00 0.00 H new ATOM 152 N SER A 645 -6.278 19.222 1.946 1.00 0.00 N ATOM 153 CA SER A 645 -7.426 18.449 1.485 1.00 0.00 C ATOM 154 C SER A 645 -6.991 17.356 0.513 1.00 0.00 C ATOM 155 O SER A 645 -7.767 16.459 0.184 1.00 0.00 O ATOM 156 CB SER A 645 -8.449 19.367 0.812 1.00 0.00 C ATOM 157 OG SER A 645 -8.240 20.720 1.180 1.00 0.00 O ATOM 0 H SER A 645 -6.209 20.156 1.543 1.00 0.00 H new ATOM 0 HA SER A 645 -7.887 17.977 2.353 1.00 0.00 H new ATOM 0 HB2 SER A 645 -8.376 19.266 -0.271 1.00 0.00 H new ATOM 0 HB3 SER A 645 -9.457 19.062 1.093 1.00 0.00 H new ATOM 0 HG SER A 645 -8.905 21.286 0.736 1.00 0.00 H new ATOM 163 N ILE A 646 -5.745 17.439 0.059 1.00 0.00 N ATOM 164 CA ILE A 646 -5.205 16.458 -0.873 1.00 0.00 C ATOM 165 C ILE A 646 -5.070 15.089 -0.214 1.00 0.00 C ATOM 166 O ILE A 646 -4.882 14.079 -0.890 1.00 0.00 O ATOM 167 CB ILE A 646 -3.831 16.892 -1.415 1.00 0.00 C ATOM 168 CG1 ILE A 646 -3.957 18.201 -2.197 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.238 15.799 -2.292 1.00 0.00 C ATOM 170 CD1 ILE A 646 -3.662 19.431 -1.367 1.00 0.00 C ATOM 0 H ILE A 646 -5.091 18.176 0.322 1.00 0.00 H new ATOM 0 HA ILE A 646 -5.909 16.391 -1.703 1.00 0.00 H new ATOM 0 HB ILE A 646 -3.160 17.058 -0.572 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -3.275 18.174 -3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -4.967 18.278 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -2.267 16.121 -2.668 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -3.117 14.888 -1.706 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -3.905 15.604 -3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -3.771 20.322 -1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -4.360 19.482 -0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -2.643 19.376 -0.985 1.00 0.00 H new ATOM 182 N ALA A 647 -5.169 15.065 1.111 1.00 0.00 N ATOM 183 CA ALA A 647 -5.062 13.820 1.863 1.00 0.00 C ATOM 184 C ALA A 647 -6.012 12.763 1.311 1.00 0.00 C ATOM 185 O ALA A 647 -5.719 11.567 1.353 1.00 0.00 O ATOM 186 CB ALA A 647 -5.344 14.068 3.337 1.00 0.00 C ATOM 0 H ALA A 647 -5.323 15.893 1.686 1.00 0.00 H new ATOM 0 HA ALA A 647 -4.043 13.446 1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.261 13.130 3.886 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -4.622 14.784 3.730 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -6.351 14.468 3.452 1.00 0.00 H new ATOM 192 N THR A 648 -7.152 13.209 0.794 1.00 0.00 N ATOM 193 CA THR A 648 -8.146 12.301 0.235 1.00 0.00 C ATOM 194 C THR A 648 -7.526 11.384 -0.813 1.00 0.00 C ATOM 195 O THR A 648 -7.701 10.167 -0.768 1.00 0.00 O ATOM 196 CB THR A 648 -9.316 13.073 -0.403 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.567 14.277 0.331 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.575 12.220 -0.431 1.00 0.00 C ATOM 0 H THR A 648 -7.410 14.195 0.751 1.00 0.00 H new ATOM 0 HA THR A 648 -8.525 11.700 1.062 1.00 0.00 H new ATOM 0 HB THR A 648 -9.041 13.323 -1.428 1.00 0.00 H new ATOM 0 HG1 THR A 648 -8.939 14.972 0.044 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.388 12.786 -0.886 1.00 0.00 H new ATOM 0 HG22 THR A 648 -10.390 11.318 -1.014 1.00 0.00 H new ATOM 0 HG23 THR A 648 -10.850 11.944 0.587 1.00 0.00 H new ATOM 206 N GLY A 649 -6.798 11.977 -1.755 1.00 0.00 N ATOM 207 CA GLY A 649 -6.162 11.197 -2.801 1.00 0.00 C ATOM 208 C GLY A 649 -5.049 10.315 -2.271 1.00 0.00 C ATOM 209 O GLY A 649 -4.846 9.202 -2.755 1.00 0.00 O ATOM 0 H GLY A 649 -6.638 12.983 -1.812 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -6.911 10.576 -3.293 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -5.759 11.870 -3.558 1.00 0.00 H new ATOM 213 N MET A 650 -4.325 10.814 -1.274 1.00 0.00 N ATOM 214 CA MET A 650 -3.226 10.063 -0.679 1.00 0.00 C ATOM 215 C MET A 650 -3.742 8.816 0.032 1.00 0.00 C ATOM 216 O MET A 650 -3.227 7.716 -0.171 1.00 0.00 O ATOM 217 CB MET A 650 -2.453 10.942 0.306 1.00 0.00 C ATOM 218 CG MET A 650 -1.794 12.148 -0.344 1.00 0.00 C ATOM 219 SD MET A 650 -0.662 11.690 -1.670 1.00 0.00 S ATOM 220 CE MET A 650 0.296 10.406 -0.869 1.00 0.00 C ATOM 0 H MET A 650 -4.480 11.734 -0.862 1.00 0.00 H new ATOM 0 HA MET A 650 -2.556 9.752 -1.481 1.00 0.00 H new ATOM 0 HB2 MET A 650 -3.134 11.286 1.085 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.688 10.339 0.795 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.565 12.808 -0.741 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.251 12.713 0.414 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.267 10.319 -1.356 1.00 0.00 H new ATOM 0 HE2 MET A 650 0.439 10.660 0.181 1.00 0.00 H new ATOM 0 HE3 MET A 650 -0.234 9.456 -0.944 1.00 0.00 H new ATOM 230 N VAL A 651 -4.761 8.994 0.867 1.00 0.00 N ATOM 231 CA VAL A 651 -5.347 7.883 1.607 1.00 0.00 C ATOM 232 C VAL A 651 -5.873 6.809 0.661 1.00 0.00 C ATOM 233 O VAL A 651 -5.633 5.620 0.861 1.00 0.00 O ATOM 234 CB VAL A 651 -6.495 8.358 2.517 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.111 7.182 3.259 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.999 9.415 3.492 1.00 0.00 C ATOM 0 H VAL A 651 -5.198 9.898 1.048 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.554 7.461 2.225 1.00 0.00 H new ATOM 0 HB VAL A 651 -7.268 8.807 1.893 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -7.920 7.538 3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.505 6.464 2.540 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.350 6.700 3.873 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -6.823 9.739 4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.207 8.995 4.112 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -5.611 10.269 2.937 1.00 0.00 H new ATOM 246 N GLY A 652 -6.593 7.239 -0.371 1.00 0.00 N ATOM 247 CA GLY A 652 -7.143 6.301 -1.333 1.00 0.00 C ATOM 248 C GLY A 652 -6.067 5.518 -2.058 1.00 0.00 C ATOM 249 O GLY A 652 -6.215 4.319 -2.294 1.00 0.00 O ATOM 0 H GLY A 652 -6.805 8.219 -0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.809 5.608 -0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.746 6.843 -2.061 1.00 0.00 H new ATOM 253 N ALA A 653 -4.981 6.197 -2.415 1.00 0.00 N ATOM 254 CA ALA A 653 -3.876 5.557 -3.118 1.00 0.00 C ATOM 255 C ALA A 653 -3.097 4.633 -2.189 1.00 0.00 C ATOM 256 O ALA A 653 -2.778 3.499 -2.548 1.00 0.00 O ATOM 257 CB ALA A 653 -2.953 6.607 -3.718 1.00 0.00 C ATOM 0 H ALA A 653 -4.843 7.190 -2.229 1.00 0.00 H new ATOM 0 HA ALA A 653 -4.292 4.952 -3.924 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -2.132 6.115 -4.240 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.512 7.224 -4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -2.552 7.236 -2.923 1.00 0.00 H new ATOM 263 N LEU A 654 -2.792 5.124 -0.993 1.00 0.00 N ATOM 264 CA LEU A 654 -2.048 4.342 -0.011 1.00 0.00 C ATOM 265 C LEU A 654 -2.748 3.017 0.273 1.00 0.00 C ATOM 266 O LEU A 654 -2.118 1.958 0.275 1.00 0.00 O ATOM 267 CB LEU A 654 -1.889 5.136 1.287 1.00 0.00 C ATOM 268 CG LEU A 654 -0.904 6.304 1.243 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.250 7.335 2.305 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.523 5.806 1.426 1.00 0.00 C ATOM 0 H LEU A 654 -3.048 6.060 -0.679 1.00 0.00 H new ATOM 0 HA LEU A 654 -1.062 4.130 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -2.867 5.522 1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.573 4.450 2.073 1.00 0.00 H new ATOM 0 HG LEU A 654 -0.979 6.780 0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.538 8.159 2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.256 7.715 2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.204 6.872 3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.210 6.651 1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.612 5.304 2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.769 5.106 0.628 1.00 0.00 H new ATOM 282 N LEU A 655 -4.054 3.082 0.509 1.00 0.00 N ATOM 283 CA LEU A 655 -4.841 1.886 0.792 1.00 0.00 C ATOM 284 C LEU A 655 -4.835 0.936 -0.402 1.00 0.00 C ATOM 285 O LEU A 655 -4.609 -0.265 -0.251 1.00 0.00 O ATOM 286 CB LEU A 655 -6.278 2.270 1.146 1.00 0.00 C ATOM 287 CG LEU A 655 -6.479 2.942 2.505 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.942 3.301 2.712 1.00 0.00 C ATOM 289 CD2 LEU A 655 -5.986 2.037 3.624 1.00 0.00 C ATOM 0 H LEU A 655 -4.590 3.950 0.510 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.389 1.375 1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.655 2.940 0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -6.892 1.370 1.114 1.00 0.00 H new ATOM 0 HG LEU A 655 -5.895 3.862 2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -8.066 3.778 3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -8.263 3.987 1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.548 2.396 2.672 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.136 2.531 4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.543 1.100 3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -4.925 1.831 3.484 1.00 0.00 H new ATOM 301 N LEU A 656 -5.082 1.482 -1.587 1.00 0.00 N ATOM 302 CA LEU A 656 -5.103 0.683 -2.808 1.00 0.00 C ATOM 303 C LEU A 656 -3.751 0.018 -3.047 1.00 0.00 C ATOM 304 O LEU A 656 -3.682 -1.136 -3.472 1.00 0.00 O ATOM 305 CB LEU A 656 -5.473 1.559 -4.007 1.00 0.00 C ATOM 306 CG LEU A 656 -6.961 1.864 -4.181 1.00 0.00 C ATOM 307 CD1 LEU A 656 -7.163 2.961 -5.215 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.720 0.607 -4.579 1.00 0.00 C ATOM 0 H LEU A 656 -5.271 2.474 -1.729 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.855 -0.097 -2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.937 2.504 -3.921 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -5.114 1.071 -4.913 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.355 2.215 -3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.228 3.165 -5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.652 3.867 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.754 2.638 -6.172 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.777 0.843 -4.698 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.325 0.226 -5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.602 -0.150 -3.803 1.00 0.00 H new ATOM 320 N LEU A 657 -2.679 0.752 -2.769 1.00 0.00 N ATOM 321 CA LEU A 657 -1.328 0.233 -2.951 1.00 0.00 C ATOM 322 C LEU A 657 -1.108 -1.018 -2.108 1.00 0.00 C ATOM 323 O LEU A 657 -0.676 -2.054 -2.616 1.00 0.00 O ATOM 324 CB LEU A 657 -0.296 1.300 -2.581 1.00 0.00 C ATOM 325 CG LEU A 657 -0.010 2.356 -3.650 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.985 3.383 -3.132 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.510 1.700 -4.921 1.00 0.00 C ATOM 0 H LEU A 657 -2.719 1.708 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 657 -1.205 -0.033 -4.001 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.636 1.808 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.640 0.801 -2.332 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.942 2.870 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.177 4.126 -3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.574 3.875 -2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.918 2.885 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 657 0.708 2.466 -5.671 1.00 0.00 H new ATOM 0 HD22 LEU A 657 1.431 1.160 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -0.236 1.003 -5.302 1.00 0.00 H new ATOM 339 N LEU A 658 -1.408 -0.916 -0.818 1.00 0.00 N ATOM 340 CA LEU A 658 -1.244 -2.041 0.097 1.00 0.00 C ATOM 341 C LEU A 658 -2.020 -3.259 -0.394 1.00 0.00 C ATOM 342 O LEU A 658 -1.507 -4.378 -0.389 1.00 0.00 O ATOM 343 CB LEU A 658 -1.713 -1.654 1.501 1.00 0.00 C ATOM 344 CG LEU A 658 -0.724 -0.846 2.340 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.442 -0.142 3.481 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.380 -1.746 2.877 1.00 0.00 C ATOM 0 H LEU A 658 -1.766 -0.066 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.185 -2.298 0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.635 -1.079 1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -1.959 -2.566 2.044 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.270 -0.088 1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.722 0.428 4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.195 0.533 3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -1.924 -0.882 4.119 1.00 0.00 H new ATOM 0 HD21 LEU A 658 1.075 -1.154 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.057 -2.526 3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.914 -2.203 2.044 1.00 0.00 H new ATOM 358 N VAL A 659 -3.260 -3.033 -0.818 1.00 0.00 N ATOM 359 CA VAL A 659 -4.106 -4.112 -1.315 1.00 0.00 C ATOM 360 C VAL A 659 -3.498 -4.760 -2.554 1.00 0.00 C ATOM 361 O VAL A 659 -3.590 -5.974 -2.741 1.00 0.00 O ATOM 362 CB VAL A 659 -5.519 -3.604 -1.656 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.388 -4.744 -2.165 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.153 -2.940 -0.443 1.00 0.00 C ATOM 0 H VAL A 659 -3.701 -2.113 -0.827 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.176 -4.853 -0.518 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.438 -2.860 -2.448 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.383 -4.366 -2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.940 -5.171 -3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.465 -5.514 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.151 -2.587 -0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.223 -3.661 0.371 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.540 -2.096 -0.128 1.00 0.00 H new ATOM 374 N VAL A 660 -2.877 -3.943 -3.399 1.00 0.00 N ATOM 375 CA VAL A 660 -2.252 -4.438 -4.620 1.00 0.00 C ATOM 376 C VAL A 660 -1.094 -5.377 -4.303 1.00 0.00 C ATOM 377 O VAL A 660 -0.988 -6.462 -4.874 1.00 0.00 O ATOM 378 CB VAL A 660 -1.735 -3.279 -5.494 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.962 -3.816 -6.689 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.888 -2.398 -5.947 1.00 0.00 C ATOM 0 H VAL A 660 -2.793 -2.936 -3.261 1.00 0.00 H new ATOM 0 HA VAL A 660 -3.018 -4.985 -5.170 1.00 0.00 H new ATOM 0 HB VAL A 660 -1.057 -2.670 -4.896 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.604 -2.983 -7.295 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -0.112 -4.402 -6.339 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.615 -4.448 -7.290 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.504 -1.585 -6.563 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.593 -2.992 -6.528 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.394 -1.985 -5.075 1.00 0.00 H new ATOM 390 N ALA A 661 -0.227 -4.953 -3.389 1.00 0.00 N ATOM 391 CA ALA A 661 0.922 -5.757 -2.994 1.00 0.00 C ATOM 392 C ALA A 661 0.483 -7.116 -2.458 1.00 0.00 C ATOM 393 O ALA A 661 1.049 -8.149 -2.818 1.00 0.00 O ATOM 394 CB ALA A 661 1.750 -5.019 -1.953 1.00 0.00 C ATOM 0 H ALA A 661 -0.299 -4.056 -2.908 1.00 0.00 H new ATOM 0 HA ALA A 661 1.537 -5.926 -3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.605 -5.632 -1.667 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.103 -4.076 -2.370 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.136 -4.820 -1.074 1.00 0.00 H new ATOM 400 N LEU A 662 -0.527 -7.107 -1.595 1.00 0.00 N ATOM 401 CA LEU A 662 -1.042 -8.340 -1.008 1.00 0.00 C ATOM 402 C LEU A 662 -1.469 -9.323 -2.093 1.00 0.00 C ATOM 403 O LEU A 662 -1.069 -10.486 -2.084 1.00 0.00 O ATOM 404 CB LEU A 662 -2.224 -8.034 -0.086 1.00 0.00 C ATOM 405 CG LEU A 662 -1.871 -7.509 1.306 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.063 -6.797 1.926 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.402 -8.646 2.202 1.00 0.00 C ATOM 0 H LEU A 662 -1.005 -6.261 -1.286 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.243 -8.797 -0.424 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.862 -7.300 -0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -2.814 -8.943 0.029 1.00 0.00 H new ATOM 0 HG LEU A 662 -1.056 -6.792 1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.793 -6.430 2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.354 -5.957 1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.898 -7.492 2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -1.155 -8.254 3.189 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.196 -9.387 2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.519 -9.113 1.766 1.00 0.00 H new ATOM 419 N GLY A 663 -2.284 -8.845 -3.029 1.00 0.00 N ATOM 420 CA GLY A 663 -2.751 -9.695 -4.109 1.00 0.00 C ATOM 421 C GLY A 663 -1.617 -10.210 -4.973 1.00 0.00 C ATOM 422 O GLY A 663 -1.489 -11.416 -5.185 1.00 0.00 O ATOM 0 H GLY A 663 -2.629 -7.885 -3.059 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.298 -10.540 -3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.452 -9.137 -4.730 1.00 0.00 H new ATOM 426 N ILE A 664 -0.793 -9.296 -5.473 1.00 0.00 N ATOM 427 CA ILE A 664 0.335 -9.665 -6.318 1.00 0.00 C ATOM 428 C ILE A 664 1.264 -10.639 -5.601 1.00 0.00 C ATOM 429 O ILE A 664 1.816 -11.552 -6.213 1.00 0.00 O ATOM 430 CB ILE A 664 1.143 -8.427 -6.752 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.257 -7.467 -7.549 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.353 -8.846 -7.574 1.00 0.00 C ATOM 433 CD1 ILE A 664 0.925 -6.146 -7.859 1.00 0.00 C ATOM 0 H ILE A 664 -0.886 -8.294 -5.307 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.079 -10.147 -7.204 1.00 0.00 H new ATOM 0 HB ILE A 664 1.496 -7.910 -5.860 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -0.035 -7.946 -8.484 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.658 -7.279 -6.988 1.00 0.00 H new ATOM 0 HG21 ILE A 664 2.914 -7.961 -7.873 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.992 -9.495 -6.976 1.00 0.00 H new ATOM 0 HG23 ILE A 664 2.021 -9.383 -8.463 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.240 -5.516 -8.426 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.192 -5.646 -6.928 1.00 0.00 H new ATOM 0 HD13 ILE A 664 1.825 -6.323 -8.447 1.00 0.00 H new ATOM 445 N GLY A 665 1.431 -10.438 -4.297 1.00 0.00 N ATOM 446 CA GLY A 665 2.292 -11.306 -3.517 1.00 0.00 C ATOM 447 C GLY A 665 1.820 -12.747 -3.521 1.00 0.00 C ATOM 448 O GLY A 665 2.596 -13.662 -3.800 1.00 0.00 O ATOM 0 H GLY A 665 0.985 -9.689 -3.767 1.00 0.00 H new ATOM 0 HA2 GLY A 665 3.306 -11.258 -3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 665 2.334 -10.943 -2.490 1.00 0.00 H new ATOM 452 N LEU A 666 0.545 -12.950 -3.209 1.00 0.00 N ATOM 453 CA LEU A 666 -0.030 -14.290 -3.175 1.00 0.00 C ATOM 454 C LEU A 666 0.022 -14.940 -4.555 1.00 0.00 C ATOM 455 O LEU A 666 0.144 -16.159 -4.675 1.00 0.00 O ATOM 456 CB LEU A 666 -1.477 -14.234 -2.680 1.00 0.00 C ATOM 457 CG LEU A 666 -1.687 -13.633 -1.290 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.125 -13.828 -0.836 1.00 0.00 C ATOM 459 CD2 LEU A 666 -0.721 -14.250 -0.290 1.00 0.00 C ATOM 0 H LEU A 666 -0.110 -12.204 -2.976 1.00 0.00 H new ATOM 0 HA LEU A 666 0.560 -14.894 -2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -2.063 -13.657 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -1.880 -15.247 -2.681 1.00 0.00 H new ATOM 0 HG LEU A 666 -1.487 -12.563 -1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -3.256 -13.394 0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -3.798 -13.337 -1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -3.353 -14.893 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -0.885 -13.810 0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -0.888 -15.326 -0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 666 0.304 -14.057 -0.607 1.00 0.00 H new ATOM 471 N PHE A 667 -0.070 -14.117 -5.594 1.00 0.00 N ATOM 472 CA PHE A 667 -0.032 -14.610 -6.966 1.00 0.00 C ATOM 473 C PHE A 667 1.391 -14.982 -7.371 1.00 0.00 C ATOM 474 O PHE A 667 1.642 -16.084 -7.858 1.00 0.00 O ATOM 475 CB PHE A 667 -0.589 -13.556 -7.925 1.00 0.00 C ATOM 476 CG PHE A 667 -0.273 -13.832 -9.368 1.00 0.00 C ATOM 477 CD1 PHE A 667 0.891 -13.348 -9.941 1.00 0.00 C ATOM 478 CD2 PHE A 667 -1.141 -14.577 -10.150 1.00 0.00 C ATOM 479 CE1 PHE A 667 1.183 -13.600 -11.268 1.00 0.00 C ATOM 480 CE2 PHE A 667 -0.855 -14.833 -11.478 1.00 0.00 C ATOM 481 CZ PHE A 667 0.310 -14.344 -12.037 1.00 0.00 C ATOM 0 H PHE A 667 -0.171 -13.105 -5.512 1.00 0.00 H new ATOM 0 HA PHE A 667 -0.652 -15.505 -7.021 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -1.671 -13.500 -7.802 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -0.187 -12.580 -7.653 1.00 0.00 H new ATOM 0 HD1 PHE A 667 1.578 -12.767 -9.344 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -2.052 -14.962 -9.717 1.00 0.00 H new ATOM 0 HE1 PHE A 667 2.093 -13.215 -11.703 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -1.541 -15.414 -12.077 1.00 0.00 H new ATOM 0 HZ PHE A 667 0.538 -14.543 -13.074 1.00 0.00 H new ATOM 491 N MET A 668 2.320 -14.053 -7.166 1.00 0.00 N ATOM 492 CA MET A 668 3.719 -14.283 -7.509 1.00 0.00 C ATOM 493 C MET A 668 4.248 -15.537 -6.821 1.00 0.00 C ATOM 494 O MET A 668 5.121 -16.225 -7.350 1.00 0.00 O ATOM 495 CB MET A 668 4.568 -13.073 -7.115 1.00 0.00 C ATOM 496 CG MET A 668 4.409 -11.887 -8.053 1.00 0.00 C ATOM 497 SD MET A 668 5.394 -10.465 -7.547 1.00 0.00 S ATOM 498 CE MET A 668 4.821 -10.236 -5.866 1.00 0.00 C ATOM 0 H MET A 668 2.129 -13.135 -6.765 1.00 0.00 H new ATOM 0 HA MET A 668 3.784 -14.427 -8.587 1.00 0.00 H new ATOM 0 HB2 MET A 668 4.300 -12.765 -6.104 1.00 0.00 H new ATOM 0 HB3 MET A 668 5.617 -13.368 -7.090 1.00 0.00 H new ATOM 0 HG2 MET A 668 4.698 -12.184 -9.061 1.00 0.00 H new ATOM 0 HG3 MET A 668 3.358 -11.600 -8.095 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.717 -9.171 -5.659 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.855 -10.726 -5.741 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.541 -10.672 -5.174 1.00 0.00 H new ATOM 508 N ARG A 669 3.716 -15.827 -5.639 1.00 0.00 N ATOM 509 CA ARG A 669 4.136 -16.998 -4.878 1.00 0.00 C ATOM 510 C ARG A 669 3.987 -18.269 -5.708 1.00 0.00 C ATOM 511 O ARG A 669 4.896 -19.097 -5.764 1.00 0.00 O ATOM 512 CB ARG A 669 3.318 -17.117 -3.591 1.00 0.00 C ATOM 513 CG ARG A 669 3.803 -16.207 -2.474 1.00 0.00 C ATOM 514 CD ARG A 669 4.194 -17.002 -1.238 1.00 0.00 C ATOM 515 NE ARG A 669 3.102 -17.850 -0.765 1.00 0.00 N ATOM 516 CZ ARG A 669 3.240 -18.757 0.195 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.416 -18.934 0.781 1.00 0.00 N ATOM 518 NH2 ARG A 669 2.200 -19.490 0.571 1.00 0.00 N ATOM 0 H ARG A 669 2.993 -15.267 -5.187 1.00 0.00 H new ATOM 0 HA ARG A 669 5.188 -16.874 -4.621 1.00 0.00 H new ATOM 0 HB2 ARG A 669 2.276 -16.885 -3.810 1.00 0.00 H new ATOM 0 HB3 ARG A 669 3.349 -18.150 -3.245 1.00 0.00 H new ATOM 0 HG2 ARG A 669 4.659 -15.628 -2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 669 3.019 -15.495 -2.217 1.00 0.00 H new ATOM 0 HD2 ARG A 669 5.062 -17.621 -1.465 1.00 0.00 H new ATOM 0 HD3 ARG A 669 4.490 -16.316 -0.444 1.00 0.00 H new ATOM 0 HE ARG A 669 2.184 -17.739 -1.196 1.00 0.00 H new ATOM 0 HH11 ARG A 669 5.218 -18.373 0.495 1.00 0.00 H new ATOM 0 HH12 ARG A 669 4.519 -19.632 1.518 1.00 0.00 H new ATOM 0 HH21 ARG A 669 1.294 -19.357 0.123 1.00 0.00 H new ATOM 0 HH22 ARG A 669 2.307 -20.186 1.308 1.00 0.00 H new ATOM 532 N ARG A 670 2.833 -18.417 -6.352 1.00 0.00 N ATOM 533 CA ARG A 670 2.563 -19.587 -7.178 1.00 0.00 C ATOM 534 C ARG A 670 3.009 -20.865 -6.472 1.00 0.00 C ATOM 535 O ARG A 670 3.537 -21.782 -7.101 1.00 0.00 O ATOM 536 CB ARG A 670 3.276 -19.462 -8.526 1.00 0.00 C ATOM 537 CG ARG A 670 2.462 -19.990 -9.696 1.00 0.00 C ATOM 538 CD ARG A 670 2.900 -19.360 -11.009 1.00 0.00 C ATOM 539 NE ARG A 670 1.875 -18.479 -11.562 1.00 0.00 N ATOM 540 CZ ARG A 670 1.831 -18.114 -12.838 1.00 0.00 C ATOM 541 NH1 ARG A 670 2.748 -18.552 -13.689 1.00 0.00 N ATOM 542 NH2 ARG A 670 0.866 -17.309 -13.266 1.00 0.00 N ATOM 0 H ARG A 670 2.070 -17.741 -6.317 1.00 0.00 H new ATOM 0 HA ARG A 670 1.488 -19.641 -7.347 1.00 0.00 H new ATOM 0 HB2 ARG A 670 3.516 -18.414 -8.705 1.00 0.00 H new ATOM 0 HB3 ARG A 670 4.222 -20.002 -8.479 1.00 0.00 H new ATOM 0 HG2 ARG A 670 2.570 -21.073 -9.757 1.00 0.00 H new ATOM 0 HG3 ARG A 670 1.405 -19.784 -9.527 1.00 0.00 H new ATOM 0 HD2 ARG A 670 3.818 -18.794 -10.851 1.00 0.00 H new ATOM 0 HD3 ARG A 670 3.130 -20.145 -11.729 1.00 0.00 H new ATOM 0 HE ARG A 670 1.154 -18.125 -10.934 1.00 0.00 H new ATOM 0 HH11 ARG A 670 3.491 -19.171 -13.364 1.00 0.00 H new ATOM 0 HH12 ARG A 670 2.711 -18.270 -14.668 1.00 0.00 H new ATOM 0 HH21 ARG A 670 0.158 -16.971 -12.615 1.00 0.00 H new ATOM 0 HH22 ARG A 670 0.833 -17.029 -14.246 1.00 0.00 H new ATOM 556 N ARG A 671 2.793 -20.917 -5.162 1.00 0.00 N ATOM 557 CA ARG A 671 3.173 -22.081 -4.370 1.00 0.00 C ATOM 558 C ARG A 671 2.000 -22.574 -3.529 1.00 0.00 C ATOM 559 O ARG A 671 1.345 -21.792 -2.839 1.00 0.00 O ATOM 560 CB ARG A 671 4.358 -21.742 -3.463 1.00 0.00 C ATOM 561 CG ARG A 671 5.703 -21.805 -4.169 1.00 0.00 C ATOM 562 CD ARG A 671 6.828 -22.120 -3.195 1.00 0.00 C ATOM 563 NE ARG A 671 8.144 -21.895 -3.788 1.00 0.00 N ATOM 564 CZ ARG A 671 9.277 -22.325 -3.246 1.00 0.00 C ATOM 565 NH1 ARG A 671 9.256 -23.000 -2.105 1.00 0.00 N ATOM 566 NH2 ARG A 671 10.435 -22.081 -3.846 1.00 0.00 N ATOM 0 H ARG A 671 2.357 -20.167 -4.626 1.00 0.00 H new ATOM 0 HA ARG A 671 3.464 -22.876 -5.056 1.00 0.00 H new ATOM 0 HB2 ARG A 671 4.218 -20.741 -3.055 1.00 0.00 H new ATOM 0 HB3 ARG A 671 4.368 -22.432 -2.619 1.00 0.00 H new ATOM 0 HG2 ARG A 671 5.671 -22.566 -4.948 1.00 0.00 H new ATOM 0 HG3 ARG A 671 5.902 -20.853 -4.661 1.00 0.00 H new ATOM 0 HD2 ARG A 671 6.721 -21.500 -2.305 1.00 0.00 H new ATOM 0 HD3 ARG A 671 6.748 -23.158 -2.872 1.00 0.00 H new ATOM 0 HE ARG A 671 8.195 -21.379 -4.667 1.00 0.00 H new ATOM 0 HH11 ARG A 671 8.368 -23.190 -1.641 1.00 0.00 H new ATOM 0 HH12 ARG A 671 10.128 -23.329 -1.691 1.00 0.00 H new ATOM 0 HH21 ARG A 671 10.455 -21.563 -4.724 1.00 0.00 H new ATOM 0 HH22 ARG A 671 11.305 -22.412 -3.429 1.00 0.00 H new ATOM 580 N HIS A 672 1.738 -23.876 -3.593 1.00 0.00 N ATOM 581 CA HIS A 672 0.643 -24.473 -2.837 1.00 0.00 C ATOM 582 C HIS A 672 1.159 -25.127 -1.558 1.00 0.00 C ATOM 583 O HIS A 672 2.366 -25.178 -1.319 1.00 0.00 O ATOM 584 CB HIS A 672 -0.090 -25.507 -3.692 1.00 0.00 C ATOM 585 CG HIS A 672 -0.377 -25.037 -5.085 1.00 0.00 C ATOM 586 ND1 HIS A 672 -0.652 -23.722 -5.394 1.00 0.00 N ATOM 587 CD2 HIS A 672 -0.429 -25.716 -6.255 1.00 0.00 C ATOM 588 CE1 HIS A 672 -0.863 -23.612 -6.693 1.00 0.00 C ATOM 589 NE2 HIS A 672 -0.733 -24.808 -7.239 1.00 0.00 N ATOM 0 H HIS A 672 2.269 -24.537 -4.160 1.00 0.00 H new ATOM 0 HA HIS A 672 -0.052 -23.679 -2.564 1.00 0.00 H new ATOM 0 HB2 HIS A 672 0.509 -26.417 -3.740 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -1.029 -25.769 -3.205 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -0.262 -26.775 -6.389 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -1.101 -22.700 -7.219 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -0.841 -25.022 -8.230 1.00 0.00 H new ATOM 597 N ILE A 673 0.237 -25.624 -0.740 1.00 0.00 N ATOM 598 CA ILE A 673 0.599 -26.273 0.513 1.00 0.00 C ATOM 599 C ILE A 673 -0.230 -27.533 0.739 1.00 0.00 C ATOM 600 O ILE A 673 -1.460 -27.494 0.706 1.00 0.00 O ATOM 601 CB ILE A 673 0.411 -25.327 1.713 1.00 0.00 C ATOM 602 CG1 ILE A 673 1.141 -24.005 1.467 1.00 0.00 C ATOM 603 CG2 ILE A 673 0.911 -25.985 2.990 1.00 0.00 C ATOM 604 CD1 ILE A 673 2.644 -24.152 1.379 1.00 0.00 C ATOM 0 H ILE A 673 -0.766 -25.589 -0.923 1.00 0.00 H new ATOM 0 HA ILE A 673 1.652 -26.542 0.435 1.00 0.00 H new ATOM 0 HB ILE A 673 -0.652 -25.117 1.828 1.00 0.00 H new ATOM 0 HG12 ILE A 673 0.773 -23.563 0.541 1.00 0.00 H new ATOM 0 HG13 ILE A 673 0.898 -23.310 2.271 1.00 0.00 H new ATOM 0 HG21 ILE A 673 0.771 -25.304 3.829 1.00 0.00 H new ATOM 0 HG22 ILE A 673 0.351 -26.902 3.170 1.00 0.00 H new ATOM 0 HG23 ILE A 673 1.970 -26.221 2.887 1.00 0.00 H new ATOM 0 HD11 ILE A 673 3.095 -23.175 1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 673 3.024 -24.565 2.313 1.00 0.00 H new ATOM 0 HD13 ILE A 673 2.897 -24.821 0.557 1.00 0.00 H new ATOM 616 N VAL A 674 0.452 -28.651 0.970 1.00 0.00 N ATOM 617 CA VAL A 674 -0.222 -29.922 1.204 1.00 0.00 C ATOM 618 C VAL A 674 -0.177 -30.304 2.679 1.00 0.00 C ATOM 619 O VAL A 674 0.843 -30.125 3.347 1.00 0.00 O ATOM 620 CB VAL A 674 0.411 -31.054 0.373 1.00 0.00 C ATOM 621 CG1 VAL A 674 -0.306 -32.371 0.630 1.00 0.00 C ATOM 622 CG2 VAL A 674 0.387 -30.704 -1.108 1.00 0.00 C ATOM 0 H VAL A 674 1.470 -28.702 1.000 1.00 0.00 H new ATOM 0 HA VAL A 674 -1.260 -29.792 0.896 1.00 0.00 H new ATOM 0 HB VAL A 674 1.451 -31.169 0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 674 0.155 -33.159 0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -0.232 -32.625 1.687 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -1.356 -32.274 0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 674 0.838 -31.514 -1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -0.644 -30.561 -1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 674 0.950 -29.785 -1.274 1.00 0.00 H new ATOM 632 N ARG A 675 -1.288 -30.832 3.183 1.00 0.00 N ATOM 633 CA ARG A 675 -1.375 -31.239 4.580 1.00 0.00 C ATOM 634 C ARG A 675 -1.087 -32.730 4.731 1.00 0.00 C ATOM 635 O ARG A 675 -1.676 -33.560 4.039 1.00 0.00 O ATOM 636 CB ARG A 675 -2.762 -30.917 5.141 1.00 0.00 C ATOM 637 CG ARG A 675 -2.827 -30.949 6.659 1.00 0.00 C ATOM 638 CD ARG A 675 -2.206 -29.703 7.270 1.00 0.00 C ATOM 639 NE ARG A 675 -2.693 -29.457 8.625 1.00 0.00 N ATOM 640 CZ ARG A 675 -2.211 -28.505 9.417 1.00 0.00 C ATOM 641 NH1 ARG A 675 -1.236 -27.715 8.992 1.00 0.00 N ATOM 642 NH2 ARG A 675 -2.707 -28.343 10.638 1.00 0.00 N ATOM 0 H ARG A 675 -2.140 -30.988 2.644 1.00 0.00 H new ATOM 0 HA ARG A 675 -0.625 -30.683 5.142 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -3.065 -29.929 4.794 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -3.482 -31.631 4.740 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -3.866 -31.033 6.978 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -2.308 -31.834 7.028 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -1.121 -29.810 7.288 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -2.430 -28.841 6.642 1.00 0.00 H new ATOM 0 HE ARG A 675 -3.444 -30.048 8.983 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -0.853 -27.837 8.054 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -0.868 -26.985 9.602 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -3.458 -28.949 10.968 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -2.337 -27.612 11.246 1.00 0.00 H new ATOM 656 N LYS A 676 -0.177 -33.062 5.640 1.00 0.00 N ATOM 657 CA LYS A 676 0.190 -34.452 5.884 1.00 0.00 C ATOM 658 C LYS A 676 -0.964 -35.214 6.529 1.00 0.00 C ATOM 659 O LYS A 676 -1.639 -34.699 7.420 1.00 0.00 O ATOM 660 CB LYS A 676 1.427 -34.524 6.781 1.00 0.00 C ATOM 661 CG LYS A 676 2.612 -33.737 6.248 1.00 0.00 C ATOM 662 CD LYS A 676 3.315 -34.480 5.124 1.00 0.00 C ATOM 663 CE LYS A 676 2.776 -34.071 3.762 1.00 0.00 C ATOM 664 NZ LYS A 676 3.511 -32.903 3.203 1.00 0.00 N ATOM 0 H LYS A 676 0.320 -32.387 6.221 1.00 0.00 H new ATOM 0 HA LYS A 676 0.417 -34.916 4.924 1.00 0.00 H new ATOM 0 HB2 LYS A 676 1.169 -34.150 7.772 1.00 0.00 H new ATOM 0 HB3 LYS A 676 1.719 -35.567 6.900 1.00 0.00 H new ATOM 0 HG2 LYS A 676 2.272 -32.766 5.887 1.00 0.00 H new ATOM 0 HG3 LYS A 676 3.317 -33.547 7.057 1.00 0.00 H new ATOM 0 HD2 LYS A 676 4.386 -34.279 5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 676 3.186 -35.554 5.260 1.00 0.00 H new ATOM 0 HE2 LYS A 676 2.853 -34.912 3.073 1.00 0.00 H new ATOM 0 HE3 LYS A 676 1.717 -33.826 3.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 3.114 -32.655 2.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 3.416 -32.092 3.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 4.517 -33.145 3.096 1.00 0.00 H new ATOM 678 N ARG A 677 -1.182 -36.443 6.074 1.00 0.00 N ATOM 679 CA ARG A 677 -2.254 -37.276 6.607 1.00 0.00 C ATOM 680 C ARG A 677 -2.020 -37.583 8.083 1.00 0.00 C ATOM 681 O ARG A 677 -2.928 -37.391 8.890 1.00 0.00 O ATOM 682 CB ARG A 677 -2.358 -38.579 5.814 1.00 0.00 C ATOM 683 CG ARG A 677 -3.063 -38.424 4.476 1.00 0.00 C ATOM 684 CD ARG A 677 -2.757 -39.587 3.546 1.00 0.00 C ATOM 685 NE ARG A 677 -3.520 -40.782 3.895 1.00 0.00 N ATOM 686 CZ ARG A 677 -3.340 -41.964 3.315 1.00 0.00 C ATOM 687 NH1 ARG A 677 -2.428 -42.108 2.364 1.00 0.00 N ATOM 688 NH2 ARG A 677 -4.074 -43.005 3.687 1.00 0.00 N ATOM 0 H ARG A 677 -0.631 -36.884 5.338 1.00 0.00 H new ATOM 0 HA ARG A 677 -3.190 -36.726 6.512 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -1.356 -38.971 5.643 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -2.892 -39.317 6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -4.139 -38.359 4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -2.753 -37.490 4.007 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -2.983 -39.299 2.519 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -1.691 -39.813 3.586 1.00 0.00 H new ATOM 0 HE ARG A 677 -4.230 -40.705 4.624 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -1.862 -41.310 2.075 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -2.292 -43.017 1.921 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -4.777 -42.898 4.418 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -3.935 -43.912 3.241 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -17.077 29.845 -7.924 1.00 0.00 N ATOM 704 CA GLU B 634 -15.650 30.145 -7.940 1.00 0.00 C ATOM 705 C GLU B 634 -14.831 28.882 -8.190 1.00 0.00 C ATOM 706 O GLU B 634 -15.191 27.796 -7.739 1.00 0.00 O ATOM 707 CB GLU B 634 -15.227 30.786 -6.617 1.00 0.00 C ATOM 708 CG GLU B 634 -13.998 31.673 -6.736 1.00 0.00 C ATOM 709 CD GLU B 634 -14.297 32.996 -7.413 1.00 0.00 C ATOM 710 OE1 GLU B 634 -15.442 33.181 -7.877 1.00 0.00 O ATOM 711 OE2 GLU B 634 -13.386 33.847 -7.479 1.00 0.00 O ATOM 0 HA GLU B 634 -15.461 30.846 -8.753 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -16.056 31.378 -6.228 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -15.028 29.999 -5.889 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -13.593 31.861 -5.742 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -13.228 31.147 -7.300 1.00 0.00 H new ATOM 718 N GLY B 635 -13.727 29.034 -8.915 1.00 0.00 N ATOM 719 CA GLY B 635 -12.874 27.899 -9.215 1.00 0.00 C ATOM 720 C GLY B 635 -12.216 27.325 -7.975 1.00 0.00 C ATOM 721 O GLY B 635 -12.538 27.720 -6.854 1.00 0.00 O ATOM 0 H GLY B 635 -13.408 29.923 -9.300 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -13.465 27.123 -9.702 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -12.104 28.204 -9.923 1.00 0.00 H new ATOM 725 N CYS B 636 -11.294 26.390 -8.176 1.00 0.00 N ATOM 726 CA CYS B 636 -10.591 25.758 -7.065 1.00 0.00 C ATOM 727 C CYS B 636 -9.087 25.740 -7.314 1.00 0.00 C ATOM 728 O CYS B 636 -8.490 24.697 -7.583 1.00 0.00 O ATOM 729 CB CYS B 636 -11.103 24.333 -6.855 1.00 0.00 C ATOM 730 SG CYS B 636 -12.781 24.242 -6.187 1.00 0.00 S ATOM 0 H CYS B 636 -11.016 26.053 -9.098 1.00 0.00 H new ATOM 0 HA CYS B 636 -10.785 26.342 -6.165 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -11.073 23.804 -7.807 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -10.426 23.811 -6.179 1.00 0.00 H new ATOM 0 HG CYS B 636 -13.125 22.996 -6.047 1.00 0.00 H new ATOM 736 N PRO B 637 -8.457 26.921 -7.224 1.00 0.00 N ATOM 737 CA PRO B 637 -7.014 27.067 -7.437 1.00 0.00 C ATOM 738 C PRO B 637 -6.196 26.435 -6.317 1.00 0.00 C ATOM 739 O PRO B 637 -5.072 25.980 -6.535 1.00 0.00 O ATOM 740 CB PRO B 637 -6.811 28.584 -7.458 1.00 0.00 C ATOM 741 CG PRO B 637 -7.946 29.130 -6.662 1.00 0.00 C ATOM 742 CD PRO B 637 -9.106 28.204 -6.907 1.00 0.00 C ATOM 0 HA PRO B 637 -6.683 26.566 -8.347 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -5.852 28.861 -7.021 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -6.820 28.970 -8.477 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -7.696 29.170 -5.602 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -8.186 30.147 -6.972 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -9.748 28.124 -6.030 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -9.731 28.552 -7.729 1.00 0.00 H new ATOM 750 N THR B 638 -6.765 26.410 -5.116 1.00 0.00 N ATOM 751 CA THR B 638 -6.088 25.834 -3.961 1.00 0.00 C ATOM 752 C THR B 638 -5.640 24.404 -4.243 1.00 0.00 C ATOM 753 O THR B 638 -4.446 24.123 -4.328 1.00 0.00 O ATOM 754 CB THR B 638 -6.996 25.839 -2.717 1.00 0.00 C ATOM 755 OG1 THR B 638 -7.682 27.092 -2.617 1.00 0.00 O ATOM 756 CG2 THR B 638 -6.184 25.598 -1.453 1.00 0.00 C ATOM 0 H THR B 638 -7.694 26.782 -4.918 1.00 0.00 H new ATOM 0 HA THR B 638 -5.213 26.454 -3.766 1.00 0.00 H new ATOM 0 HB THR B 638 -7.723 25.034 -2.822 1.00 0.00 H new ATOM 0 HG1 THR B 638 -8.259 27.087 -1.825 1.00 0.00 H new ATOM 0 HG21 THR B 638 -6.847 25.606 -0.588 1.00 0.00 H new ATOM 0 HG22 THR B 638 -5.686 24.631 -1.520 1.00 0.00 H new ATOM 0 HG23 THR B 638 -5.437 26.384 -1.345 1.00 0.00 H new ATOM 764 N ASN B 639 -6.607 23.504 -4.387 1.00 0.00 N ATOM 765 CA ASN B 639 -6.311 22.102 -4.660 1.00 0.00 C ATOM 766 C ASN B 639 -5.741 21.929 -6.064 1.00 0.00 C ATOM 767 O ASN B 639 -6.326 22.388 -7.044 1.00 0.00 O ATOM 768 CB ASN B 639 -7.575 21.253 -4.503 1.00 0.00 C ATOM 769 CG ASN B 639 -8.041 21.171 -3.062 1.00 0.00 C ATOM 770 OD1 ASN B 639 -7.516 20.386 -2.272 1.00 0.00 O ATOM 771 ND2 ASN B 639 -9.031 21.984 -2.714 1.00 0.00 N ATOM 0 H ASN B 639 -7.602 23.720 -4.319 1.00 0.00 H new ATOM 0 HA ASN B 639 -5.564 21.768 -3.940 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -8.371 21.675 -5.116 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -7.383 20.248 -4.878 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -9.387 21.974 -1.758 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -9.436 22.618 -3.403 1.00 0.00 H new ATOM 778 N GLY B 640 -4.593 21.264 -6.153 1.00 0.00 N ATOM 779 CA GLY B 640 -3.962 21.042 -7.441 1.00 0.00 C ATOM 780 C GLY B 640 -2.693 20.219 -7.331 1.00 0.00 C ATOM 781 O GLY B 640 -2.353 19.703 -6.267 1.00 0.00 O ATOM 0 H GLY B 640 -4.089 20.875 -5.356 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -4.664 20.535 -8.103 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -3.729 22.003 -7.899 1.00 0.00 H new ATOM 785 N PRO B 641 -1.970 20.088 -8.453 1.00 0.00 N ATOM 786 CA PRO B 641 -0.721 19.323 -8.504 1.00 0.00 C ATOM 787 C PRO B 641 0.409 20.004 -7.739 1.00 0.00 C ATOM 788 O PRO B 641 0.775 21.141 -8.035 1.00 0.00 O ATOM 789 CB PRO B 641 -0.398 19.270 -9.999 1.00 0.00 C ATOM 790 CG PRO B 641 -1.070 20.469 -10.574 1.00 0.00 C ATOM 791 CD PRO B 641 -2.315 20.677 -9.758 1.00 0.00 C ATOM 0 HA PRO B 641 -0.826 18.342 -8.041 1.00 0.00 H new ATOM 0 HB2 PRO B 641 0.678 19.297 -10.173 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -0.771 18.352 -10.452 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -0.420 21.342 -10.524 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -1.314 20.313 -11.625 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -2.565 21.734 -9.668 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -3.177 20.183 -10.207 1.00 0.00 H new ATOM 799 N LYS B 642 0.957 19.302 -6.753 1.00 0.00 N ATOM 800 CA LYS B 642 2.046 19.838 -5.946 1.00 0.00 C ATOM 801 C LYS B 642 3.036 18.740 -5.570 1.00 0.00 C ATOM 802 O LYS B 642 2.745 17.891 -4.727 1.00 0.00 O ATOM 803 CB LYS B 642 1.494 20.496 -4.680 1.00 0.00 C ATOM 804 CG LYS B 642 2.381 21.601 -4.132 1.00 0.00 C ATOM 805 CD LYS B 642 1.563 22.687 -3.453 1.00 0.00 C ATOM 806 CE LYS B 642 0.876 23.586 -4.469 1.00 0.00 C ATOM 807 NZ LYS B 642 0.088 24.665 -3.812 1.00 0.00 N ATOM 0 H LYS B 642 0.664 18.360 -6.494 1.00 0.00 H new ATOM 0 HA LYS B 642 2.569 20.588 -6.539 1.00 0.00 H new ATOM 0 HB2 LYS B 642 0.507 20.907 -4.895 1.00 0.00 H new ATOM 0 HB3 LYS B 642 1.362 19.733 -3.912 1.00 0.00 H new ATOM 0 HG2 LYS B 642 3.091 21.180 -3.420 1.00 0.00 H new ATOM 0 HG3 LYS B 642 2.964 22.037 -4.943 1.00 0.00 H new ATOM 0 HD2 LYS B 642 0.815 22.229 -2.806 1.00 0.00 H new ATOM 0 HD3 LYS B 642 2.212 23.287 -2.815 1.00 0.00 H new ATOM 0 HE2 LYS B 642 1.624 24.031 -5.125 1.00 0.00 H new ATOM 0 HE3 LYS B 642 0.217 22.987 -5.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -0.365 25.256 -4.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -0.643 24.241 -3.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 0.720 25.253 -3.232 1.00 0.00 H new ATOM 821 N ILE B 643 4.206 18.763 -6.199 1.00 0.00 N ATOM 822 CA ILE B 643 5.239 17.771 -5.927 1.00 0.00 C ATOM 823 C ILE B 643 6.475 18.418 -5.312 1.00 0.00 C ATOM 824 O ILE B 643 7.532 18.513 -5.936 1.00 0.00 O ATOM 825 CB ILE B 643 5.650 17.021 -7.208 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.408 16.570 -7.982 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.529 15.828 -6.865 1.00 0.00 C ATOM 828 CD1 ILE B 643 3.573 15.549 -7.242 1.00 0.00 C ATOM 0 H ILE B 643 4.462 19.458 -6.900 1.00 0.00 H new ATOM 0 HA ILE B 643 4.814 17.059 -5.219 1.00 0.00 H new ATOM 0 HB ILE B 643 6.223 17.699 -7.840 1.00 0.00 H new ATOM 0 HG12 ILE B 643 3.791 17.441 -8.202 1.00 0.00 H new ATOM 0 HG13 ILE B 643 4.719 16.149 -8.938 1.00 0.00 H new ATOM 0 HG21 ILE B 643 6.811 15.309 -7.781 1.00 0.00 H new ATOM 0 HG22 ILE B 643 7.427 16.173 -6.352 1.00 0.00 H new ATOM 0 HG23 ILE B 643 5.980 15.146 -6.216 1.00 0.00 H new ATOM 0 HD11 ILE B 643 2.710 15.275 -7.849 1.00 0.00 H new ATOM 0 HD12 ILE B 643 4.174 14.661 -7.045 1.00 0.00 H new ATOM 0 HD13 ILE B 643 3.232 15.973 -6.298 1.00 0.00 H new ATOM 840 N PRO B 644 6.342 18.874 -4.058 1.00 0.00 N ATOM 841 CA PRO B 644 7.439 19.518 -3.329 1.00 0.00 C ATOM 842 C PRO B 644 8.546 18.536 -2.960 1.00 0.00 C ATOM 843 O PRO B 644 8.560 17.397 -3.428 1.00 0.00 O ATOM 844 CB PRO B 644 6.759 20.056 -2.068 1.00 0.00 C ATOM 845 CG PRO B 644 5.571 19.179 -1.875 1.00 0.00 C ATOM 846 CD PRO B 644 5.111 18.794 -3.254 1.00 0.00 C ATOM 0 HA PRO B 644 7.929 20.287 -3.926 1.00 0.00 H new ATOM 0 HB2 PRO B 644 7.428 20.012 -1.208 1.00 0.00 H new ATOM 0 HB3 PRO B 644 6.466 21.099 -2.191 1.00 0.00 H new ATOM 0 HG2 PRO B 644 5.829 18.297 -1.289 1.00 0.00 H new ATOM 0 HG3 PRO B 644 4.783 19.703 -1.333 1.00 0.00 H new ATOM 0 HD2 PRO B 644 4.685 17.791 -3.270 1.00 0.00 H new ATOM 0 HD3 PRO B 644 4.343 19.473 -3.626 1.00 0.00 H new ATOM 854 N SER B 645 9.471 18.983 -2.118 1.00 0.00 N ATOM 855 CA SER B 645 10.584 18.144 -1.688 1.00 0.00 C ATOM 856 C SER B 645 10.112 17.079 -0.704 1.00 0.00 C ATOM 857 O SER B 645 10.856 16.158 -0.365 1.00 0.00 O ATOM 858 CB SER B 645 11.677 19.000 -1.045 1.00 0.00 C ATOM 859 OG SER B 645 11.539 20.362 -1.411 1.00 0.00 O ATOM 0 H SER B 645 9.472 19.922 -1.719 1.00 0.00 H new ATOM 0 HA SER B 645 10.993 17.646 -2.567 1.00 0.00 H new ATOM 0 HB2 SER B 645 11.627 18.905 0.040 1.00 0.00 H new ATOM 0 HB3 SER B 645 12.657 18.635 -1.352 1.00 0.00 H new ATOM 0 HG SER B 645 12.248 20.888 -0.986 1.00 0.00 H new ATOM 865 N ILE B 646 8.871 17.211 -0.249 1.00 0.00 N ATOM 866 CA ILE B 646 8.298 16.259 0.696 1.00 0.00 C ATOM 867 C ILE B 646 8.118 14.888 0.054 1.00 0.00 C ATOM 868 O ILE B 646 7.863 13.899 0.740 1.00 0.00 O ATOM 869 CB ILE B 646 6.939 16.746 1.232 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.047 18.192 1.720 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.455 15.838 2.352 1.00 0.00 C ATOM 872 CD1 ILE B 646 8.112 18.396 2.774 1.00 0.00 C ATOM 0 H ILE B 646 8.242 17.968 -0.519 1.00 0.00 H new ATOM 0 HA ILE B 646 8.999 16.179 1.527 1.00 0.00 H new ATOM 0 HB ILE B 646 6.211 16.709 0.421 1.00 0.00 H new ATOM 0 HG12 ILE B 646 7.261 18.839 0.869 1.00 0.00 H new ATOM 0 HG13 ILE B 646 6.084 18.504 2.123 1.00 0.00 H new ATOM 0 HG21 ILE B 646 5.493 16.195 2.720 1.00 0.00 H new ATOM 0 HG22 ILE B 646 6.344 14.822 1.974 1.00 0.00 H new ATOM 0 HG23 ILE B 646 7.180 15.845 3.165 1.00 0.00 H new ATOM 0 HD11 ILE B 646 8.132 19.444 3.073 1.00 0.00 H new ATOM 0 HD12 ILE B 646 7.889 17.775 3.642 1.00 0.00 H new ATOM 0 HD13 ILE B 646 9.084 18.116 2.368 1.00 0.00 H new ATOM 884 N ALA B 647 8.253 14.837 -1.268 1.00 0.00 N ATOM 885 CA ALA B 647 8.109 13.587 -2.003 1.00 0.00 C ATOM 886 C ALA B 647 9.032 12.510 -1.442 1.00 0.00 C ATOM 887 O ALA B 647 8.714 11.321 -1.484 1.00 0.00 O ATOM 888 CB ALA B 647 8.390 13.808 -3.481 1.00 0.00 C ATOM 0 H ALA B 647 8.462 15.647 -1.851 1.00 0.00 H new ATOM 0 HA ALA B 647 7.081 13.243 -1.888 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.279 12.866 -4.017 1.00 0.00 H new ATOM 0 HB2 ALA B 647 7.686 14.538 -3.880 1.00 0.00 H new ATOM 0 HB3 ALA B 647 9.407 14.179 -3.606 1.00 0.00 H new ATOM 894 N THR B 648 10.177 12.934 -0.917 1.00 0.00 N ATOM 895 CA THR B 648 11.147 12.007 -0.349 1.00 0.00 C ATOM 896 C THR B 648 10.506 11.122 0.713 1.00 0.00 C ATOM 897 O THR B 648 10.653 9.901 0.690 1.00 0.00 O ATOM 898 CB THR B 648 12.341 12.754 0.275 1.00 0.00 C ATOM 899 OG1 THR B 648 12.926 13.635 -0.691 1.00 0.00 O ATOM 900 CG2 THR B 648 13.391 11.774 0.776 1.00 0.00 C ATOM 0 H THR B 648 10.455 13.914 -0.873 1.00 0.00 H new ATOM 0 HA THR B 648 11.505 11.385 -1.169 1.00 0.00 H new ATOM 0 HB THR B 648 11.976 13.335 1.122 1.00 0.00 H new ATOM 0 HG1 THR B 648 12.412 14.469 -0.727 1.00 0.00 H new ATOM 0 HG21 THR B 648 14.224 12.325 1.212 1.00 0.00 H new ATOM 0 HG22 THR B 648 12.951 11.124 1.532 1.00 0.00 H new ATOM 0 HG23 THR B 648 13.752 11.170 -0.057 1.00 0.00 H new ATOM 908 N GLY B 649 9.791 11.746 1.645 1.00 0.00 N ATOM 909 CA GLY B 649 9.137 10.998 2.703 1.00 0.00 C ATOM 910 C GLY B 649 8.000 10.138 2.187 1.00 0.00 C ATOM 911 O GLY B 649 7.783 9.028 2.672 1.00 0.00 O ATOM 0 H GLY B 649 9.653 12.756 1.686 1.00 0.00 H new ATOM 0 HA2 GLY B 649 9.870 10.364 3.203 1.00 0.00 H new ATOM 0 HA3 GLY B 649 8.753 11.692 3.451 1.00 0.00 H new ATOM 915 N MET B 650 7.271 10.652 1.202 1.00 0.00 N ATOM 916 CA MET B 650 6.150 9.923 0.621 1.00 0.00 C ATOM 917 C MET B 650 6.632 8.667 -0.097 1.00 0.00 C ATOM 918 O MET B 650 6.096 7.578 0.109 1.00 0.00 O ATOM 919 CB MET B 650 5.381 10.818 -0.353 1.00 0.00 C ATOM 920 CG MET B 650 4.772 12.047 0.302 1.00 0.00 C ATOM 921 SD MET B 650 3.742 11.638 1.724 1.00 0.00 S ATOM 922 CE MET B 650 2.819 10.243 1.082 1.00 0.00 C ATOM 0 H MET B 650 7.436 11.570 0.790 1.00 0.00 H new ATOM 0 HA MET B 650 5.485 9.624 1.431 1.00 0.00 H new ATOM 0 HB2 MET B 650 6.054 11.137 -1.149 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.588 10.235 -0.820 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.570 12.719 0.618 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.173 12.586 -0.432 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.838 10.207 1.556 1.00 0.00 H new ATOM 0 HE2 MET B 650 2.698 10.352 0.004 1.00 0.00 H new ATOM 0 HE3 MET B 650 3.359 9.320 1.295 1.00 0.00 H new ATOM 932 N VAL B 651 7.646 8.825 -0.942 1.00 0.00 N ATOM 933 CA VAL B 651 8.201 7.704 -1.690 1.00 0.00 C ATOM 934 C VAL B 651 8.702 6.611 -0.752 1.00 0.00 C ATOM 935 O VAL B 651 8.427 5.430 -0.955 1.00 0.00 O ATOM 936 CB VAL B 651 9.359 8.154 -2.600 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.958 6.962 -3.331 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.881 9.209 -3.586 1.00 0.00 C ATOM 0 H VAL B 651 8.100 9.720 -1.125 1.00 0.00 H new ATOM 0 HA VAL B 651 7.396 7.307 -2.308 1.00 0.00 H new ATOM 0 HB VAL B 651 10.137 8.596 -1.978 1.00 0.00 H new ATOM 0 HG11 VAL B 651 10.775 7.299 -3.969 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.338 6.243 -2.605 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.191 6.488 -3.944 1.00 0.00 H new ATOM 0 HG21 VAL B 651 9.712 9.516 -4.221 1.00 0.00 H new ATOM 0 HG22 VAL B 651 8.085 8.795 -4.205 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.504 10.073 -3.040 1.00 0.00 H new ATOM 948 N GLY B 652 9.440 7.016 0.278 1.00 0.00 N ATOM 949 CA GLY B 652 9.967 6.059 1.234 1.00 0.00 C ATOM 950 C GLY B 652 8.874 5.303 1.961 1.00 0.00 C ATOM 951 O GLY B 652 8.987 4.098 2.187 1.00 0.00 O ATOM 0 H GLY B 652 9.682 7.989 0.467 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.612 5.350 0.715 1.00 0.00 H new ATOM 0 HA3 GLY B 652 10.588 6.581 1.961 1.00 0.00 H new ATOM 955 N ALA B 653 7.811 6.011 2.331 1.00 0.00 N ATOM 956 CA ALA B 653 6.693 5.399 3.037 1.00 0.00 C ATOM 957 C ALA B 653 5.880 4.504 2.107 1.00 0.00 C ATOM 958 O ALA B 653 5.523 3.381 2.465 1.00 0.00 O ATOM 959 CB ALA B 653 5.805 6.472 3.649 1.00 0.00 C ATOM 0 H ALA B 653 7.701 7.009 2.153 1.00 0.00 H new ATOM 0 HA ALA B 653 7.096 4.777 3.836 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.974 6.001 4.173 1.00 0.00 H new ATOM 0 HB2 ALA B 653 6.387 7.068 4.352 1.00 0.00 H new ATOM 0 HB3 ALA B 653 5.418 7.117 2.860 1.00 0.00 H new ATOM 965 N LEU B 654 5.591 5.008 0.912 1.00 0.00 N ATOM 966 CA LEU B 654 4.820 4.254 -0.070 1.00 0.00 C ATOM 967 C LEU B 654 5.481 2.913 -0.369 1.00 0.00 C ATOM 968 O LEU B 654 4.824 1.871 -0.375 1.00 0.00 O ATOM 969 CB LEU B 654 4.672 5.062 -1.360 1.00 0.00 C ATOM 970 CG LEU B 654 3.747 6.278 -1.289 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.118 7.293 -2.358 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.294 5.852 -1.436 1.00 0.00 C ATOM 0 H LEU B 654 5.879 5.935 0.600 1.00 0.00 H new ATOM 0 HA LEU B 654 3.831 4.065 0.348 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.661 5.401 -1.668 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.305 4.397 -2.142 1.00 0.00 H new ATOM 0 HG LEU B 654 3.870 6.748 -0.313 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.449 8.151 -2.292 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.146 7.622 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU B 654 4.025 6.835 -3.343 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.650 6.730 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.155 5.358 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU B 654 2.034 5.163 -0.633 1.00 0.00 H new ATOM 984 N LEU B 655 6.787 2.945 -0.614 1.00 0.00 N ATOM 985 CA LEU B 655 7.539 1.731 -0.912 1.00 0.00 C ATOM 986 C LEU B 655 7.514 0.770 0.273 1.00 0.00 C ATOM 987 O LEU B 655 7.256 -0.424 0.112 1.00 0.00 O ATOM 988 CB LEU B 655 8.985 2.079 -1.271 1.00 0.00 C ATOM 989 CG LEU B 655 9.196 2.760 -2.623 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.664 3.098 -2.827 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.689 1.873 -3.752 1.00 0.00 C ATOM 0 H LEU B 655 7.346 3.798 -0.612 1.00 0.00 H new ATOM 0 HA LEU B 655 7.067 1.240 -1.764 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.385 2.729 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.573 1.162 -1.253 1.00 0.00 H new ATOM 0 HG LEU B 655 8.626 3.689 -2.633 1.00 0.00 H new ATOM 0 HD11 LEU B 655 10.795 3.582 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU B 655 10.996 3.771 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.256 2.183 -2.796 1.00 0.00 H new ATOM 0 HD21 LEU B 655 8.847 2.374 -4.707 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.232 0.928 -3.744 1.00 0.00 H new ATOM 0 HD23 LEU B 655 7.625 1.682 -3.615 1.00 0.00 H new ATOM 1003 N LEU B 656 7.781 1.299 1.462 1.00 0.00 N ATOM 1004 CA LEU B 656 7.787 0.489 2.675 1.00 0.00 C ATOM 1005 C LEU B 656 6.418 -0.140 2.917 1.00 0.00 C ATOM 1006 O LEU B 656 6.318 -1.299 3.319 1.00 0.00 O ATOM 1007 CB LEU B 656 8.189 1.342 3.879 1.00 0.00 C ATOM 1008 CG LEU B 656 9.687 1.601 4.048 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.933 2.592 5.175 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.428 0.298 4.308 1.00 0.00 C ATOM 0 H LEU B 656 7.996 2.285 1.612 1.00 0.00 H new ATOM 0 HA LEU B 656 8.516 -0.311 2.545 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.681 2.303 3.804 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.820 0.856 4.782 1.00 0.00 H new ATOM 0 HG LEU B 656 10.069 2.033 3.123 1.00 0.00 H new ATOM 0 HD11 LEU B 656 11.004 2.764 5.281 1.00 0.00 H new ATOM 0 HD12 LEU B 656 9.435 3.534 4.946 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.537 2.189 6.107 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.492 0.502 4.426 1.00 0.00 H new ATOM 0 HD22 LEU B 656 10.044 -0.164 5.218 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.279 -0.379 3.467 1.00 0.00 H new ATOM 1022 N LEU B 657 5.366 0.632 2.667 1.00 0.00 N ATOM 1023 CA LEU B 657 4.002 0.151 2.855 1.00 0.00 C ATOM 1024 C LEU B 657 3.739 -1.087 2.004 1.00 0.00 C ATOM 1025 O LEU B 657 3.278 -2.112 2.506 1.00 0.00 O ATOM 1026 CB LEU B 657 2.999 1.250 2.502 1.00 0.00 C ATOM 1027 CG LEU B 657 2.748 2.303 3.582 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.793 3.372 3.074 1.00 0.00 C ATOM 1029 CD2 LEU B 657 2.201 1.653 4.844 1.00 0.00 C ATOM 0 H LEU B 657 5.432 1.594 2.334 1.00 0.00 H new ATOM 0 HA LEU B 657 3.880 -0.120 3.904 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.348 1.757 1.603 1.00 0.00 H new ATOM 0 HB3 LEU B 657 2.048 0.780 2.254 1.00 0.00 H new ATOM 0 HG LEU B 657 3.698 2.779 3.825 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.626 4.113 3.856 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.224 3.859 2.199 1.00 0.00 H new ATOM 0 HD13 LEU B 657 0.843 2.912 2.802 1.00 0.00 H new ATOM 0 HD21 LEU B 657 2.028 2.417 5.602 1.00 0.00 H new ATOM 0 HD22 LEU B 657 1.262 1.149 4.616 1.00 0.00 H new ATOM 0 HD23 LEU B 657 2.921 0.926 5.220 1.00 0.00 H new ATOM 1041 N LEU B 658 4.036 -0.984 0.713 1.00 0.00 N ATOM 1042 CA LEU B 658 3.834 -2.096 -0.209 1.00 0.00 C ATOM 1043 C LEU B 658 4.578 -3.340 0.266 1.00 0.00 C ATOM 1044 O LEU B 658 4.033 -4.444 0.257 1.00 0.00 O ATOM 1045 CB LEU B 658 4.305 -1.712 -1.613 1.00 0.00 C ATOM 1046 CG LEU B 658 3.334 -0.865 -2.438 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.069 -0.156 -3.565 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.211 -1.729 -2.992 1.00 0.00 C ATOM 0 H LEU B 658 4.417 -0.142 0.281 1.00 0.00 H new ATOM 0 HA LEU B 658 2.768 -2.322 -0.238 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.245 -1.167 -1.523 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.518 -2.627 -2.166 1.00 0.00 H new ATOM 0 HG LEU B 658 2.896 -0.110 -1.786 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.362 0.442 -4.141 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.837 0.494 -3.146 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.535 -0.895 -4.217 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.530 -1.110 -3.576 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.631 -2.507 -3.629 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.666 -2.190 -2.168 1.00 0.00 H new ATOM 1060 N VAL B 659 5.827 -3.153 0.683 1.00 0.00 N ATOM 1061 CA VAL B 659 6.645 -4.259 1.165 1.00 0.00 C ATOM 1062 C VAL B 659 6.029 -4.899 2.405 1.00 0.00 C ATOM 1063 O VAL B 659 6.096 -6.114 2.588 1.00 0.00 O ATOM 1064 CB VAL B 659 8.076 -3.796 1.498 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.904 -4.957 2.027 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.732 -3.176 0.273 1.00 0.00 C ATOM 0 H VAL B 659 6.294 -2.246 0.696 1.00 0.00 H new ATOM 0 HA VAL B 659 6.686 -4.995 0.362 1.00 0.00 H new ATOM 0 HB VAL B 659 8.022 -3.036 2.278 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.912 -4.610 2.257 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.441 -5.352 2.931 1.00 0.00 H new ATOM 0 HG13 VAL B 659 8.954 -5.742 1.273 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.742 -2.854 0.525 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.775 -3.913 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.149 -2.316 -0.056 1.00 0.00 H new ATOM 1076 N VAL B 660 5.428 -4.072 3.254 1.00 0.00 N ATOM 1077 CA VAL B 660 4.798 -4.556 4.476 1.00 0.00 C ATOM 1078 C VAL B 660 3.623 -5.476 4.162 1.00 0.00 C ATOM 1079 O VAL B 660 3.518 -6.574 4.707 1.00 0.00 O ATOM 1080 CB VAL B 660 4.302 -3.390 5.352 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.530 -3.915 6.553 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.471 -2.524 5.797 1.00 0.00 C ATOM 0 H VAL B 660 5.364 -3.063 3.118 1.00 0.00 H new ATOM 0 HA VAL B 660 5.557 -5.115 5.023 1.00 0.00 H new ATOM 0 HB VAL B 660 3.627 -2.773 4.758 1.00 0.00 H new ATOM 0 HG11 VAL B 660 3.188 -3.077 7.160 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.670 -4.490 6.210 1.00 0.00 H new ATOM 0 HG13 VAL B 660 4.179 -4.555 7.151 1.00 0.00 H new ATOM 0 HG21 VAL B 660 5.103 -1.705 6.415 1.00 0.00 H new ATOM 0 HG22 VAL B 660 6.172 -3.127 6.374 1.00 0.00 H new ATOM 0 HG23 VAL B 660 5.977 -2.118 4.921 1.00 0.00 H new ATOM 1092 N ALA B 661 2.742 -5.020 3.278 1.00 0.00 N ATOM 1093 CA ALA B 661 1.576 -5.803 2.888 1.00 0.00 C ATOM 1094 C ALA B 661 1.988 -7.159 2.326 1.00 0.00 C ATOM 1095 O ALA B 661 1.407 -8.189 2.671 1.00 0.00 O ATOM 1096 CB ALA B 661 0.743 -5.039 1.870 1.00 0.00 C ATOM 0 H ALA B 661 2.814 -4.112 2.818 1.00 0.00 H new ATOM 0 HA ALA B 661 0.972 -5.976 3.779 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.124 -5.636 1.588 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.409 -4.097 2.306 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.346 -4.835 0.985 1.00 0.00 H new ATOM 1102 N LEU B 662 2.994 -7.154 1.458 1.00 0.00 N ATOM 1103 CA LEU B 662 3.484 -8.385 0.847 1.00 0.00 C ATOM 1104 C LEU B 662 3.896 -9.395 1.913 1.00 0.00 C ATOM 1105 O LEU B 662 3.476 -10.551 1.883 1.00 0.00 O ATOM 1106 CB LEU B 662 4.669 -8.084 -0.073 1.00 0.00 C ATOM 1107 CG LEU B 662 4.321 -7.552 -1.463 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.516 -6.840 -2.077 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.850 -8.684 -2.365 1.00 0.00 C ATOM 0 H LEU B 662 3.486 -6.311 1.161 1.00 0.00 H new ATOM 0 HA LEU B 662 2.675 -8.817 0.258 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.312 -7.356 0.422 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.253 -8.997 -0.191 1.00 0.00 H new ATOM 0 HG LEU B 662 3.508 -6.832 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.249 -6.468 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU B 662 5.807 -6.004 -1.441 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.349 -7.537 -2.164 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.607 -8.287 -3.350 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.641 -9.428 -2.459 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.964 -9.149 -1.933 1.00 0.00 H new ATOM 1121 N GLY B 663 4.721 -8.949 2.856 1.00 0.00 N ATOM 1122 CA GLY B 663 5.175 -9.826 3.919 1.00 0.00 C ATOM 1123 C GLY B 663 4.035 -10.324 4.786 1.00 0.00 C ATOM 1124 O GLY B 663 3.866 -11.530 4.968 1.00 0.00 O ATOM 0 H GLY B 663 5.083 -7.996 2.902 1.00 0.00 H new ATOM 0 HA2 GLY B 663 5.696 -10.679 3.484 1.00 0.00 H new ATOM 0 HA3 GLY B 663 5.896 -9.295 4.541 1.00 0.00 H new ATOM 1128 N ILE B 664 3.254 -9.394 5.324 1.00 0.00 N ATOM 1129 CA ILE B 664 2.125 -9.745 6.178 1.00 0.00 C ATOM 1130 C ILE B 664 1.163 -10.683 5.457 1.00 0.00 C ATOM 1131 O ILE B 664 0.587 -11.585 6.064 1.00 0.00 O ATOM 1132 CB ILE B 664 1.357 -8.493 6.638 1.00 0.00 C ATOM 1133 CG1 ILE B 664 2.284 -7.555 7.414 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.161 -8.890 7.492 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.644 -6.232 7.772 1.00 0.00 C ATOM 0 H ILE B 664 3.382 -8.392 5.184 1.00 0.00 H new ATOM 0 HA ILE B 664 2.535 -10.250 7.053 1.00 0.00 H new ATOM 0 HB ILE B 664 0.992 -7.965 5.757 1.00 0.00 H new ATOM 0 HG12 ILE B 664 2.608 -8.052 8.329 1.00 0.00 H new ATOM 0 HG13 ILE B 664 3.178 -7.368 6.820 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.372 -7.994 7.810 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.508 -9.523 6.909 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.506 -9.437 8.369 1.00 0.00 H new ATOM 0 HD11 ILE B 664 2.359 -5.619 8.321 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.345 -5.714 6.861 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.766 -6.409 8.393 1.00 0.00 H new ATOM 1147 N GLY B 665 0.993 -10.464 4.157 1.00 0.00 N ATOM 1148 CA GLY B 665 0.101 -11.298 3.374 1.00 0.00 C ATOM 1149 C GLY B 665 0.541 -12.748 3.343 1.00 0.00 C ATOM 1150 O GLY B 665 -0.250 -13.651 3.620 1.00 0.00 O ATOM 0 H GLY B 665 1.458 -9.723 3.632 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.906 -11.236 3.787 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.051 -10.915 2.355 1.00 0.00 H new ATOM 1154 N LEU B 666 1.805 -12.974 3.004 1.00 0.00 N ATOM 1155 CA LEU B 666 2.349 -14.326 2.936 1.00 0.00 C ATOM 1156 C LEU B 666 2.303 -15.001 4.303 1.00 0.00 C ATOM 1157 O LEU B 666 2.170 -16.221 4.400 1.00 0.00 O ATOM 1158 CB LEU B 666 3.789 -14.292 2.419 1.00 0.00 C ATOM 1159 CG LEU B 666 3.990 -13.680 1.032 1.00 0.00 C ATOM 1160 CD1 LEU B 666 5.401 -13.947 0.531 1.00 0.00 C ATOM 1161 CD2 LEU B 666 2.962 -14.228 0.054 1.00 0.00 C ATOM 0 H LEU B 666 2.473 -12.239 2.772 1.00 0.00 H new ATOM 0 HA LEU B 666 1.735 -14.904 2.245 1.00 0.00 H new ATOM 0 HB2 LEU B 666 4.397 -13.734 3.132 1.00 0.00 H new ATOM 0 HB3 LEU B 666 4.172 -15.312 2.403 1.00 0.00 H new ATOM 0 HG LEU B 666 3.851 -12.602 1.107 1.00 0.00 H new ATOM 0 HD11 LEU B 666 5.526 -13.504 -0.457 1.00 0.00 H new ATOM 0 HD12 LEU B 666 6.121 -13.506 1.220 1.00 0.00 H new ATOM 0 HD13 LEU B 666 5.568 -15.022 0.471 1.00 0.00 H new ATOM 0 HD21 LEU B 666 3.120 -13.782 -0.928 1.00 0.00 H new ATOM 0 HD22 LEU B 666 3.069 -15.310 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU B 666 1.959 -13.985 0.406 1.00 0.00 H new ATOM 1173 N PHE B 667 2.412 -14.199 5.357 1.00 0.00 N ATOM 1174 CA PHE B 667 2.381 -14.718 6.719 1.00 0.00 C ATOM 1175 C PHE B 667 0.956 -15.074 7.134 1.00 0.00 C ATOM 1176 O PHE B 667 0.697 -16.173 7.622 1.00 0.00 O ATOM 1177 CB PHE B 667 2.967 -13.693 7.692 1.00 0.00 C ATOM 1178 CG PHE B 667 2.681 -14.002 9.134 1.00 0.00 C ATOM 1179 CD1 PHE B 667 1.533 -13.523 9.744 1.00 0.00 C ATOM 1180 CD2 PHE B 667 3.559 -14.773 9.878 1.00 0.00 C ATOM 1181 CE1 PHE B 667 1.268 -13.806 11.071 1.00 0.00 C ATOM 1182 CE2 PHE B 667 3.299 -15.060 11.205 1.00 0.00 C ATOM 1183 CZ PHE B 667 2.151 -14.576 11.802 1.00 0.00 C ATOM 0 H PHE B 667 2.523 -13.187 5.294 1.00 0.00 H new ATOM 0 HA PHE B 667 2.986 -15.624 6.749 1.00 0.00 H new ATOM 0 HB2 PHE B 667 4.046 -13.642 7.547 1.00 0.00 H new ATOM 0 HB3 PHE B 667 2.567 -12.708 7.454 1.00 0.00 H new ATOM 0 HD1 PHE B 667 0.838 -12.922 9.177 1.00 0.00 H new ATOM 0 HD2 PHE B 667 4.457 -15.154 9.416 1.00 0.00 H new ATOM 0 HE1 PHE B 667 0.371 -13.425 11.536 1.00 0.00 H new ATOM 0 HE2 PHE B 667 3.992 -15.662 11.774 1.00 0.00 H new ATOM 0 HZ PHE B 667 1.945 -14.799 12.838 1.00 0.00 H new ATOM 1193 N MET B 668 0.037 -14.134 6.936 1.00 0.00 N ATOM 1194 CA MET B 668 -1.361 -14.348 7.289 1.00 0.00 C ATOM 1195 C MET B 668 -1.944 -15.526 6.514 1.00 0.00 C ATOM 1196 O MET B 668 -2.517 -16.444 7.100 1.00 0.00 O ATOM 1197 CB MET B 668 -2.179 -13.085 7.011 1.00 0.00 C ATOM 1198 CG MET B 668 -1.894 -11.951 7.982 1.00 0.00 C ATOM 1199 SD MET B 668 -2.837 -10.461 7.605 1.00 0.00 S ATOM 1200 CE MET B 668 -2.389 -10.201 5.891 1.00 0.00 C ATOM 0 H MET B 668 0.235 -13.218 6.533 1.00 0.00 H new ATOM 0 HA MET B 668 -1.409 -14.577 8.354 1.00 0.00 H new ATOM 0 HB2 MET B 668 -1.973 -12.744 5.996 1.00 0.00 H new ATOM 0 HB3 MET B 668 -3.240 -13.332 7.055 1.00 0.00 H new ATOM 0 HG2 MET B 668 -2.128 -12.278 8.995 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.829 -11.718 7.960 1.00 0.00 H new ATOM 0 HE1 MET B 668 -2.295 -9.132 5.697 1.00 0.00 H new ATOM 0 HE2 MET B 668 -1.438 -10.692 5.685 1.00 0.00 H new ATOM 0 HE3 MET B 668 -3.161 -10.620 5.246 1.00 0.00 H new ATOM 1210 N ARG B 669 -1.793 -15.492 5.194 1.00 0.00 N ATOM 1211 CA ARG B 669 -2.306 -16.556 4.339 1.00 0.00 C ATOM 1212 C ARG B 669 -1.462 -17.819 4.479 1.00 0.00 C ATOM 1213 O ARG B 669 -1.993 -18.915 4.659 1.00 0.00 O ATOM 1214 CB ARG B 669 -2.324 -16.101 2.878 1.00 0.00 C ATOM 1215 CG ARG B 669 -3.519 -15.230 2.527 1.00 0.00 C ATOM 1216 CD ARG B 669 -4.329 -15.828 1.387 1.00 0.00 C ATOM 1217 NE ARG B 669 -5.414 -14.946 0.965 1.00 0.00 N ATOM 1218 CZ ARG B 669 -6.398 -15.327 0.158 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -6.433 -16.566 -0.311 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -7.350 -14.467 -0.180 1.00 0.00 N ATOM 0 H ARG B 669 -1.320 -14.740 4.694 1.00 0.00 H new ATOM 0 HA ARG B 669 -3.324 -16.783 4.654 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -1.408 -15.549 2.667 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -2.323 -16.979 2.233 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -4.155 -15.113 3.404 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -3.175 -14.234 2.247 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -3.672 -16.025 0.540 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -4.742 -16.787 1.700 1.00 0.00 H new ATOM 0 HE ARG B 669 -5.416 -13.986 1.309 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -5.703 -17.230 -0.052 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -7.190 -16.856 -0.930 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -7.327 -13.513 0.180 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -8.105 -14.760 -0.800 1.00 0.00 H new ATOM 1234 N ARG B 670 -0.146 -17.658 4.394 1.00 0.00 N ATOM 1235 CA ARG B 670 0.771 -18.786 4.509 1.00 0.00 C ATOM 1236 C ARG B 670 0.333 -19.937 3.608 1.00 0.00 C ATOM 1237 O ARG B 670 0.608 -21.102 3.895 1.00 0.00 O ATOM 1238 CB ARG B 670 0.849 -19.261 5.961 1.00 0.00 C ATOM 1239 CG ARG B 670 2.066 -18.741 6.708 1.00 0.00 C ATOM 1240 CD ARG B 670 2.001 -19.087 8.188 1.00 0.00 C ATOM 1241 NE ARG B 670 0.733 -18.685 8.789 1.00 0.00 N ATOM 1242 CZ ARG B 670 0.307 -19.122 9.969 1.00 0.00 C ATOM 1243 NH1 ARG B 670 1.046 -19.971 10.671 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -0.859 -18.710 10.449 1.00 0.00 N ATOM 0 H ARG B 670 0.310 -16.757 4.246 1.00 0.00 H new ATOM 0 HA ARG B 670 1.759 -18.453 4.189 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -0.052 -18.944 6.487 1.00 0.00 H new ATOM 0 HB3 ARG B 670 0.861 -20.351 5.978 1.00 0.00 H new ATOM 0 HG2 ARG B 670 2.970 -19.166 6.273 1.00 0.00 H new ATOM 0 HG3 ARG B 670 2.133 -17.660 6.589 1.00 0.00 H new ATOM 0 HD2 ARG B 670 2.138 -20.161 8.316 1.00 0.00 H new ATOM 0 HD3 ARG B 670 2.822 -18.596 8.711 1.00 0.00 H new ATOM 0 HE ARG B 670 0.141 -18.033 8.275 1.00 0.00 H new ATOM 0 HH11 ARG B 670 1.943 -20.290 10.305 1.00 0.00 H new ATOM 0 HH12 ARG B 670 0.717 -20.305 11.577 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -1.430 -18.057 9.912 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -1.185 -19.046 11.355 1.00 0.00 H new ATOM 1258 N ARG B 671 -0.351 -19.602 2.519 1.00 0.00 N ATOM 1259 CA ARG B 671 -0.829 -20.608 1.578 1.00 0.00 C ATOM 1260 C ARG B 671 -1.070 -19.993 0.202 1.00 0.00 C ATOM 1261 O ARG B 671 -0.799 -18.812 -0.018 1.00 0.00 O ATOM 1262 CB ARG B 671 -2.118 -21.249 2.094 1.00 0.00 C ATOM 1263 CG ARG B 671 -1.898 -22.577 2.799 1.00 0.00 C ATOM 1264 CD ARG B 671 -3.210 -23.179 3.276 1.00 0.00 C ATOM 1265 NE ARG B 671 -3.067 -24.587 3.638 1.00 0.00 N ATOM 1266 CZ ARG B 671 -3.079 -25.578 2.754 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -3.225 -25.316 1.462 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -2.943 -26.833 3.161 1.00 0.00 N ATOM 0 H ARG B 671 -0.587 -18.642 2.267 1.00 0.00 H new ATOM 0 HA ARG B 671 -0.061 -21.376 1.485 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -2.607 -20.559 2.782 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -2.799 -21.400 1.256 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -1.403 -23.272 2.121 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -1.232 -22.432 3.650 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -3.574 -22.619 4.137 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -3.960 -23.081 2.491 1.00 0.00 H new ATOM 0 HE ARG B 671 -2.952 -24.822 4.624 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -3.328 -24.352 1.146 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -3.234 -26.079 0.785 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -2.829 -27.038 4.154 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -2.952 -27.593 2.481 1.00 0.00 H new ATOM 1282 N HIS B 672 -1.579 -20.803 -0.721 1.00 0.00 N ATOM 1283 CA HIS B 672 -1.857 -20.339 -2.076 1.00 0.00 C ATOM 1284 C HIS B 672 -3.174 -19.571 -2.128 1.00 0.00 C ATOM 1285 O HIS B 672 -3.917 -19.527 -1.147 1.00 0.00 O ATOM 1286 CB HIS B 672 -1.904 -21.522 -3.043 1.00 0.00 C ATOM 1287 CG HIS B 672 -2.869 -22.592 -2.633 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -2.519 -23.651 -1.822 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -4.179 -22.762 -2.927 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -3.572 -24.426 -1.635 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -4.593 -23.909 -2.295 1.00 0.00 N ATOM 0 H HIS B 672 -1.807 -21.783 -0.556 1.00 0.00 H new ATOM 0 HA HIS B 672 -1.053 -19.667 -2.375 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -2.175 -21.160 -4.035 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -0.907 -21.955 -3.124 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -4.786 -22.116 -3.544 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -3.595 -25.329 -1.043 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -5.535 -24.298 -2.330 1.00 0.00 H new ATOM 1299 N ILE B 673 -3.456 -18.967 -3.278 1.00 0.00 N ATOM 1300 CA ILE B 673 -4.683 -18.201 -3.457 1.00 0.00 C ATOM 1301 C ILE B 673 -5.792 -19.069 -4.041 1.00 0.00 C ATOM 1302 O ILE B 673 -5.773 -19.406 -5.225 1.00 0.00 O ATOM 1303 CB ILE B 673 -4.459 -16.986 -4.376 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -5.791 -16.299 -4.684 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -3.768 -17.415 -5.662 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -5.717 -14.789 -4.642 1.00 0.00 C ATOM 0 H ILE B 673 -2.851 -18.993 -4.099 1.00 0.00 H new ATOM 0 HA ILE B 673 -4.982 -17.849 -2.470 1.00 0.00 H new ATOM 0 HB ILE B 673 -3.815 -16.273 -3.861 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -6.131 -16.610 -5.672 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -6.539 -16.638 -3.968 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -3.617 -16.545 -6.301 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -2.803 -17.863 -5.425 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -4.389 -18.144 -6.183 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -6.697 -14.370 -4.870 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -5.407 -14.467 -3.648 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -4.993 -14.440 -5.378 1.00 0.00 H new ATOM 1318 N VAL B 674 -6.760 -19.426 -3.203 1.00 0.00 N ATOM 1319 CA VAL B 674 -7.880 -20.253 -3.637 1.00 0.00 C ATOM 1320 C VAL B 674 -8.635 -19.596 -4.788 1.00 0.00 C ATOM 1321 O VAL B 674 -9.280 -18.562 -4.610 1.00 0.00 O ATOM 1322 CB VAL B 674 -8.862 -20.520 -2.480 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -9.953 -21.484 -2.918 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -8.119 -21.057 -1.266 1.00 0.00 C ATOM 0 H VAL B 674 -6.791 -19.156 -2.220 1.00 0.00 H new ATOM 0 HA VAL B 674 -7.461 -21.201 -3.975 1.00 0.00 H new ATOM 0 HB VAL B 674 -9.334 -19.578 -2.201 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -10.637 -21.661 -2.088 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -10.502 -21.055 -3.756 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -9.503 -22.428 -3.224 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -8.827 -21.240 -0.458 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -7.619 -21.989 -1.529 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -7.378 -20.327 -0.941 1.00 0.00 H new ATOM 1334 N ARG B 675 -8.550 -20.203 -5.967 1.00 0.00 N ATOM 1335 CA ARG B 675 -9.224 -19.676 -7.147 1.00 0.00 C ATOM 1336 C ARG B 675 -10.299 -20.644 -7.636 1.00 0.00 C ATOM 1337 O ARG B 675 -11.325 -20.228 -8.174 1.00 0.00 O ATOM 1338 CB ARG B 675 -8.212 -19.414 -8.264 1.00 0.00 C ATOM 1339 CG ARG B 675 -7.471 -18.096 -8.117 1.00 0.00 C ATOM 1340 CD ARG B 675 -8.278 -16.937 -8.681 1.00 0.00 C ATOM 1341 NE ARG B 675 -8.034 -16.742 -10.107 1.00 0.00 N ATOM 1342 CZ ARG B 675 -6.886 -16.293 -10.602 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -5.882 -15.994 -9.789 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -6.740 -16.142 -11.912 1.00 0.00 N ATOM 0 H ARG B 675 -8.021 -21.060 -6.130 1.00 0.00 H new ATOM 0 HA ARG B 675 -9.703 -18.736 -6.872 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -7.487 -20.228 -8.285 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -8.731 -19.425 -9.223 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -7.257 -17.913 -7.064 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -6.512 -18.157 -8.631 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -9.340 -17.121 -8.517 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -8.026 -16.024 -8.142 1.00 0.00 H new ATOM 0 HE ARG B 675 -8.787 -16.963 -10.759 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -5.990 -16.109 -8.781 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -5.001 -15.649 -10.171 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -7.510 -16.371 -12.541 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -5.858 -15.797 -12.290 1.00 0.00 H new ATOM 1358 N LYS B 676 -10.055 -21.936 -7.446 1.00 0.00 N ATOM 1359 CA LYS B 676 -11.001 -22.963 -7.866 1.00 0.00 C ATOM 1360 C LYS B 676 -12.317 -22.834 -7.107 1.00 0.00 C ATOM 1361 O LYS B 676 -12.420 -22.066 -6.150 1.00 0.00 O ATOM 1362 CB LYS B 676 -10.405 -24.355 -7.642 1.00 0.00 C ATOM 1363 CG LYS B 676 -9.074 -24.567 -8.343 1.00 0.00 C ATOM 1364 CD LYS B 676 -9.243 -24.638 -9.851 1.00 0.00 C ATOM 1365 CE LYS B 676 -7.919 -24.432 -10.571 1.00 0.00 C ATOM 1366 NZ LYS B 676 -7.615 -22.988 -10.772 1.00 0.00 N ATOM 0 H LYS B 676 -9.210 -22.297 -7.004 1.00 0.00 H new ATOM 0 HA LYS B 676 -11.201 -22.826 -8.929 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -10.272 -24.516 -6.572 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -11.114 -25.105 -7.992 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -8.395 -23.753 -8.090 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -8.615 -25.488 -7.984 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -9.661 -25.606 -10.126 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -9.956 -23.880 -10.174 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -7.117 -24.895 -9.996 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -7.949 -24.935 -11.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -6.705 -22.890 -11.266 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -8.367 -22.551 -11.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -7.561 -22.513 -9.848 1.00 0.00 H new ATOM 1380 N ARG B 677 -13.321 -23.590 -7.539 1.00 0.00 N ATOM 1381 CA ARG B 677 -14.631 -23.560 -6.899 1.00 0.00 C ATOM 1382 C ARG B 677 -15.297 -24.932 -6.960 1.00 0.00 C ATOM 1383 O ARG B 677 -15.352 -25.559 -8.018 1.00 0.00 O ATOM 1384 CB ARG B 677 -15.525 -22.516 -7.570 1.00 0.00 C ATOM 1385 CG ARG B 677 -15.079 -21.084 -7.326 1.00 0.00 C ATOM 1386 CD ARG B 677 -15.290 -20.674 -5.877 1.00 0.00 C ATOM 1387 NE ARG B 677 -16.707 -20.593 -5.533 1.00 0.00 N ATOM 1388 CZ ARG B 677 -17.478 -19.553 -5.832 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -16.971 -18.512 -6.478 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -18.759 -19.553 -5.485 1.00 0.00 N ATOM 0 H ARG B 677 -13.252 -24.231 -8.330 1.00 0.00 H new ATOM 0 HA ARG B 677 -14.491 -23.290 -5.852 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -15.545 -22.703 -8.644 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -16.546 -22.637 -7.207 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -14.025 -20.981 -7.585 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -15.635 -20.412 -7.980 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -14.798 -21.393 -5.221 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -14.818 -19.707 -5.701 1.00 0.00 H new ATOM 0 HE ARG B 677 -17.128 -21.378 -5.036 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -15.987 -18.508 -6.747 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -17.565 -17.715 -6.706 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -19.153 -20.352 -4.988 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -19.350 -18.754 -5.715 1.00 0.00 H new TER 1404 ARG B 677