USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 917 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 624 LYS NZ :NH3+ 146:sc= -1.27 (180deg=-1.36) USER MOD Set 1.2: A 653 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 622 MET CE :methyl -173:sc= -4.66! (180deg=-4.81) USER MOD Set 2.2: A 656 SER OG : rot 26:sc= -0.995 USER MOD Set 3.1: A 617 ASN : amide:sc= -1.6 K(o=-1.6,f=-2.4!) USER MOD Set 3.2: A 698 GLN : amide:sc= 0 X(o=-1.6,f=-1.6) USER MOD Single : A 597 HIS : no HE2:sc= -0.277 K(o=-0.28,f=-1.1) USER MOD Single : A 600 THR OG1 : rot 180:sc= 0 USER MOD Single : A 602 GLN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 604 SER OG : rot -130:sc= -0.248 USER MOD Single : A 605 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ -165:sc= 0.672 (180deg=0.513) USER MOD Single : A 620 THR OG1 : rot 180:sc= -0.0386 USER MOD Single : A 621 THR OG1 : rot 180:sc= 0.0565 USER MOD Single : A 626 SER OG : rot 180:sc= 0 USER MOD Single : A 633 LYS NZ :NH3+ -105:sc= 0.339 (180deg=0.197) USER MOD Single : A 638 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl -115:sc= -0.666 (180deg=-1.22) USER MOD Single : A 640 THR OG1 : rot 180:sc= 0.0669 USER MOD Single : A 650 THR OG1 : rot -150:sc= -0.221 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 654 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 HIS : no HD1:sc= -0.555 X(o=-0.56,f=-0.11) USER MOD Single : A 674 ASN : amide:sc= -1.96 K(o=-2,f=-2.5) USER MOD Single : A 676 LYS NZ :NH3+ -130:sc= -1.26 (180deg=-3.61) USER MOD Single : A 682 THR OG1 : rot 180:sc= -0.334! USER MOD Single : A 683 ASN : amide:sc= -1.08 K(o=-1.1,f=-5.4!) USER MOD Single : A 687 TYR OH : rot 180:sc= -0.0405 USER MOD Single : A 688 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 693 SER OG : rot -16:sc= 0.979 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 695 SER OG : rot 180:sc= 0 USER MOD Single : A 704 SER OG : rot 180:sc= -3.23! USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 597 162.692 2.876 -0.874 1.00 0.00 N ATOM 2 CA HIS A 597 162.807 4.028 -1.806 1.00 0.00 C ATOM 3 C HIS A 597 164.152 4.020 -2.531 1.00 0.00 C ATOM 4 O HIS A 597 165.124 3.441 -2.047 1.00 0.00 O ATOM 5 CB HIS A 597 162.649 5.321 -1.004 1.00 0.00 C ATOM 6 CG HIS A 597 163.693 5.501 0.054 1.00 0.00 C ATOM 7 ND1 HIS A 597 163.820 4.658 1.138 1.00 0.00 N ATOM 8 CD2 HIS A 597 164.664 6.436 0.190 1.00 0.00 C ATOM 9 CE1 HIS A 597 164.823 5.067 1.896 1.00 0.00 C ATOM 10 NE2 HIS A 597 165.352 6.142 1.342 1.00 0.00 N ATOM 0 HA HIS A 597 162.025 3.955 -2.562 1.00 0.00 H new ATOM 0 HB2 HIS A 597 162.686 6.169 -1.687 1.00 0.00 H new ATOM 0 HB3 HIS A 597 161.664 5.331 -0.537 1.00 0.00 H new ATOM 0 HD1 HIS A 597 163.232 3.846 1.326 1.00 0.00 H new ATOM 0 HD2 HIS A 597 164.860 7.259 -0.482 1.00 0.00 H new ATOM 0 HE1 HIS A 597 165.153 4.601 2.813 1.00 0.00 H new ATOM 19 N PRO A 598 164.224 4.666 -3.708 1.00 0.00 N ATOM 20 CA PRO A 598 165.456 4.731 -4.499 1.00 0.00 C ATOM 21 C PRO A 598 166.571 5.476 -3.776 1.00 0.00 C ATOM 22 O PRO A 598 166.352 6.077 -2.723 1.00 0.00 O ATOM 23 CB PRO A 598 165.039 5.492 -5.763 1.00 0.00 C ATOM 24 CG PRO A 598 163.813 6.242 -5.372 1.00 0.00 C ATOM 25 CD PRO A 598 163.115 5.383 -4.359 1.00 0.00 C ATOM 0 HA PRO A 598 165.858 3.738 -4.699 1.00 0.00 H new ATOM 0 HB2 PRO A 598 165.827 6.168 -6.095 1.00 0.00 H new ATOM 0 HB3 PRO A 598 164.838 4.808 -6.588 1.00 0.00 H new ATOM 0 HG2 PRO A 598 164.067 7.215 -4.951 1.00 0.00 H new ATOM 0 HG3 PRO A 598 163.174 6.425 -6.236 1.00 0.00 H new ATOM 0 HD2 PRO A 598 162.548 5.981 -3.646 1.00 0.00 H new ATOM 0 HD3 PRO A 598 162.412 4.696 -4.829 1.00 0.00 H new ATOM 33 N VAL A 599 167.768 5.429 -4.347 1.00 0.00 N ATOM 34 CA VAL A 599 168.925 6.097 -3.762 1.00 0.00 C ATOM 35 C VAL A 599 169.152 7.461 -4.404 1.00 0.00 C ATOM 36 O VAL A 599 168.798 7.684 -5.562 1.00 0.00 O ATOM 37 CB VAL A 599 170.200 5.233 -3.896 1.00 0.00 C ATOM 38 CG1 VAL A 599 171.461 6.089 -3.870 1.00 0.00 C ATOM 39 CG2 VAL A 599 170.242 4.194 -2.791 1.00 0.00 C ATOM 0 H VAL A 599 167.964 4.934 -5.217 1.00 0.00 H new ATOM 0 HA VAL A 599 168.715 6.239 -2.702 1.00 0.00 H new ATOM 0 HB VAL A 599 170.165 4.728 -4.861 1.00 0.00 H new ATOM 0 HG11 VAL A 599 172.338 5.448 -3.966 1.00 0.00 H new ATOM 0 HG12 VAL A 599 171.437 6.798 -4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 599 171.512 6.634 -2.927 1.00 0.00 H new ATOM 0 HG21 VAL A 599 171.144 3.590 -2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 599 170.248 4.693 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 599 169.365 3.551 -2.862 1.00 0.00 H new ATOM 49 N THR A 600 169.744 8.370 -3.638 1.00 0.00 N ATOM 50 CA THR A 600 170.022 9.717 -4.123 1.00 0.00 C ATOM 51 C THR A 600 171.492 10.076 -3.930 1.00 0.00 C ATOM 52 O THR A 600 172.167 9.527 -3.060 1.00 0.00 O ATOM 53 CB THR A 600 169.139 10.732 -3.397 1.00 0.00 C ATOM 54 OG1 THR A 600 168.921 10.337 -2.054 1.00 0.00 O ATOM 55 CG2 THR A 600 167.785 10.920 -4.046 1.00 0.00 C ATOM 0 H THR A 600 170.041 8.199 -2.677 1.00 0.00 H new ATOM 0 HA THR A 600 169.799 9.745 -5.190 1.00 0.00 H new ATOM 0 HB THR A 600 169.682 11.676 -3.448 1.00 0.00 H new ATOM 0 HG1 THR A 600 168.355 11.000 -1.606 1.00 0.00 H new ATOM 0 HG21 THR A 600 167.209 11.653 -3.481 1.00 0.00 H new ATOM 0 HG22 THR A 600 167.918 11.273 -5.069 1.00 0.00 H new ATOM 0 HG23 THR A 600 167.251 9.970 -4.057 1.00 0.00 H new ATOM 63 N TRP A 601 171.981 11.004 -4.748 1.00 0.00 N ATOM 64 CA TRP A 601 173.372 11.440 -4.668 1.00 0.00 C ATOM 65 C TRP A 601 173.464 12.960 -4.597 1.00 0.00 C ATOM 66 O TRP A 601 172.887 13.666 -5.425 1.00 0.00 O ATOM 67 CB TRP A 601 174.159 10.923 -5.873 1.00 0.00 C ATOM 68 CG TRP A 601 173.950 9.465 -6.138 1.00 0.00 C ATOM 69 CD1 TRP A 601 172.816 8.875 -6.620 1.00 0.00 C ATOM 70 CD2 TRP A 601 174.897 8.410 -5.935 1.00 0.00 C ATOM 71 NE1 TRP A 601 173.002 7.517 -6.731 1.00 0.00 N ATOM 72 CE2 TRP A 601 174.271 7.208 -6.317 1.00 0.00 C ATOM 73 CE3 TRP A 601 176.214 8.365 -5.469 1.00 0.00 C ATOM 74 CZ2 TRP A 601 174.917 5.976 -6.246 1.00 0.00 C ATOM 75 CZ3 TRP A 601 176.854 7.142 -5.399 1.00 0.00 C ATOM 76 CH2 TRP A 601 176.205 5.962 -5.786 1.00 0.00 C ATOM 0 H TRP A 601 171.435 11.468 -5.474 1.00 0.00 H new ATOM 0 HA TRP A 601 173.805 11.027 -3.757 1.00 0.00 H new ATOM 0 HB2 TRP A 601 173.870 11.491 -6.757 1.00 0.00 H new ATOM 0 HB3 TRP A 601 175.221 11.107 -5.710 1.00 0.00 H new ATOM 0 HD1 TRP A 601 171.907 9.398 -6.876 1.00 0.00 H new ATOM 0 HE1 TRP A 601 172.308 6.849 -7.067 1.00 0.00 H new ATOM 0 HE3 TRP A 601 176.722 9.269 -5.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 601 174.419 5.065 -6.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 601 177.871 7.095 -5.040 1.00 0.00 H new ATOM 0 HH2 TRP A 601 176.733 5.022 -5.720 1.00 0.00 H new ATOM 87 N GLN A 602 174.192 13.459 -3.603 1.00 0.00 N ATOM 88 CA GLN A 602 174.359 14.896 -3.422 1.00 0.00 C ATOM 89 C GLN A 602 175.831 15.292 -3.540 1.00 0.00 C ATOM 90 O GLN A 602 176.719 14.453 -3.394 1.00 0.00 O ATOM 91 CB GLN A 602 173.813 15.321 -2.057 1.00 0.00 C ATOM 92 CG GLN A 602 174.524 14.663 -0.885 1.00 0.00 C ATOM 93 CD GLN A 602 173.627 14.509 0.328 1.00 0.00 C ATOM 94 OE1 GLN A 602 172.845 15.401 0.654 1.00 0.00 O ATOM 95 NE2 GLN A 602 173.737 13.370 1.003 1.00 0.00 N ATOM 0 H GLN A 602 174.676 12.888 -2.910 1.00 0.00 H new ATOM 0 HA GLN A 602 173.801 15.406 -4.207 1.00 0.00 H new ATOM 0 HB2 GLN A 602 173.899 16.403 -1.962 1.00 0.00 H new ATOM 0 HB3 GLN A 602 172.751 15.080 -2.009 1.00 0.00 H new ATOM 0 HG2 GLN A 602 174.888 13.682 -1.190 1.00 0.00 H new ATOM 0 HG3 GLN A 602 175.397 15.257 -0.614 1.00 0.00 H new ATOM 0 HE21 GLN A 602 174.399 12.657 0.696 1.00 0.00 H new ATOM 0 HE22 GLN A 602 173.159 13.208 1.828 1.00 0.00 H new ATOM 104 N PRO A 603 176.108 16.582 -3.805 1.00 0.00 N ATOM 105 CA PRO A 603 177.478 17.086 -3.940 1.00 0.00 C ATOM 106 C PRO A 603 178.402 16.565 -2.845 1.00 0.00 C ATOM 107 O PRO A 603 178.126 16.721 -1.656 1.00 0.00 O ATOM 108 CB PRO A 603 177.303 18.598 -3.822 1.00 0.00 C ATOM 109 CG PRO A 603 175.937 18.857 -4.357 1.00 0.00 C ATOM 110 CD PRO A 603 175.109 17.651 -3.994 1.00 0.00 C ATOM 0 HA PRO A 603 177.943 16.766 -4.872 1.00 0.00 H new ATOM 0 HB2 PRO A 603 177.394 18.929 -2.787 1.00 0.00 H new ATOM 0 HB3 PRO A 603 178.062 19.131 -4.395 1.00 0.00 H new ATOM 0 HG2 PRO A 603 175.515 19.764 -3.924 1.00 0.00 H new ATOM 0 HG3 PRO A 603 175.963 19.001 -5.437 1.00 0.00 H new ATOM 0 HD2 PRO A 603 174.530 17.822 -3.087 1.00 0.00 H new ATOM 0 HD3 PRO A 603 174.400 17.401 -4.783 1.00 0.00 H new ATOM 118 N SER A 604 179.498 15.941 -3.258 1.00 0.00 N ATOM 119 CA SER A 604 180.468 15.389 -2.319 1.00 0.00 C ATOM 120 C SER A 604 181.200 16.495 -1.568 1.00 0.00 C ATOM 121 O SER A 604 181.265 17.635 -2.026 1.00 0.00 O ATOM 122 CB SER A 604 181.479 14.510 -3.053 1.00 0.00 C ATOM 123 OG SER A 604 182.435 13.971 -2.156 1.00 0.00 O ATOM 0 H SER A 604 179.738 15.804 -4.240 1.00 0.00 H new ATOM 0 HA SER A 604 179.922 14.784 -1.596 1.00 0.00 H new ATOM 0 HB2 SER A 604 180.958 13.700 -3.563 1.00 0.00 H new ATOM 0 HB3 SER A 604 181.986 15.096 -3.820 1.00 0.00 H new ATOM 0 HG SER A 604 183.337 14.130 -2.505 1.00 0.00 H new ATOM 129 N LYS A 605 181.759 16.143 -0.415 1.00 0.00 N ATOM 130 CA LYS A 605 182.499 17.100 0.401 1.00 0.00 C ATOM 131 C LYS A 605 183.736 17.603 -0.337 1.00 0.00 C ATOM 132 O LYS A 605 184.271 18.664 -0.020 1.00 0.00 O ATOM 133 CB LYS A 605 182.912 16.461 1.728 1.00 0.00 C ATOM 134 CG LYS A 605 183.435 15.040 1.590 1.00 0.00 C ATOM 135 CD LYS A 605 182.419 14.020 2.083 1.00 0.00 C ATOM 136 CE LYS A 605 182.220 14.116 3.588 1.00 0.00 C ATOM 137 NZ LYS A 605 183.222 13.305 4.333 1.00 0.00 N ATOM 0 H LYS A 605 181.714 15.202 -0.024 1.00 0.00 H new ATOM 0 HA LYS A 605 181.845 17.949 0.601 1.00 0.00 H new ATOM 0 HB2 LYS A 605 183.681 17.077 2.193 1.00 0.00 H new ATOM 0 HB3 LYS A 605 182.055 16.459 2.401 1.00 0.00 H new ATOM 0 HG2 LYS A 605 183.675 14.840 0.546 1.00 0.00 H new ATOM 0 HG3 LYS A 605 184.361 14.936 2.156 1.00 0.00 H new ATOM 0 HD2 LYS A 605 181.466 14.180 1.578 1.00 0.00 H new ATOM 0 HD3 LYS A 605 182.754 13.016 1.822 1.00 0.00 H new ATOM 0 HE2 LYS A 605 182.293 15.158 3.898 1.00 0.00 H new ATOM 0 HE3 LYS A 605 181.216 13.777 3.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 605 183.052 13.397 5.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 605 183.135 12.306 4.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 605 184.179 13.644 4.109 1.00 0.00 H new ATOM 151 N GLU A 606 184.182 16.834 -1.326 1.00 0.00 N ATOM 152 CA GLU A 606 185.353 17.201 -2.113 1.00 0.00 C ATOM 153 C GLU A 606 185.011 18.303 -3.114 1.00 0.00 C ATOM 154 O GLU A 606 185.872 19.094 -3.497 1.00 0.00 O ATOM 155 CB GLU A 606 185.903 15.979 -2.850 1.00 0.00 C ATOM 156 CG GLU A 606 186.699 15.039 -1.960 1.00 0.00 C ATOM 157 CD GLU A 606 187.165 13.796 -2.693 1.00 0.00 C ATOM 158 OE1 GLU A 606 187.868 13.939 -3.715 1.00 0.00 O ATOM 159 OE2 GLU A 606 186.827 12.681 -2.244 1.00 0.00 O ATOM 0 H GLU A 606 183.749 15.952 -1.601 1.00 0.00 H new ATOM 0 HA GLU A 606 186.115 17.577 -1.431 1.00 0.00 H new ATOM 0 HB2 GLU A 606 185.073 15.429 -3.295 1.00 0.00 H new ATOM 0 HB3 GLU A 606 186.538 16.315 -3.670 1.00 0.00 H new ATOM 0 HG2 GLU A 606 187.565 15.568 -1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 606 186.086 14.745 -1.108 1.00 0.00 H new ATOM 166 N GLY A 607 183.748 18.352 -3.528 1.00 0.00 N ATOM 167 CA GLY A 607 183.318 19.365 -4.473 1.00 0.00 C ATOM 168 C GLY A 607 183.247 18.852 -5.899 1.00 0.00 C ATOM 169 O GLY A 607 182.418 19.307 -6.687 1.00 0.00 O ATOM 0 H GLY A 607 183.016 17.709 -3.226 1.00 0.00 H new ATOM 0 HA2 GLY A 607 182.337 19.737 -4.177 1.00 0.00 H new ATOM 0 HA3 GLY A 607 184.006 20.210 -4.430 1.00 0.00 H new ATOM 173 N ASP A 608 184.121 17.909 -6.237 1.00 0.00 N ATOM 174 CA ASP A 608 184.153 17.348 -7.584 1.00 0.00 C ATOM 175 C ASP A 608 183.740 15.877 -7.591 1.00 0.00 C ATOM 176 O ASP A 608 184.096 15.132 -8.505 1.00 0.00 O ATOM 177 CB ASP A 608 185.551 17.497 -8.185 1.00 0.00 C ATOM 178 CG ASP A 608 185.997 18.944 -8.261 1.00 0.00 C ATOM 179 OD1 ASP A 608 185.448 19.691 -9.100 1.00 0.00 O ATOM 180 OD2 ASP A 608 186.894 19.332 -7.483 1.00 0.00 O ATOM 0 H ASP A 608 184.815 17.518 -5.599 1.00 0.00 H new ATOM 0 HA ASP A 608 183.436 17.902 -8.189 1.00 0.00 H new ATOM 0 HB2 ASP A 608 186.264 16.931 -7.585 1.00 0.00 H new ATOM 0 HB3 ASP A 608 185.562 17.064 -9.185 1.00 0.00 H new ATOM 185 N ARG A 609 182.993 15.461 -6.574 1.00 0.00 N ATOM 186 CA ARG A 609 182.542 14.077 -6.480 1.00 0.00 C ATOM 187 C ARG A 609 181.095 14.002 -6.001 1.00 0.00 C ATOM 188 O ARG A 609 180.531 14.993 -5.540 1.00 0.00 O ATOM 189 CB ARG A 609 183.449 13.285 -5.536 1.00 0.00 C ATOM 190 CG ARG A 609 183.706 11.857 -5.994 1.00 0.00 C ATOM 191 CD ARG A 609 185.178 11.487 -5.886 1.00 0.00 C ATOM 192 NE ARG A 609 185.761 11.176 -7.190 1.00 0.00 N ATOM 193 CZ ARG A 609 186.893 10.495 -7.354 1.00 0.00 C ATOM 194 NH1 ARG A 609 187.567 10.051 -6.299 1.00 0.00 N ATOM 195 NH2 ARG A 609 187.351 10.255 -8.574 1.00 0.00 N ATOM 0 H ARG A 609 182.688 16.059 -5.806 1.00 0.00 H new ATOM 0 HA ARG A 609 182.595 13.638 -7.476 1.00 0.00 H new ATOM 0 HB2 ARG A 609 184.403 13.804 -5.441 1.00 0.00 H new ATOM 0 HB3 ARG A 609 182.997 13.264 -4.544 1.00 0.00 H new ATOM 0 HG2 ARG A 609 183.113 11.169 -5.391 1.00 0.00 H new ATOM 0 HG3 ARG A 609 183.377 11.741 -7.027 1.00 0.00 H new ATOM 0 HD2 ARG A 609 185.727 12.311 -5.431 1.00 0.00 H new ATOM 0 HD3 ARG A 609 185.288 10.627 -5.225 1.00 0.00 H new ATOM 0 HE ARG A 609 185.271 11.500 -8.024 1.00 0.00 H new ATOM 0 HH11 ARG A 609 187.218 10.231 -5.358 1.00 0.00 H new ATOM 0 HH12 ARG A 609 188.434 9.530 -6.430 1.00 0.00 H new ATOM 0 HH21 ARG A 609 186.836 10.592 -9.387 1.00 0.00 H new ATOM 0 HH22 ARG A 609 188.218 9.733 -8.700 1.00 0.00 H new ATOM 209 N LEU A 610 180.499 12.819 -6.120 1.00 0.00 N ATOM 210 CA LEU A 610 179.116 12.610 -5.703 1.00 0.00 C ATOM 211 C LEU A 610 179.029 11.503 -4.655 1.00 0.00 C ATOM 212 O LEU A 610 179.565 10.412 -4.846 1.00 0.00 O ATOM 213 CB LEU A 610 178.245 12.256 -6.912 1.00 0.00 C ATOM 214 CG LEU A 610 177.342 13.384 -7.413 1.00 0.00 C ATOM 215 CD1 LEU A 610 176.342 13.784 -6.340 1.00 0.00 C ATOM 216 CD2 LEU A 610 178.175 14.582 -7.840 1.00 0.00 C ATOM 0 H LEU A 610 180.953 11.989 -6.502 1.00 0.00 H new ATOM 0 HA LEU A 610 178.749 13.536 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 610 178.895 11.942 -7.729 1.00 0.00 H new ATOM 0 HB3 LEU A 610 177.622 11.400 -6.653 1.00 0.00 H new ATOM 0 HG LEU A 610 176.788 13.023 -8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 610 175.708 14.588 -6.715 1.00 0.00 H new ATOM 0 HD12 LEU A 610 175.723 12.925 -6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 610 176.877 14.127 -5.454 1.00 0.00 H new ATOM 0 HD21 LEU A 610 177.517 15.375 -8.194 1.00 0.00 H new ATOM 0 HD22 LEU A 610 178.755 14.943 -6.991 1.00 0.00 H new ATOM 0 HD23 LEU A 610 178.852 14.287 -8.642 1.00 0.00 H new ATOM 228 N ILE A 611 178.351 11.791 -3.547 1.00 0.00 N ATOM 229 CA ILE A 611 178.199 10.814 -2.474 1.00 0.00 C ATOM 230 C ILE A 611 176.732 10.496 -2.215 1.00 0.00 C ATOM 231 O ILE A 611 176.010 11.292 -1.615 1.00 0.00 O ATOM 232 CB ILE A 611 178.837 11.301 -1.160 1.00 0.00 C ATOM 233 CG1 ILE A 611 180.198 11.946 -1.428 1.00 0.00 C ATOM 234 CG2 ILE A 611 178.974 10.144 -0.183 1.00 0.00 C ATOM 235 CD1 ILE A 611 181.153 11.056 -2.195 1.00 0.00 C ATOM 0 H ILE A 611 177.900 12.689 -3.370 1.00 0.00 H new ATOM 0 HA ILE A 611 178.714 9.913 -2.808 1.00 0.00 H new ATOM 0 HB ILE A 611 178.187 12.055 -0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 611 180.049 12.870 -1.987 1.00 0.00 H new ATOM 0 HG13 ILE A 611 180.654 12.219 -0.477 1.00 0.00 H new ATOM 0 HG21 ILE A 611 179.426 10.501 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 611 177.989 9.730 0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 611 179.605 9.371 -0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 611 182.096 11.581 -2.347 1.00 0.00 H new ATOM 0 HD12 ILE A 611 181.333 10.142 -1.629 1.00 0.00 H new ATOM 0 HD13 ILE A 611 180.718 10.804 -3.162 1.00 0.00 H new ATOM 247 N GLY A 612 176.299 9.327 -2.669 1.00 0.00 N ATOM 248 CA GLY A 612 174.921 8.920 -2.476 1.00 0.00 C ATOM 249 C GLY A 612 174.737 8.075 -1.232 1.00 0.00 C ATOM 250 O GLY A 612 175.701 7.532 -0.693 1.00 0.00 O ATOM 0 H GLY A 612 176.879 8.652 -3.168 1.00 0.00 H new ATOM 0 HA2 GLY A 612 174.290 9.806 -2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 612 174.586 8.357 -3.347 1.00 0.00 H new ATOM 254 N ARG A 613 173.493 7.957 -0.781 1.00 0.00 N ATOM 255 CA ARG A 613 173.182 7.164 0.403 1.00 0.00 C ATOM 256 C ARG A 613 172.379 5.929 0.015 1.00 0.00 C ATOM 257 O ARG A 613 171.305 6.041 -0.575 1.00 0.00 O ATOM 258 CB ARG A 613 172.402 8.001 1.417 1.00 0.00 C ATOM 259 CG ARG A 613 171.295 8.837 0.796 1.00 0.00 C ATOM 260 CD ARG A 613 170.256 9.243 1.829 1.00 0.00 C ATOM 261 NE ARG A 613 169.718 10.576 1.569 1.00 0.00 N ATOM 262 CZ ARG A 613 168.582 11.031 2.092 1.00 0.00 C ATOM 263 NH1 ARG A 613 167.863 10.265 2.903 1.00 0.00 N ATOM 264 NH2 ARG A 613 168.165 12.256 1.805 1.00 0.00 N ATOM 0 H ARG A 613 172.684 8.400 -1.217 1.00 0.00 H new ATOM 0 HA ARG A 613 174.118 6.845 0.861 1.00 0.00 H new ATOM 0 HB2 ARG A 613 171.968 7.338 2.165 1.00 0.00 H new ATOM 0 HB3 ARG A 613 173.094 8.661 1.939 1.00 0.00 H new ATOM 0 HG2 ARG A 613 171.724 9.729 0.340 1.00 0.00 H new ATOM 0 HG3 ARG A 613 170.814 8.271 -0.002 1.00 0.00 H new ATOM 0 HD2 ARG A 613 169.443 8.517 1.830 1.00 0.00 H new ATOM 0 HD3 ARG A 613 170.704 9.220 2.822 1.00 0.00 H new ATOM 0 HE ARG A 613 170.244 11.194 0.951 1.00 0.00 H new ATOM 0 HH11 ARG A 613 168.180 9.322 3.128 1.00 0.00 H new ATOM 0 HH12 ARG A 613 166.993 10.619 3.301 1.00 0.00 H new ATOM 0 HH21 ARG A 613 168.715 12.849 1.184 1.00 0.00 H new ATOM 0 HH22 ARG A 613 167.294 12.605 2.206 1.00 0.00 H new ATOM 278 N VAL A 614 172.909 4.749 0.328 1.00 0.00 N ATOM 279 CA VAL A 614 172.233 3.507 -0.016 1.00 0.00 C ATOM 280 C VAL A 614 171.788 2.744 1.225 1.00 0.00 C ATOM 281 O VAL A 614 172.577 2.500 2.137 1.00 0.00 O ATOM 282 CB VAL A 614 173.140 2.601 -0.871 1.00 0.00 C ATOM 283 CG1 VAL A 614 172.401 1.338 -1.289 1.00 0.00 C ATOM 284 CG2 VAL A 614 173.651 3.356 -2.089 1.00 0.00 C ATOM 0 H VAL A 614 173.797 4.630 0.815 1.00 0.00 H new ATOM 0 HA VAL A 614 171.349 3.780 -0.592 1.00 0.00 H new ATOM 0 HB VAL A 614 173.998 2.306 -0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 614 173.060 0.713 -1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 614 172.091 0.787 -0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 614 171.522 1.608 -1.874 1.00 0.00 H new ATOM 0 HG21 VAL A 614 174.290 2.701 -2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 614 172.806 3.684 -2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 614 174.224 4.225 -1.765 1.00 0.00 H new ATOM 294 N ILE A 615 170.518 2.358 1.242 1.00 0.00 N ATOM 295 CA ILE A 615 169.957 1.608 2.359 1.00 0.00 C ATOM 296 C ILE A 615 169.579 0.201 1.913 1.00 0.00 C ATOM 297 O ILE A 615 168.762 0.026 1.009 1.00 0.00 O ATOM 298 CB ILE A 615 168.711 2.301 2.946 1.00 0.00 C ATOM 299 CG1 ILE A 615 168.878 3.822 2.924 1.00 0.00 C ATOM 300 CG2 ILE A 615 168.455 1.813 4.364 1.00 0.00 C ATOM 301 CD1 ILE A 615 169.993 4.321 3.816 1.00 0.00 C ATOM 0 H ILE A 615 169.855 2.553 0.492 1.00 0.00 H new ATOM 0 HA ILE A 615 170.723 1.562 3.133 1.00 0.00 H new ATOM 0 HB ILE A 615 167.850 2.044 2.329 1.00 0.00 H new ATOM 0 HG12 ILE A 615 169.071 4.143 1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 615 167.941 4.287 3.232 1.00 0.00 H new ATOM 0 HG21 ILE A 615 167.572 2.310 4.766 1.00 0.00 H new ATOM 0 HG22 ILE A 615 168.291 0.735 4.354 1.00 0.00 H new ATOM 0 HG23 ILE A 615 169.318 2.043 4.989 1.00 0.00 H new ATOM 0 HD11 ILE A 615 170.053 5.407 3.750 1.00 0.00 H new ATOM 0 HD12 ILE A 615 169.792 4.031 4.847 1.00 0.00 H new ATOM 0 HD13 ILE A 615 170.939 3.885 3.494 1.00 0.00 H new ATOM 313 N LEU A 616 170.180 -0.803 2.543 1.00 0.00 N ATOM 314 CA LEU A 616 169.902 -2.191 2.196 1.00 0.00 C ATOM 315 C LEU A 616 169.313 -2.950 3.380 1.00 0.00 C ATOM 316 O LEU A 616 169.583 -2.626 4.536 1.00 0.00 O ATOM 317 CB LEU A 616 171.176 -2.880 1.701 1.00 0.00 C ATOM 318 CG LEU A 616 171.346 -2.890 0.180 1.00 0.00 C ATOM 319 CD1 LEU A 616 172.690 -3.484 -0.216 1.00 0.00 C ATOM 320 CD2 LEU A 616 170.214 -3.663 -0.471 1.00 0.00 C ATOM 0 H LEU A 616 170.860 -0.682 3.294 1.00 0.00 H new ATOM 0 HA LEU A 616 169.163 -2.196 1.394 1.00 0.00 H new ATOM 0 HB2 LEU A 616 172.038 -2.384 2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 616 171.180 -3.909 2.060 1.00 0.00 H new ATOM 0 HG LEU A 616 171.316 -1.859 -0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 616 172.784 -3.479 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 616 173.493 -2.890 0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 616 172.757 -4.509 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 616 170.348 -3.662 -1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 616 170.218 -4.690 -0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 616 169.262 -3.193 -0.223 1.00 0.00 H new ATOM 332 N ASN A 617 168.501 -3.958 3.080 1.00 0.00 N ATOM 333 CA ASN A 617 167.863 -4.764 4.115 1.00 0.00 C ATOM 334 C ASN A 617 168.146 -6.248 3.907 1.00 0.00 C ATOM 335 O ASN A 617 167.824 -6.811 2.861 1.00 0.00 O ATOM 336 CB ASN A 617 166.353 -4.519 4.112 1.00 0.00 C ATOM 337 CG ASN A 617 165.941 -3.427 5.079 1.00 0.00 C ATOM 338 OD1 ASN A 617 166.344 -2.272 4.938 1.00 0.00 O ATOM 339 ND2 ASN A 617 165.130 -3.786 6.067 1.00 0.00 N ATOM 0 H ASN A 617 168.269 -4.237 2.127 1.00 0.00 H new ATOM 0 HA ASN A 617 168.277 -4.468 5.079 1.00 0.00 H new ATOM 0 HB2 ASN A 617 166.034 -4.248 3.106 1.00 0.00 H new ATOM 0 HB3 ASN A 617 165.837 -5.444 4.372 1.00 0.00 H new ATOM 0 HD21 ASN A 617 164.817 -3.093 6.747 1.00 0.00 H new ATOM 0 HD22 ASN A 617 164.820 -4.755 6.146 1.00 0.00 H new ATOM 346 N LYS A 618 168.749 -6.878 4.911 1.00 0.00 N ATOM 347 CA LYS A 618 169.075 -8.297 4.844 1.00 0.00 C ATOM 348 C LYS A 618 168.319 -9.076 5.917 1.00 0.00 C ATOM 349 O LYS A 618 168.854 -10.013 6.510 1.00 0.00 O ATOM 350 CB LYS A 618 170.580 -8.497 5.028 1.00 0.00 C ATOM 351 CG LYS A 618 171.103 -7.946 6.347 1.00 0.00 C ATOM 352 CD LYS A 618 172.611 -8.098 6.475 1.00 0.00 C ATOM 353 CE LYS A 618 173.064 -9.520 6.179 1.00 0.00 C ATOM 354 NZ LYS A 618 172.422 -10.511 7.086 1.00 0.00 N ATOM 0 H LYS A 618 169.022 -6.425 5.783 1.00 0.00 H new ATOM 0 HA LYS A 618 168.776 -8.671 3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 618 170.808 -9.561 4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 618 171.107 -8.014 4.206 1.00 0.00 H new ATOM 0 HG2 LYS A 618 170.837 -6.892 6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 618 170.616 -8.463 7.174 1.00 0.00 H new ATOM 0 HD2 LYS A 618 173.105 -7.409 5.790 1.00 0.00 H new ATOM 0 HD3 LYS A 618 172.920 -7.821 7.483 1.00 0.00 H new ATOM 0 HE2 LYS A 618 172.826 -9.768 5.145 1.00 0.00 H new ATOM 0 HE3 LYS A 618 174.147 -9.584 6.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 618 172.933 -11.415 7.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 618 172.451 -10.157 8.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 618 171.433 -10.654 6.799 1.00 0.00 H new ATOM 368 N ARG A 619 167.074 -8.680 6.166 1.00 0.00 N ATOM 369 CA ARG A 619 166.251 -9.340 7.174 1.00 0.00 C ATOM 370 C ARG A 619 165.315 -10.365 6.539 1.00 0.00 C ATOM 371 O ARG A 619 164.995 -11.387 7.148 1.00 0.00 O ATOM 372 CB ARG A 619 165.444 -8.305 7.960 1.00 0.00 C ATOM 373 CG ARG A 619 164.424 -7.559 7.117 1.00 0.00 C ATOM 374 CD ARG A 619 163.121 -8.334 7.005 1.00 0.00 C ATOM 375 NE ARG A 619 162.020 -7.659 7.689 1.00 0.00 N ATOM 376 CZ ARG A 619 160.866 -8.248 7.993 1.00 0.00 C ATOM 377 NH1 ARG A 619 160.658 -9.519 7.676 1.00 0.00 N ATOM 378 NH2 ARG A 619 159.917 -7.561 8.616 1.00 0.00 N ATOM 0 H ARG A 619 166.614 -7.907 5.685 1.00 0.00 H new ATOM 0 HA ARG A 619 166.916 -9.867 7.858 1.00 0.00 H new ATOM 0 HB2 ARG A 619 164.929 -8.805 8.780 1.00 0.00 H new ATOM 0 HB3 ARG A 619 166.130 -7.585 8.406 1.00 0.00 H new ATOM 0 HG2 ARG A 619 164.230 -6.581 7.559 1.00 0.00 H new ATOM 0 HG3 ARG A 619 164.831 -7.384 6.121 1.00 0.00 H new ATOM 0 HD2 ARG A 619 162.867 -8.466 5.953 1.00 0.00 H new ATOM 0 HD3 ARG A 619 163.254 -9.330 7.428 1.00 0.00 H new ATOM 0 HE ARG A 619 162.143 -6.680 7.948 1.00 0.00 H new ATOM 0 HH11 ARG A 619 161.385 -10.051 7.197 1.00 0.00 H new ATOM 0 HH12 ARG A 619 159.771 -9.965 7.912 1.00 0.00 H new ATOM 0 HH21 ARG A 619 160.073 -6.583 8.861 1.00 0.00 H new ATOM 0 HH22 ARG A 619 159.032 -8.011 8.850 1.00 0.00 H new ATOM 392 N THR A 620 164.877 -10.088 5.315 1.00 0.00 N ATOM 393 CA THR A 620 163.979 -10.992 4.605 1.00 0.00 C ATOM 394 C THR A 620 164.655 -11.576 3.370 1.00 0.00 C ATOM 395 O THR A 620 165.582 -10.983 2.818 1.00 0.00 O ATOM 396 CB THR A 620 162.697 -10.263 4.200 1.00 0.00 C ATOM 397 OG1 THR A 620 161.893 -11.086 3.374 1.00 0.00 O ATOM 398 CG2 THR A 620 162.953 -8.973 3.451 1.00 0.00 C ATOM 0 H THR A 620 165.128 -9.247 4.795 1.00 0.00 H new ATOM 0 HA THR A 620 163.726 -11.810 5.280 1.00 0.00 H new ATOM 0 HB THR A 620 162.191 -10.027 5.136 1.00 0.00 H new ATOM 0 HG1 THR A 620 161.077 -10.603 3.127 1.00 0.00 H new ATOM 0 HG21 THR A 620 162.002 -8.507 3.194 1.00 0.00 H new ATOM 0 HG22 THR A 620 163.531 -8.296 4.080 1.00 0.00 H new ATOM 0 HG23 THR A 620 163.511 -9.186 2.539 1.00 0.00 H new ATOM 406 N THR A 621 164.184 -12.742 2.938 1.00 0.00 N ATOM 407 CA THR A 621 164.742 -13.405 1.767 1.00 0.00 C ATOM 408 C THR A 621 164.491 -12.584 0.506 1.00 0.00 C ATOM 409 O THR A 621 163.887 -11.513 0.563 1.00 0.00 O ATOM 410 CB THR A 621 164.140 -14.803 1.611 1.00 0.00 C ATOM 411 OG1 THR A 621 163.717 -15.310 2.864 1.00 0.00 O ATOM 412 CG2 THR A 621 165.102 -15.805 1.012 1.00 0.00 C ATOM 0 H THR A 621 163.417 -13.246 3.382 1.00 0.00 H new ATOM 0 HA THR A 621 165.819 -13.496 1.910 1.00 0.00 H new ATOM 0 HB THR A 621 163.298 -14.680 0.930 1.00 0.00 H new ATOM 0 HG1 THR A 621 163.334 -16.204 2.743 1.00 0.00 H new ATOM 0 HG21 THR A 621 164.612 -16.775 0.929 1.00 0.00 H new ATOM 0 HG22 THR A 621 165.409 -15.468 0.022 1.00 0.00 H new ATOM 0 HG23 THR A 621 165.979 -15.895 1.653 1.00 0.00 H new ATOM 420 N MET A 622 164.958 -13.092 -0.631 1.00 0.00 N ATOM 421 CA MET A 622 164.783 -12.399 -1.902 1.00 0.00 C ATOM 422 C MET A 622 163.697 -13.065 -2.745 1.00 0.00 C ATOM 423 O MET A 622 163.417 -14.253 -2.586 1.00 0.00 O ATOM 424 CB MET A 622 166.103 -12.371 -2.675 1.00 0.00 C ATOM 425 CG MET A 622 166.739 -10.992 -2.737 1.00 0.00 C ATOM 426 SD MET A 622 168.231 -10.869 -1.732 1.00 0.00 S ATOM 427 CE MET A 622 169.252 -12.129 -2.490 1.00 0.00 C ATOM 0 H MET A 622 165.459 -13.978 -0.698 1.00 0.00 H new ATOM 0 HA MET A 622 164.472 -11.376 -1.690 1.00 0.00 H new ATOM 0 HB2 MET A 622 166.803 -13.065 -2.209 1.00 0.00 H new ATOM 0 HB3 MET A 622 165.928 -12.728 -3.690 1.00 0.00 H new ATOM 0 HG2 MET A 622 166.983 -10.755 -3.773 1.00 0.00 H new ATOM 0 HG3 MET A 622 166.017 -10.248 -2.401 1.00 0.00 H new ATOM 0 HE1 MET A 622 170.161 -12.262 -1.903 1.00 0.00 H new ATOM 0 HE2 MET A 622 168.702 -13.070 -2.526 1.00 0.00 H new ATOM 0 HE3 MET A 622 169.515 -11.823 -3.503 1.00 0.00 H new ATOM 437 N PRO A 623 163.067 -12.303 -3.657 1.00 0.00 N ATOM 438 CA PRO A 623 162.007 -12.813 -4.526 1.00 0.00 C ATOM 439 C PRO A 623 162.557 -13.626 -5.695 1.00 0.00 C ATOM 440 O PRO A 623 161.884 -14.518 -6.212 1.00 0.00 O ATOM 441 CB PRO A 623 161.309 -11.542 -5.045 1.00 0.00 C ATOM 442 CG PRO A 623 161.982 -10.389 -4.367 1.00 0.00 C ATOM 443 CD PRO A 623 163.326 -10.884 -3.915 1.00 0.00 C ATOM 0 HA PRO A 623 161.341 -13.489 -3.990 1.00 0.00 H new ATOM 0 HB2 PRO A 623 161.399 -11.463 -6.128 1.00 0.00 H new ATOM 0 HB3 PRO A 623 160.244 -11.561 -4.815 1.00 0.00 H new ATOM 0 HG2 PRO A 623 162.089 -9.546 -5.050 1.00 0.00 H new ATOM 0 HG3 PRO A 623 161.392 -10.040 -3.519 1.00 0.00 H new ATOM 0 HD2 PRO A 623 164.089 -10.743 -4.680 1.00 0.00 H new ATOM 0 HD3 PRO A 623 163.671 -10.365 -3.021 1.00 0.00 H new ATOM 451 N LYS A 624 163.780 -13.309 -6.112 1.00 0.00 N ATOM 452 CA LYS A 624 164.412 -14.008 -7.225 1.00 0.00 C ATOM 453 C LYS A 624 164.504 -15.507 -6.954 1.00 0.00 C ATOM 454 O LYS A 624 164.330 -16.322 -7.860 1.00 0.00 O ATOM 455 CB LYS A 624 165.808 -13.438 -7.490 1.00 0.00 C ATOM 456 CG LYS A 624 166.637 -13.240 -6.233 1.00 0.00 C ATOM 457 CD LYS A 624 168.127 -13.293 -6.534 1.00 0.00 C ATOM 458 CE LYS A 624 168.902 -13.940 -5.399 1.00 0.00 C ATOM 459 NZ LYS A 624 170.371 -13.755 -5.552 1.00 0.00 N ATOM 0 H LYS A 624 164.352 -12.574 -5.696 1.00 0.00 H new ATOM 0 HA LYS A 624 163.792 -13.858 -8.109 1.00 0.00 H new ATOM 0 HB2 LYS A 624 166.342 -14.107 -8.165 1.00 0.00 H new ATOM 0 HB3 LYS A 624 165.709 -12.481 -8.003 1.00 0.00 H new ATOM 0 HG2 LYS A 624 166.390 -12.280 -5.781 1.00 0.00 H new ATOM 0 HG3 LYS A 624 166.384 -14.010 -5.504 1.00 0.00 H new ATOM 0 HD2 LYS A 624 168.294 -13.852 -7.455 1.00 0.00 H new ATOM 0 HD3 LYS A 624 168.501 -12.283 -6.702 1.00 0.00 H new ATOM 0 HE2 LYS A 624 168.579 -13.513 -4.450 1.00 0.00 H new ATOM 0 HE3 LYS A 624 168.672 -15.005 -5.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 170.808 -13.659 -4.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 170.776 -14.579 -6.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 170.557 -12.897 -6.110 1.00 0.00 H new ATOM 473 N GLU A 625 164.776 -15.866 -5.703 1.00 0.00 N ATOM 474 CA GLU A 625 164.889 -17.271 -5.317 1.00 0.00 C ATOM 475 C GLU A 625 165.260 -17.402 -3.842 1.00 0.00 C ATOM 476 O GLU A 625 164.399 -17.640 -2.995 1.00 0.00 O ATOM 477 CB GLU A 625 165.925 -17.994 -6.187 1.00 0.00 C ATOM 478 CG GLU A 625 167.033 -17.092 -6.711 1.00 0.00 C ATOM 479 CD GLU A 625 168.377 -17.791 -6.769 1.00 0.00 C ATOM 480 OE1 GLU A 625 168.592 -18.732 -5.977 1.00 0.00 O ATOM 481 OE2 GLU A 625 169.216 -17.395 -7.606 1.00 0.00 O ATOM 0 H GLU A 625 164.922 -15.206 -4.940 1.00 0.00 H new ATOM 0 HA GLU A 625 163.917 -17.738 -5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 625 166.372 -18.801 -5.606 1.00 0.00 H new ATOM 0 HB3 GLU A 625 165.415 -18.455 -7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 625 166.768 -16.739 -7.708 1.00 0.00 H new ATOM 0 HG3 GLU A 625 167.113 -16.212 -6.072 1.00 0.00 H new ATOM 488 N SER A 626 166.546 -17.247 -3.539 1.00 0.00 N ATOM 489 CA SER A 626 167.026 -17.347 -2.166 1.00 0.00 C ATOM 490 C SER A 626 167.591 -16.014 -1.690 1.00 0.00 C ATOM 491 O SER A 626 167.714 -15.068 -2.469 1.00 0.00 O ATOM 492 CB SER A 626 168.094 -18.437 -2.055 1.00 0.00 C ATOM 493 OG SER A 626 167.632 -19.663 -2.593 1.00 0.00 O ATOM 0 H SER A 626 167.274 -17.052 -4.227 1.00 0.00 H new ATOM 0 HA SER A 626 166.181 -17.611 -1.530 1.00 0.00 H new ATOM 0 HB2 SER A 626 168.995 -18.122 -2.582 1.00 0.00 H new ATOM 0 HB3 SER A 626 168.368 -18.576 -1.009 1.00 0.00 H new ATOM 0 HG SER A 626 168.334 -20.342 -2.511 1.00 0.00 H new ATOM 499 N GLY A 627 167.931 -15.943 -0.408 1.00 0.00 N ATOM 500 CA GLY A 627 168.477 -14.720 0.149 1.00 0.00 C ATOM 501 C GLY A 627 169.709 -14.969 0.993 1.00 0.00 C ATOM 502 O GLY A 627 169.658 -15.713 1.973 1.00 0.00 O ATOM 0 H GLY A 627 167.838 -16.712 0.256 1.00 0.00 H new ATOM 0 HA2 GLY A 627 168.727 -14.035 -0.661 1.00 0.00 H new ATOM 0 HA3 GLY A 627 167.717 -14.230 0.757 1.00 0.00 H new ATOM 506 N ALA A 628 170.822 -14.349 0.613 1.00 0.00 N ATOM 507 CA ALA A 628 172.072 -14.514 1.344 1.00 0.00 C ATOM 508 C ALA A 628 172.293 -13.368 2.327 1.00 0.00 C ATOM 509 O ALA A 628 172.034 -13.508 3.522 1.00 0.00 O ATOM 510 CB ALA A 628 173.239 -14.628 0.374 1.00 0.00 C ATOM 0 H ALA A 628 170.883 -13.729 -0.195 1.00 0.00 H new ATOM 0 HA ALA A 628 172.009 -15.436 1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 628 174.166 -14.751 0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 628 173.090 -15.491 -0.275 1.00 0.00 H new ATOM 0 HB3 ALA A 628 173.298 -13.724 -0.232 1.00 0.00 H new ATOM 516 N LEU A 629 172.775 -12.237 1.823 1.00 0.00 N ATOM 517 CA LEU A 629 173.032 -11.073 2.667 1.00 0.00 C ATOM 518 C LEU A 629 172.159 -9.881 2.240 1.00 0.00 C ATOM 519 O LEU A 629 171.006 -9.784 2.660 1.00 0.00 O ATOM 520 CB LEU A 629 174.527 -10.706 2.656 1.00 0.00 C ATOM 521 CG LEU A 629 175.498 -11.832 2.272 1.00 0.00 C ATOM 522 CD1 LEU A 629 175.261 -13.075 3.109 1.00 0.00 C ATOM 523 CD2 LEU A 629 175.402 -12.155 0.788 1.00 0.00 C ATOM 0 H LEU A 629 172.996 -12.100 0.837 1.00 0.00 H new ATOM 0 HA LEU A 629 172.762 -11.330 3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 629 174.671 -9.878 1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 629 174.798 -10.343 3.647 1.00 0.00 H new ATOM 0 HG LEU A 629 176.508 -11.478 2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 629 175.964 -13.853 2.812 1.00 0.00 H new ATOM 0 HD12 LEU A 629 175.406 -12.837 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 629 174.242 -13.429 2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 629 176.100 -12.956 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 629 174.387 -12.474 0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 629 175.650 -11.267 0.206 1.00 0.00 H new ATOM 535 N LEU A 630 172.688 -8.985 1.401 1.00 0.00 N ATOM 536 CA LEU A 630 171.913 -7.832 0.940 1.00 0.00 C ATOM 537 C LEU A 630 171.809 -7.824 -0.585 1.00 0.00 C ATOM 538 O LEU A 630 170.724 -7.632 -1.134 1.00 0.00 O ATOM 539 CB LEU A 630 172.502 -6.499 1.437 1.00 0.00 C ATOM 540 CG LEU A 630 173.872 -6.568 2.117 1.00 0.00 C ATOM 541 CD1 LEU A 630 174.414 -5.170 2.365 1.00 0.00 C ATOM 542 CD2 LEU A 630 173.789 -7.342 3.420 1.00 0.00 C ATOM 0 H LEU A 630 173.638 -9.035 1.032 1.00 0.00 H new ATOM 0 HA LEU A 630 170.914 -7.931 1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 630 172.577 -5.821 0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 630 171.795 -6.054 2.138 1.00 0.00 H new ATOM 0 HG LEU A 630 174.556 -7.093 1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 630 175.388 -5.238 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 630 174.517 -4.646 1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 630 173.726 -4.622 3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 630 174.774 -7.378 3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 630 173.088 -6.848 4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 630 173.445 -8.357 3.219 1.00 0.00 H new ATOM 554 N GLY A 631 172.933 -8.048 -1.272 1.00 0.00 N ATOM 555 CA GLY A 631 172.900 -8.070 -2.728 1.00 0.00 C ATOM 556 C GLY A 631 174.227 -7.740 -3.405 1.00 0.00 C ATOM 557 O GLY A 631 174.272 -7.615 -4.629 1.00 0.00 O ATOM 0 H GLY A 631 173.849 -8.212 -0.855 1.00 0.00 H new ATOM 0 HA2 GLY A 631 172.578 -9.059 -3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 631 172.147 -7.360 -3.071 1.00 0.00 H new ATOM 561 N LEU A 632 175.308 -7.601 -2.639 1.00 0.00 N ATOM 562 CA LEU A 632 176.607 -7.289 -3.234 1.00 0.00 C ATOM 563 C LEU A 632 177.767 -7.722 -2.338 1.00 0.00 C ATOM 564 O LEU A 632 177.665 -7.706 -1.115 1.00 0.00 O ATOM 565 CB LEU A 632 176.704 -5.790 -3.556 1.00 0.00 C ATOM 566 CG LEU A 632 176.795 -4.834 -2.357 1.00 0.00 C ATOM 567 CD1 LEU A 632 175.638 -5.046 -1.394 1.00 0.00 C ATOM 568 CD2 LEU A 632 178.122 -4.992 -1.634 1.00 0.00 C ATOM 0 H LEU A 632 175.313 -7.697 -1.624 1.00 0.00 H new ATOM 0 HA LEU A 632 176.685 -7.856 -4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 632 177.580 -5.633 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 632 175.832 -5.512 -4.148 1.00 0.00 H new ATOM 0 HG LEU A 632 176.733 -3.817 -2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 632 175.731 -4.355 -0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 632 174.696 -4.865 -1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 632 175.657 -6.071 -1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 632 178.160 -4.304 -0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 632 178.220 -6.016 -1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 632 178.939 -4.770 -2.320 1.00 0.00 H new ATOM 580 N LYS A 633 178.885 -8.079 -2.959 1.00 0.00 N ATOM 581 CA LYS A 633 180.074 -8.485 -2.219 1.00 0.00 C ATOM 582 C LYS A 633 181.002 -7.289 -2.057 1.00 0.00 C ATOM 583 O LYS A 633 181.215 -6.535 -3.005 1.00 0.00 O ATOM 584 CB LYS A 633 180.797 -9.619 -2.949 1.00 0.00 C ATOM 585 CG LYS A 633 181.804 -10.359 -2.083 1.00 0.00 C ATOM 586 CD LYS A 633 181.586 -11.863 -2.130 1.00 0.00 C ATOM 587 CE LYS A 633 182.338 -12.500 -3.288 1.00 0.00 C ATOM 588 NZ LYS A 633 182.533 -13.962 -3.086 1.00 0.00 N ATOM 0 H LYS A 633 178.993 -8.096 -3.973 1.00 0.00 H new ATOM 0 HA LYS A 633 179.775 -8.847 -1.235 1.00 0.00 H new ATOM 0 HB2 LYS A 633 180.058 -10.330 -3.320 1.00 0.00 H new ATOM 0 HB3 LYS A 633 181.311 -9.210 -3.819 1.00 0.00 H new ATOM 0 HG2 LYS A 633 182.814 -10.127 -2.420 1.00 0.00 H new ATOM 0 HG3 LYS A 633 181.724 -10.011 -1.053 1.00 0.00 H new ATOM 0 HD2 LYS A 633 181.916 -12.309 -1.192 1.00 0.00 H new ATOM 0 HD3 LYS A 633 180.521 -12.074 -2.226 1.00 0.00 H new ATOM 0 HE2 LYS A 633 181.789 -12.332 -4.214 1.00 0.00 H new ATOM 0 HE3 LYS A 633 183.308 -12.016 -3.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 183.522 -14.147 -2.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 181.903 -14.295 -2.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 182.310 -14.467 -3.967 1.00 0.00 H new ATOM 602 N VAL A 634 181.537 -7.099 -0.857 1.00 0.00 N ATOM 603 CA VAL A 634 182.420 -5.967 -0.602 1.00 0.00 C ATOM 604 C VAL A 634 183.780 -6.399 -0.078 1.00 0.00 C ATOM 605 O VAL A 634 183.923 -7.448 0.550 1.00 0.00 O ATOM 606 CB VAL A 634 181.786 -4.977 0.397 1.00 0.00 C ATOM 607 CG1 VAL A 634 182.858 -4.193 1.148 1.00 0.00 C ATOM 608 CG2 VAL A 634 180.839 -4.036 -0.327 1.00 0.00 C ATOM 0 H VAL A 634 181.378 -7.706 -0.053 1.00 0.00 H new ATOM 0 HA VAL A 634 182.563 -5.474 -1.564 1.00 0.00 H new ATOM 0 HB VAL A 634 181.217 -5.548 1.131 1.00 0.00 H new ATOM 0 HG11 VAL A 634 182.383 -3.503 1.845 1.00 0.00 H new ATOM 0 HG12 VAL A 634 183.495 -4.884 1.699 1.00 0.00 H new ATOM 0 HG13 VAL A 634 183.463 -3.631 0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 634 180.398 -3.342 0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 634 181.390 -3.476 -1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 634 180.049 -4.613 -0.807 1.00 0.00 H new ATOM 618 N VAL A 635 184.775 -5.565 -0.347 1.00 0.00 N ATOM 619 CA VAL A 635 186.134 -5.821 0.084 1.00 0.00 C ATOM 620 C VAL A 635 186.690 -4.638 0.866 1.00 0.00 C ATOM 621 O VAL A 635 186.692 -3.511 0.378 1.00 0.00 O ATOM 622 CB VAL A 635 187.032 -6.125 -1.129 1.00 0.00 C ATOM 623 CG1 VAL A 635 188.362 -5.391 -1.047 1.00 0.00 C ATOM 624 CG2 VAL A 635 187.239 -7.615 -1.238 1.00 0.00 C ATOM 0 H VAL A 635 184.659 -4.696 -0.869 1.00 0.00 H new ATOM 0 HA VAL A 635 186.122 -6.690 0.742 1.00 0.00 H new ATOM 0 HB VAL A 635 186.532 -5.765 -2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 635 188.966 -5.633 -1.922 1.00 0.00 H new ATOM 0 HG12 VAL A 635 188.183 -4.316 -1.015 1.00 0.00 H new ATOM 0 HG13 VAL A 635 188.892 -5.697 -0.145 1.00 0.00 H new ATOM 0 HG21 VAL A 635 187.875 -7.832 -2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 635 187.717 -7.983 -0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 635 186.275 -8.108 -1.366 1.00 0.00 H new ATOM 634 N GLY A 636 187.166 -4.903 2.077 1.00 0.00 N ATOM 635 CA GLY A 636 187.719 -3.845 2.902 1.00 0.00 C ATOM 636 C GLY A 636 189.232 -3.901 2.983 1.00 0.00 C ATOM 637 O GLY A 636 189.843 -4.910 2.634 1.00 0.00 O ATOM 0 H GLY A 636 187.179 -5.830 2.502 1.00 0.00 H new ATOM 0 HA2 GLY A 636 187.416 -2.879 2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 636 187.302 -3.917 3.906 1.00 0.00 H new ATOM 641 N GLY A 637 189.837 -2.811 3.445 1.00 0.00 N ATOM 642 CA GLY A 637 191.281 -2.756 3.565 1.00 0.00 C ATOM 643 C GLY A 637 191.962 -2.439 2.248 1.00 0.00 C ATOM 644 O GLY A 637 193.075 -2.898 1.990 1.00 0.00 O ATOM 0 H GLY A 637 189.351 -1.964 3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 637 191.552 -2.000 4.302 1.00 0.00 H new ATOM 0 HA3 GLY A 637 191.648 -3.712 3.939 1.00 0.00 H new ATOM 648 N LYS A 638 191.292 -1.652 1.413 1.00 0.00 N ATOM 649 CA LYS A 638 191.840 -1.273 0.115 1.00 0.00 C ATOM 650 C LYS A 638 192.436 0.131 0.166 1.00 0.00 C ATOM 651 O LYS A 638 191.741 1.120 -0.063 1.00 0.00 O ATOM 652 CB LYS A 638 190.754 -1.341 -0.961 1.00 0.00 C ATOM 653 CG LYS A 638 190.331 -2.759 -1.308 1.00 0.00 C ATOM 654 CD LYS A 638 191.204 -3.346 -2.406 1.00 0.00 C ATOM 655 CE LYS A 638 190.408 -4.265 -3.320 1.00 0.00 C ATOM 656 NZ LYS A 638 190.814 -4.118 -4.745 1.00 0.00 N ATOM 0 H LYS A 638 190.370 -1.264 1.611 1.00 0.00 H new ATOM 0 HA LYS A 638 192.634 -1.977 -0.136 1.00 0.00 H new ATOM 0 HB2 LYS A 638 189.881 -0.783 -0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 638 191.116 -0.848 -1.863 1.00 0.00 H new ATOM 0 HG2 LYS A 638 190.392 -3.386 -0.419 1.00 0.00 H new ATOM 0 HG3 LYS A 638 189.289 -2.761 -1.629 1.00 0.00 H new ATOM 0 HD2 LYS A 638 191.644 -2.540 -2.993 1.00 0.00 H new ATOM 0 HD3 LYS A 638 192.029 -3.901 -1.959 1.00 0.00 H new ATOM 0 HE2 LYS A 638 190.549 -5.300 -3.007 1.00 0.00 H new ATOM 0 HE3 LYS A 638 189.345 -4.044 -3.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 638 190.248 -4.761 -5.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 638 190.656 -3.137 -5.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 638 191.822 -4.353 -4.845 1.00 0.00 H new ATOM 670 N MET A 639 193.728 0.208 0.468 1.00 0.00 N ATOM 671 CA MET A 639 194.420 1.490 0.549 1.00 0.00 C ATOM 672 C MET A 639 194.326 2.245 -0.773 1.00 0.00 C ATOM 673 O MET A 639 194.874 1.813 -1.787 1.00 0.00 O ATOM 674 CB MET A 639 195.887 1.277 0.925 1.00 0.00 C ATOM 675 CG MET A 639 196.613 2.563 1.293 1.00 0.00 C ATOM 676 SD MET A 639 197.349 2.503 2.939 1.00 0.00 S ATOM 677 CE MET A 639 196.124 3.397 3.892 1.00 0.00 C ATOM 0 H MET A 639 194.317 -0.602 0.661 1.00 0.00 H new ATOM 0 HA MET A 639 193.936 2.087 1.322 1.00 0.00 H new ATOM 0 HB2 MET A 639 195.941 0.585 1.766 1.00 0.00 H new ATOM 0 HB3 MET A 639 196.403 0.804 0.089 1.00 0.00 H new ATOM 0 HG2 MET A 639 197.394 2.757 0.558 1.00 0.00 H new ATOM 0 HG3 MET A 639 195.913 3.397 1.243 1.00 0.00 H new ATOM 0 HE1 MET A 639 196.562 4.320 4.273 1.00 0.00 H new ATOM 0 HE2 MET A 639 195.271 3.635 3.256 1.00 0.00 H new ATOM 0 HE3 MET A 639 195.792 2.781 4.728 1.00 0.00 H new ATOM 687 N THR A 640 193.626 3.375 -0.755 1.00 0.00 N ATOM 688 CA THR A 640 193.458 4.189 -1.953 1.00 0.00 C ATOM 689 C THR A 640 194.524 5.277 -2.027 1.00 0.00 C ATOM 690 O THR A 640 195.408 5.355 -1.174 1.00 0.00 O ATOM 691 CB THR A 640 192.066 4.822 -1.972 1.00 0.00 C ATOM 692 OG1 THR A 640 191.647 5.153 -0.660 1.00 0.00 O ATOM 693 CG2 THR A 640 191.008 3.925 -2.578 1.00 0.00 C ATOM 0 H THR A 640 193.166 3.747 0.076 1.00 0.00 H new ATOM 0 HA THR A 640 193.568 3.539 -2.821 1.00 0.00 H new ATOM 0 HB THR A 640 192.163 5.713 -2.592 1.00 0.00 H new ATOM 0 HG1 THR A 640 190.755 5.558 -0.694 1.00 0.00 H new ATOM 0 HG21 THR A 640 190.045 4.435 -2.560 1.00 0.00 H new ATOM 0 HG22 THR A 640 191.276 3.691 -3.608 1.00 0.00 H new ATOM 0 HG23 THR A 640 190.940 3.002 -2.002 1.00 0.00 H new ATOM 701 N ASP A 641 194.434 6.116 -3.055 1.00 0.00 N ATOM 702 CA ASP A 641 195.391 7.201 -3.244 1.00 0.00 C ATOM 703 C ASP A 641 195.183 8.312 -2.214 1.00 0.00 C ATOM 704 O ASP A 641 196.022 9.202 -2.074 1.00 0.00 O ATOM 705 CB ASP A 641 195.271 7.772 -4.659 1.00 0.00 C ATOM 706 CG ASP A 641 196.408 7.329 -5.559 1.00 0.00 C ATOM 707 OD1 ASP A 641 197.559 7.743 -5.308 1.00 0.00 O ATOM 708 OD2 ASP A 641 196.147 6.569 -6.515 1.00 0.00 O ATOM 0 H ASP A 641 193.708 6.065 -3.770 1.00 0.00 H new ATOM 0 HA ASP A 641 196.392 6.792 -3.104 1.00 0.00 H new ATOM 0 HB2 ASP A 641 194.323 7.458 -5.095 1.00 0.00 H new ATOM 0 HB3 ASP A 641 195.254 8.861 -4.608 1.00 0.00 H new ATOM 713 N LEU A 642 194.065 8.256 -1.494 1.00 0.00 N ATOM 714 CA LEU A 642 193.760 9.260 -0.480 1.00 0.00 C ATOM 715 C LEU A 642 194.660 9.093 0.741 1.00 0.00 C ATOM 716 O LEU A 642 194.919 10.053 1.468 1.00 0.00 O ATOM 717 CB LEU A 642 192.291 9.162 -0.062 1.00 0.00 C ATOM 718 CG LEU A 642 191.281 9.559 -1.141 1.00 0.00 C ATOM 719 CD1 LEU A 642 191.629 10.919 -1.727 1.00 0.00 C ATOM 720 CD2 LEU A 642 191.226 8.503 -2.234 1.00 0.00 C ATOM 0 H LEU A 642 193.358 7.528 -1.594 1.00 0.00 H new ATOM 0 HA LEU A 642 193.944 10.244 -0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 642 192.085 8.137 0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 642 192.135 9.796 0.811 1.00 0.00 H new ATOM 0 HG LEU A 642 190.296 9.628 -0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 642 190.899 11.183 -2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 642 191.615 11.670 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 642 192.623 10.880 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 642 190.503 8.802 -2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 642 192.210 8.401 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 642 190.926 7.548 -1.803 1.00 0.00 H new ATOM 732 N GLY A 643 195.136 7.871 0.959 1.00 0.00 N ATOM 733 CA GLY A 643 196.002 7.603 2.093 1.00 0.00 C ATOM 734 C GLY A 643 195.297 6.849 3.206 1.00 0.00 C ATOM 735 O GLY A 643 195.827 6.726 4.310 1.00 0.00 O ATOM 0 H GLY A 643 194.938 7.062 0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 643 196.863 7.025 1.758 1.00 0.00 H new ATOM 0 HA3 GLY A 643 196.383 8.546 2.484 1.00 0.00 H new ATOM 739 N ARG A 644 194.100 6.343 2.920 1.00 0.00 N ATOM 740 CA ARG A 644 193.330 5.599 3.909 1.00 0.00 C ATOM 741 C ARG A 644 192.713 4.349 3.289 1.00 0.00 C ATOM 742 O ARG A 644 192.712 4.185 2.068 1.00 0.00 O ATOM 743 CB ARG A 644 192.231 6.483 4.504 1.00 0.00 C ATOM 744 CG ARG A 644 191.489 7.312 3.468 1.00 0.00 C ATOM 745 CD ARG A 644 190.489 8.253 4.120 1.00 0.00 C ATOM 746 NE ARG A 644 191.095 9.535 4.474 1.00 0.00 N ATOM 747 CZ ARG A 644 190.569 10.386 5.353 1.00 0.00 C ATOM 748 NH1 ARG A 644 189.428 10.096 5.967 1.00 0.00 N ATOM 749 NH2 ARG A 644 191.185 11.529 5.618 1.00 0.00 N ATOM 0 H ARG A 644 193.644 6.435 2.012 1.00 0.00 H new ATOM 0 HA ARG A 644 194.009 5.292 4.705 1.00 0.00 H new ATOM 0 HB2 ARG A 644 191.516 5.853 5.033 1.00 0.00 H new ATOM 0 HB3 ARG A 644 192.674 7.151 5.242 1.00 0.00 H new ATOM 0 HG2 ARG A 644 192.204 7.889 2.882 1.00 0.00 H new ATOM 0 HG3 ARG A 644 190.969 6.650 2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 644 189.654 8.422 3.440 1.00 0.00 H new ATOM 0 HD3 ARG A 644 190.081 7.785 5.016 1.00 0.00 H new ATOM 0 HE ARG A 644 191.972 9.793 4.021 1.00 0.00 H new ATOM 0 HH11 ARG A 644 188.950 9.218 5.766 1.00 0.00 H new ATOM 0 HH12 ARG A 644 189.030 10.752 6.639 1.00 0.00 H new ATOM 0 HH21 ARG A 644 192.062 11.757 5.149 1.00 0.00 H new ATOM 0 HH22 ARG A 644 190.783 12.181 6.291 1.00 0.00 H new ATOM 763 N LEU A 645 192.191 3.469 4.137 1.00 0.00 N ATOM 764 CA LEU A 645 191.573 2.233 3.671 1.00 0.00 C ATOM 765 C LEU A 645 190.066 2.403 3.513 1.00 0.00 C ATOM 766 O LEU A 645 189.462 3.281 4.128 1.00 0.00 O ATOM 767 CB LEU A 645 191.871 1.090 4.643 1.00 0.00 C ATOM 768 CG LEU A 645 193.357 0.822 4.889 1.00 0.00 C ATOM 769 CD1 LEU A 645 193.535 -0.234 5.969 1.00 0.00 C ATOM 770 CD2 LEU A 645 194.042 0.391 3.599 1.00 0.00 C ATOM 0 H LEU A 645 192.184 3.589 5.150 1.00 0.00 H new ATOM 0 HA LEU A 645 191.996 1.990 2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 645 191.394 1.311 5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 645 191.411 0.179 4.261 1.00 0.00 H new ATOM 0 HG LEU A 645 193.823 1.746 5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 645 194.598 -0.413 6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 645 193.079 0.114 6.896 1.00 0.00 H new ATOM 0 HD13 LEU A 645 193.055 -1.161 5.654 1.00 0.00 H new ATOM 0 HD21 LEU A 645 195.098 0.205 3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 645 193.575 -0.521 3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 645 193.944 1.180 2.854 1.00 0.00 H new ATOM 782 N GLY A 646 189.465 1.556 2.683 1.00 0.00 N ATOM 783 CA GLY A 646 188.033 1.629 2.458 1.00 0.00 C ATOM 784 C GLY A 646 187.441 0.297 2.041 1.00 0.00 C ATOM 785 O GLY A 646 188.051 -0.753 2.246 1.00 0.00 O ATOM 0 H GLY A 646 189.944 0.821 2.163 1.00 0.00 H new ATOM 0 HA2 GLY A 646 187.543 1.971 3.369 1.00 0.00 H new ATOM 0 HA3 GLY A 646 187.827 2.371 1.687 1.00 0.00 H new ATOM 789 N ALA A 647 186.248 0.339 1.457 1.00 0.00 N ATOM 790 CA ALA A 647 185.571 -0.874 1.012 1.00 0.00 C ATOM 791 C ALA A 647 185.226 -0.801 -0.473 1.00 0.00 C ATOM 792 O ALA A 647 184.794 0.242 -0.964 1.00 0.00 O ATOM 793 CB ALA A 647 184.314 -1.107 1.837 1.00 0.00 C ATOM 0 H ALA A 647 185.730 1.200 1.281 1.00 0.00 H new ATOM 0 HA ALA A 647 186.251 -1.714 1.157 1.00 0.00 H new ATOM 0 HB1 ALA A 647 183.818 -2.015 1.495 1.00 0.00 H new ATOM 0 HB2 ALA A 647 184.583 -1.214 2.888 1.00 0.00 H new ATOM 0 HB3 ALA A 647 183.639 -0.259 1.720 1.00 0.00 H new ATOM 799 N PHE A 648 185.414 -1.911 -1.186 1.00 0.00 N ATOM 800 CA PHE A 648 185.115 -1.957 -2.615 1.00 0.00 C ATOM 801 C PHE A 648 184.200 -3.133 -2.939 1.00 0.00 C ATOM 802 O PHE A 648 184.426 -4.249 -2.477 1.00 0.00 O ATOM 803 CB PHE A 648 186.409 -2.063 -3.424 1.00 0.00 C ATOM 804 CG PHE A 648 187.144 -0.760 -3.557 1.00 0.00 C ATOM 805 CD1 PHE A 648 187.942 -0.292 -2.526 1.00 0.00 C ATOM 806 CD2 PHE A 648 187.037 -0.004 -4.713 1.00 0.00 C ATOM 807 CE1 PHE A 648 188.620 0.906 -2.645 1.00 0.00 C ATOM 808 CE2 PHE A 648 187.713 1.195 -4.839 1.00 0.00 C ATOM 809 CZ PHE A 648 188.506 1.650 -3.803 1.00 0.00 C ATOM 0 H PHE A 648 185.770 -2.785 -0.799 1.00 0.00 H new ATOM 0 HA PHE A 648 184.601 -1.034 -2.885 1.00 0.00 H new ATOM 0 HB2 PHE A 648 187.065 -2.794 -2.950 1.00 0.00 H new ATOM 0 HB3 PHE A 648 186.175 -2.442 -4.419 1.00 0.00 H new ATOM 0 HD1 PHE A 648 188.035 -0.870 -1.619 1.00 0.00 H new ATOM 0 HD2 PHE A 648 186.418 -0.356 -5.525 1.00 0.00 H new ATOM 0 HE1 PHE A 648 189.238 1.260 -1.833 1.00 0.00 H new ATOM 0 HE2 PHE A 648 187.622 1.775 -5.745 1.00 0.00 H new ATOM 0 HZ PHE A 648 189.036 2.586 -3.899 1.00 0.00 H new ATOM 819 N ILE A 649 183.168 -2.880 -3.738 1.00 0.00 N ATOM 820 CA ILE A 649 182.229 -3.929 -4.116 1.00 0.00 C ATOM 821 C ILE A 649 182.847 -4.873 -5.145 1.00 0.00 C ATOM 822 O ILE A 649 183.155 -4.472 -6.266 1.00 0.00 O ATOM 823 CB ILE A 649 180.920 -3.338 -4.684 1.00 0.00 C ATOM 824 CG1 ILE A 649 180.205 -2.505 -3.618 1.00 0.00 C ATOM 825 CG2 ILE A 649 180.005 -4.443 -5.194 1.00 0.00 C ATOM 826 CD1 ILE A 649 179.289 -1.448 -4.195 1.00 0.00 C ATOM 0 H ILE A 649 182.962 -1.963 -4.134 1.00 0.00 H new ATOM 0 HA ILE A 649 181.996 -4.489 -3.211 1.00 0.00 H new ATOM 0 HB ILE A 649 181.174 -2.690 -5.523 1.00 0.00 H new ATOM 0 HG12 ILE A 649 179.624 -3.169 -2.978 1.00 0.00 H new ATOM 0 HG13 ILE A 649 180.950 -2.023 -2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 649 179.089 -4.004 -5.589 1.00 0.00 H new ATOM 0 HG22 ILE A 649 180.511 -4.999 -5.983 1.00 0.00 H new ATOM 0 HG23 ILE A 649 179.759 -5.119 -4.375 1.00 0.00 H new ATOM 0 HD11 ILE A 649 178.815 -0.895 -3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 649 179.869 -0.761 -4.812 1.00 0.00 H new ATOM 0 HD13 ILE A 649 178.522 -1.925 -4.806 1.00 0.00 H new ATOM 838 N THR A 650 183.030 -6.127 -4.748 1.00 0.00 N ATOM 839 CA THR A 650 183.615 -7.131 -5.627 1.00 0.00 C ATOM 840 C THR A 650 182.610 -7.610 -6.673 1.00 0.00 C ATOM 841 O THR A 650 182.992 -7.974 -7.786 1.00 0.00 O ATOM 842 CB THR A 650 184.130 -8.318 -4.806 1.00 0.00 C ATOM 843 OG1 THR A 650 183.731 -8.202 -3.450 1.00 0.00 O ATOM 844 CG2 THR A 650 185.638 -8.450 -4.831 1.00 0.00 C ATOM 0 H THR A 650 182.781 -6.473 -3.821 1.00 0.00 H new ATOM 0 HA THR A 650 184.451 -6.670 -6.152 1.00 0.00 H new ATOM 0 HB THR A 650 183.695 -9.203 -5.270 1.00 0.00 H new ATOM 0 HG1 THR A 650 184.398 -8.631 -2.875 1.00 0.00 H new ATOM 0 HG21 THR A 650 185.938 -9.309 -4.231 1.00 0.00 H new ATOM 0 HG22 THR A 650 185.974 -8.590 -5.858 1.00 0.00 H new ATOM 0 HG23 THR A 650 186.089 -7.546 -4.422 1.00 0.00 H new ATOM 852 N LYS A 651 181.328 -7.615 -6.315 1.00 0.00 N ATOM 853 CA LYS A 651 180.290 -8.059 -7.242 1.00 0.00 C ATOM 854 C LYS A 651 178.889 -7.779 -6.702 1.00 0.00 C ATOM 855 O LYS A 651 178.691 -7.631 -5.497 1.00 0.00 O ATOM 856 CB LYS A 651 180.445 -9.553 -7.533 1.00 0.00 C ATOM 857 CG LYS A 651 180.204 -10.442 -6.323 1.00 0.00 C ATOM 858 CD LYS A 651 180.489 -11.902 -6.640 1.00 0.00 C ATOM 859 CE LYS A 651 179.458 -12.473 -7.601 1.00 0.00 C ATOM 860 NZ LYS A 651 179.221 -13.924 -7.363 1.00 0.00 N ATOM 0 H LYS A 651 180.986 -7.320 -5.401 1.00 0.00 H new ATOM 0 HA LYS A 651 180.412 -7.493 -8.165 1.00 0.00 H new ATOM 0 HB2 LYS A 651 179.749 -9.834 -8.323 1.00 0.00 H new ATOM 0 HB3 LYS A 651 181.450 -9.737 -7.913 1.00 0.00 H new ATOM 0 HG2 LYS A 651 180.839 -10.117 -5.499 1.00 0.00 H new ATOM 0 HG3 LYS A 651 179.171 -10.335 -5.991 1.00 0.00 H new ATOM 0 HD2 LYS A 651 181.484 -11.994 -7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 651 180.490 -12.483 -5.718 1.00 0.00 H new ATOM 0 HE2 LYS A 651 178.520 -11.929 -7.492 1.00 0.00 H new ATOM 0 HE3 LYS A 651 179.796 -12.324 -8.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 178.512 -14.275 -8.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 180.111 -14.447 -7.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 178.874 -14.065 -6.393 1.00 0.00 H new ATOM 874 N VAL A 652 177.921 -7.716 -7.614 1.00 0.00 N ATOM 875 CA VAL A 652 176.527 -7.463 -7.250 1.00 0.00 C ATOM 876 C VAL A 652 175.615 -8.544 -7.820 1.00 0.00 C ATOM 877 O VAL A 652 175.744 -8.927 -8.982 1.00 0.00 O ATOM 878 CB VAL A 652 176.031 -6.085 -7.751 1.00 0.00 C ATOM 879 CG1 VAL A 652 175.908 -5.102 -6.598 1.00 0.00 C ATOM 880 CG2 VAL A 652 176.946 -5.531 -8.832 1.00 0.00 C ATOM 0 H VAL A 652 178.077 -7.837 -8.615 1.00 0.00 H new ATOM 0 HA VAL A 652 176.487 -7.473 -6.161 1.00 0.00 H new ATOM 0 HB VAL A 652 175.042 -6.227 -8.187 1.00 0.00 H new ATOM 0 HG11 VAL A 652 175.558 -4.141 -6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 652 175.197 -5.486 -5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 652 176.881 -4.973 -6.124 1.00 0.00 H new ATOM 0 HG21 VAL A 652 176.572 -4.563 -9.164 1.00 0.00 H new ATOM 0 HG22 VAL A 652 177.953 -5.413 -8.431 1.00 0.00 H new ATOM 0 HG23 VAL A 652 176.970 -6.220 -9.677 1.00 0.00 H new ATOM 890 N LYS A 653 174.690 -9.029 -6.999 1.00 0.00 N ATOM 891 CA LYS A 653 173.756 -10.062 -7.430 1.00 0.00 C ATOM 892 C LYS A 653 172.551 -9.441 -8.131 1.00 0.00 C ATOM 893 O LYS A 653 171.686 -8.846 -7.488 1.00 0.00 O ATOM 894 CB LYS A 653 173.294 -10.895 -6.233 1.00 0.00 C ATOM 895 CG LYS A 653 174.126 -12.146 -6.006 1.00 0.00 C ATOM 896 CD LYS A 653 173.550 -13.342 -6.746 1.00 0.00 C ATOM 897 CE LYS A 653 174.307 -14.620 -6.421 1.00 0.00 C ATOM 898 NZ LYS A 653 173.388 -15.770 -6.207 1.00 0.00 N ATOM 0 H LYS A 653 174.567 -8.724 -6.033 1.00 0.00 H new ATOM 0 HA LYS A 653 174.271 -10.714 -8.136 1.00 0.00 H new ATOM 0 HB2 LYS A 653 173.329 -10.277 -5.336 1.00 0.00 H new ATOM 0 HB3 LYS A 653 172.253 -11.183 -6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 653 175.149 -11.969 -6.339 1.00 0.00 H new ATOM 0 HG3 LYS A 653 174.172 -12.365 -4.939 1.00 0.00 H new ATOM 0 HD2 LYS A 653 172.500 -13.463 -6.481 1.00 0.00 H new ATOM 0 HD3 LYS A 653 173.588 -13.159 -7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 653 174.995 -14.851 -7.234 1.00 0.00 H new ATOM 0 HE3 LYS A 653 174.911 -14.467 -5.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 173.943 -16.622 -5.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 172.748 -15.560 -5.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 172.829 -15.933 -7.069 1.00 0.00 H new ATOM 912 N LYS A 654 172.501 -9.582 -9.452 1.00 0.00 N ATOM 913 CA LYS A 654 171.403 -9.033 -10.239 1.00 0.00 C ATOM 914 C LYS A 654 170.063 -9.585 -9.766 1.00 0.00 C ATOM 915 O LYS A 654 169.716 -10.731 -10.051 1.00 0.00 O ATOM 916 CB LYS A 654 171.602 -9.348 -11.722 1.00 0.00 C ATOM 917 CG LYS A 654 170.552 -8.721 -12.624 1.00 0.00 C ATOM 918 CD LYS A 654 170.777 -7.226 -12.785 1.00 0.00 C ATOM 919 CE LYS A 654 169.547 -6.536 -13.351 1.00 0.00 C ATOM 920 NZ LYS A 654 169.332 -6.872 -14.786 1.00 0.00 N ATOM 0 H LYS A 654 173.208 -10.072 -10.000 1.00 0.00 H new ATOM 0 HA LYS A 654 171.398 -7.952 -10.102 1.00 0.00 H new ATOM 0 HB2 LYS A 654 172.588 -9.000 -12.030 1.00 0.00 H new ATOM 0 HB3 LYS A 654 171.589 -10.429 -11.860 1.00 0.00 H new ATOM 0 HG2 LYS A 654 170.577 -9.201 -13.602 1.00 0.00 H new ATOM 0 HG3 LYS A 654 169.560 -8.898 -12.208 1.00 0.00 H new ATOM 0 HD2 LYS A 654 171.029 -6.789 -11.819 1.00 0.00 H new ATOM 0 HD3 LYS A 654 171.628 -7.054 -13.444 1.00 0.00 H new ATOM 0 HE2 LYS A 654 168.669 -6.828 -12.774 1.00 0.00 H new ATOM 0 HE3 LYS A 654 169.654 -5.457 -13.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 654 168.484 -6.382 -15.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 654 170.158 -6.570 -15.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 654 169.204 -7.899 -14.887 1.00 0.00 H new ATOM 934 N GLY A 655 169.316 -8.763 -9.036 1.00 0.00 N ATOM 935 CA GLY A 655 168.025 -9.186 -8.529 1.00 0.00 C ATOM 936 C GLY A 655 167.908 -8.998 -7.030 1.00 0.00 C ATOM 937 O GLY A 655 166.807 -8.844 -6.500 1.00 0.00 O ATOM 0 H GLY A 655 169.583 -7.811 -8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 655 167.238 -8.620 -9.027 1.00 0.00 H new ATOM 0 HA3 GLY A 655 167.866 -10.236 -8.775 1.00 0.00 H new ATOM 941 N SER A 656 169.047 -9.009 -6.345 1.00 0.00 N ATOM 942 CA SER A 656 169.070 -8.836 -4.898 1.00 0.00 C ATOM 943 C SER A 656 168.692 -7.410 -4.516 1.00 0.00 C ATOM 944 O SER A 656 168.504 -6.553 -5.379 1.00 0.00 O ATOM 945 CB SER A 656 170.454 -9.175 -4.344 1.00 0.00 C ATOM 946 OG SER A 656 170.410 -9.352 -2.939 1.00 0.00 O ATOM 0 H SER A 656 169.966 -9.136 -6.769 1.00 0.00 H new ATOM 0 HA SER A 656 168.337 -9.516 -4.464 1.00 0.00 H new ATOM 0 HB2 SER A 656 170.826 -10.084 -4.817 1.00 0.00 H new ATOM 0 HB3 SER A 656 171.154 -8.377 -4.592 1.00 0.00 H new ATOM 0 HG SER A 656 169.509 -9.631 -2.673 1.00 0.00 H new ATOM 952 N LEU A 657 168.580 -7.165 -3.216 1.00 0.00 N ATOM 953 CA LEU A 657 168.222 -5.844 -2.713 1.00 0.00 C ATOM 954 C LEU A 657 169.231 -4.791 -3.160 1.00 0.00 C ATOM 955 O LEU A 657 168.861 -3.752 -3.704 1.00 0.00 O ATOM 956 CB LEU A 657 168.133 -5.869 -1.186 1.00 0.00 C ATOM 957 CG LEU A 657 167.186 -6.927 -0.611 1.00 0.00 C ATOM 958 CD1 LEU A 657 167.930 -7.859 0.334 1.00 0.00 C ATOM 959 CD2 LEU A 657 166.014 -6.267 0.100 1.00 0.00 C ATOM 0 H LEU A 657 168.732 -7.865 -2.490 1.00 0.00 H new ATOM 0 HA LEU A 657 167.249 -5.578 -3.126 1.00 0.00 H new ATOM 0 HB2 LEU A 657 169.131 -6.038 -0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 657 167.810 -4.887 -0.840 1.00 0.00 H new ATOM 0 HG LEU A 657 166.796 -7.520 -1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 657 167.239 -8.602 0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 657 168.732 -8.361 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 657 168.353 -7.282 1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 657 165.353 -7.035 0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 657 166.386 -5.646 0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 657 165.463 -5.647 -0.606 1.00 0.00 H new ATOM 971 N ALA A 658 170.506 -5.070 -2.923 1.00 0.00 N ATOM 972 CA ALA A 658 171.581 -4.153 -3.294 1.00 0.00 C ATOM 973 C ALA A 658 171.434 -3.665 -4.731 1.00 0.00 C ATOM 974 O ALA A 658 171.878 -2.572 -5.077 1.00 0.00 O ATOM 975 CB ALA A 658 172.930 -4.826 -3.111 1.00 0.00 C ATOM 0 H ALA A 658 170.824 -5.928 -2.473 1.00 0.00 H new ATOM 0 HA ALA A 658 171.516 -3.285 -2.638 1.00 0.00 H new ATOM 0 HB1 ALA A 658 173.723 -4.133 -3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 658 173.053 -5.117 -2.068 1.00 0.00 H new ATOM 0 HB3 ALA A 658 172.983 -5.712 -3.743 1.00 0.00 H new ATOM 981 N ASP A 659 170.824 -4.492 -5.567 1.00 0.00 N ATOM 982 CA ASP A 659 170.633 -4.153 -6.973 1.00 0.00 C ATOM 983 C ASP A 659 169.335 -3.384 -7.199 1.00 0.00 C ATOM 984 O ASP A 659 169.329 -2.330 -7.834 1.00 0.00 O ATOM 985 CB ASP A 659 170.637 -5.423 -7.826 1.00 0.00 C ATOM 986 CG ASP A 659 170.970 -5.143 -9.279 1.00 0.00 C ATOM 987 OD1 ASP A 659 170.221 -4.376 -9.921 1.00 0.00 O ATOM 988 OD2 ASP A 659 171.978 -5.690 -9.773 1.00 0.00 O ATOM 0 H ASP A 659 170.452 -5.403 -5.298 1.00 0.00 H new ATOM 0 HA ASP A 659 171.460 -3.509 -7.271 1.00 0.00 H new ATOM 0 HB2 ASP A 659 171.362 -6.128 -7.419 1.00 0.00 H new ATOM 0 HB3 ASP A 659 169.659 -5.901 -7.766 1.00 0.00 H new ATOM 993 N VAL A 660 168.238 -3.928 -6.693 1.00 0.00 N ATOM 994 CA VAL A 660 166.927 -3.303 -6.857 1.00 0.00 C ATOM 995 C VAL A 660 166.779 -2.037 -6.013 1.00 0.00 C ATOM 996 O VAL A 660 166.299 -1.014 -6.504 1.00 0.00 O ATOM 997 CB VAL A 660 165.777 -4.275 -6.516 1.00 0.00 C ATOM 998 CG1 VAL A 660 165.457 -5.159 -7.712 1.00 0.00 C ATOM 999 CG2 VAL A 660 166.113 -5.120 -5.296 1.00 0.00 C ATOM 0 H VAL A 660 168.226 -4.801 -6.165 1.00 0.00 H new ATOM 0 HA VAL A 660 166.861 -3.030 -7.910 1.00 0.00 H new ATOM 0 HB VAL A 660 164.894 -3.683 -6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 660 164.644 -5.838 -7.455 1.00 0.00 H new ATOM 0 HG12 VAL A 660 165.157 -4.536 -8.555 1.00 0.00 H new ATOM 0 HG13 VAL A 660 166.340 -5.737 -7.984 1.00 0.00 H new ATOM 0 HG21 VAL A 660 165.284 -5.794 -5.081 1.00 0.00 H new ATOM 0 HG22 VAL A 660 167.013 -5.703 -5.494 1.00 0.00 H new ATOM 0 HG23 VAL A 660 166.283 -4.469 -4.438 1.00 0.00 H new ATOM 1009 N VAL A 661 167.178 -2.103 -4.746 1.00 0.00 N ATOM 1010 CA VAL A 661 167.067 -0.950 -3.858 1.00 0.00 C ATOM 1011 C VAL A 661 168.391 -0.198 -3.738 1.00 0.00 C ATOM 1012 O VAL A 661 168.406 1.020 -3.555 1.00 0.00 O ATOM 1013 CB VAL A 661 166.581 -1.359 -2.451 1.00 0.00 C ATOM 1014 CG1 VAL A 661 167.581 -2.284 -1.774 1.00 0.00 C ATOM 1015 CG2 VAL A 661 166.320 -0.127 -1.597 1.00 0.00 C ATOM 0 H VAL A 661 167.578 -2.936 -4.314 1.00 0.00 H new ATOM 0 HA VAL A 661 166.327 -0.287 -4.307 1.00 0.00 H new ATOM 0 HB VAL A 661 165.644 -1.905 -2.562 1.00 0.00 H new ATOM 0 HG11 VAL A 661 167.213 -2.556 -0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 661 167.708 -3.185 -2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 661 168.540 -1.775 -1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 661 165.978 -0.435 -0.609 1.00 0.00 H new ATOM 0 HG22 VAL A 661 167.240 0.450 -1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 661 165.555 0.488 -2.070 1.00 0.00 H new ATOM 1025 N GLY A 662 169.500 -0.924 -3.840 1.00 0.00 N ATOM 1026 CA GLY A 662 170.806 -0.296 -3.738 1.00 0.00 C ATOM 1027 C GLY A 662 171.194 0.437 -5.007 1.00 0.00 C ATOM 1028 O GLY A 662 171.426 1.646 -4.988 1.00 0.00 O ATOM 0 H GLY A 662 169.519 -1.933 -3.991 1.00 0.00 H new ATOM 0 HA2 GLY A 662 170.805 0.404 -2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 662 171.556 -1.056 -3.517 1.00 0.00 H new ATOM 1032 N HIS A 663 171.252 -0.295 -6.116 1.00 0.00 N ATOM 1033 CA HIS A 663 171.601 0.287 -7.408 1.00 0.00 C ATOM 1034 C HIS A 663 173.090 0.633 -7.495 1.00 0.00 C ATOM 1035 O HIS A 663 173.456 1.794 -7.682 1.00 0.00 O ATOM 1036 CB HIS A 663 170.749 1.534 -7.678 1.00 0.00 C ATOM 1037 CG HIS A 663 169.963 1.459 -8.949 1.00 0.00 C ATOM 1038 ND1 HIS A 663 169.601 2.573 -9.677 1.00 0.00 N ATOM 1039 CD2 HIS A 663 169.466 0.393 -9.622 1.00 0.00 C ATOM 1040 CE1 HIS A 663 168.915 2.196 -10.743 1.00 0.00 C ATOM 1041 NE2 HIS A 663 168.819 0.880 -10.732 1.00 0.00 N ATOM 0 H HIS A 663 171.061 -1.297 -6.145 1.00 0.00 H new ATOM 0 HA HIS A 663 171.393 -0.462 -8.172 1.00 0.00 H new ATOM 0 HB2 HIS A 663 170.063 1.682 -6.844 1.00 0.00 H new ATOM 0 HB3 HIS A 663 171.400 2.408 -7.714 1.00 0.00 H new ATOM 0 HD2 HIS A 663 169.561 -0.645 -9.339 1.00 0.00 H new ATOM 0 HE1 HIS A 663 168.503 2.853 -11.495 1.00 0.00 H new ATOM 0 HE2 HIS A 663 168.341 0.315 -11.434 1.00 0.00 H new ATOM 1050 N LEU A 664 173.947 -0.379 -7.382 1.00 0.00 N ATOM 1051 CA LEU A 664 175.387 -0.168 -7.477 1.00 0.00 C ATOM 1052 C LEU A 664 176.039 -1.322 -8.226 1.00 0.00 C ATOM 1053 O LEU A 664 175.382 -2.310 -8.552 1.00 0.00 O ATOM 1054 CB LEU A 664 176.029 0.003 -6.093 1.00 0.00 C ATOM 1055 CG LEU A 664 175.422 -0.831 -4.963 1.00 0.00 C ATOM 1056 CD1 LEU A 664 174.035 -0.325 -4.611 1.00 0.00 C ATOM 1057 CD2 LEU A 664 175.379 -2.300 -5.347 1.00 0.00 C ATOM 0 H LEU A 664 173.670 -1.348 -7.225 1.00 0.00 H new ATOM 0 HA LEU A 664 175.552 0.756 -8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 664 177.087 -0.245 -6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 664 175.968 1.055 -5.814 1.00 0.00 H new ATOM 0 HG LEU A 664 176.055 -0.728 -4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 664 173.620 -0.931 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 664 174.098 0.714 -4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 664 173.389 -0.394 -5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 664 174.944 -2.877 -4.531 1.00 0.00 H new ATOM 0 HD22 LEU A 664 174.771 -2.424 -6.243 1.00 0.00 H new ATOM 0 HD23 LEU A 664 176.391 -2.655 -5.543 1.00 0.00 H new ATOM 1069 N ARG A 665 177.327 -1.190 -8.509 1.00 0.00 N ATOM 1070 CA ARG A 665 178.053 -2.225 -9.235 1.00 0.00 C ATOM 1071 C ARG A 665 179.449 -2.429 -8.663 1.00 0.00 C ATOM 1072 O ARG A 665 179.982 -1.562 -7.971 1.00 0.00 O ATOM 1073 CB ARG A 665 178.145 -1.862 -10.719 1.00 0.00 C ATOM 1074 CG ARG A 665 176.826 -2.002 -11.461 1.00 0.00 C ATOM 1075 CD ARG A 665 176.887 -1.348 -12.833 1.00 0.00 C ATOM 1076 NE ARG A 665 175.562 -0.966 -13.317 1.00 0.00 N ATOM 1077 CZ ARG A 665 175.356 -0.084 -14.292 1.00 0.00 C ATOM 1078 NH1 ARG A 665 176.383 0.508 -14.890 1.00 0.00 N ATOM 1079 NH2 ARG A 665 174.119 0.206 -14.672 1.00 0.00 N ATOM 0 H ARG A 665 177.890 -0.380 -8.249 1.00 0.00 H new ATOM 0 HA ARG A 665 177.502 -3.159 -9.125 1.00 0.00 H new ATOM 0 HB2 ARG A 665 178.498 -0.835 -10.812 1.00 0.00 H new ATOM 0 HB3 ARG A 665 178.890 -2.499 -11.195 1.00 0.00 H new ATOM 0 HG2 ARG A 665 176.579 -3.058 -11.571 1.00 0.00 H new ATOM 0 HG3 ARG A 665 176.027 -1.547 -10.875 1.00 0.00 H new ATOM 0 HD2 ARG A 665 177.524 -0.465 -12.786 1.00 0.00 H new ATOM 0 HD3 ARG A 665 177.348 -2.036 -13.542 1.00 0.00 H new ATOM 0 HE ARG A 665 174.748 -1.401 -12.882 1.00 0.00 H new ATOM 0 HH11 ARG A 665 177.337 0.288 -14.603 1.00 0.00 H new ATOM 0 HH12 ARG A 665 176.218 1.183 -15.637 1.00 0.00 H new ATOM 0 HH21 ARG A 665 173.326 -0.247 -14.217 1.00 0.00 H new ATOM 0 HH22 ARG A 665 173.960 0.882 -15.419 1.00 0.00 H new ATOM 1093 N ALA A 666 180.037 -3.582 -8.963 1.00 0.00 N ATOM 1094 CA ALA A 666 181.374 -3.908 -8.485 1.00 0.00 C ATOM 1095 C ALA A 666 182.376 -2.838 -8.897 1.00 0.00 C ATOM 1096 O ALA A 666 182.494 -2.504 -10.076 1.00 0.00 O ATOM 1097 CB ALA A 666 181.806 -5.268 -9.008 1.00 0.00 C ATOM 0 H ALA A 666 179.607 -4.308 -9.536 1.00 0.00 H new ATOM 0 HA ALA A 666 181.346 -3.945 -7.396 1.00 0.00 H new ATOM 0 HB1 ALA A 666 182.807 -5.497 -8.642 1.00 0.00 H new ATOM 0 HB2 ALA A 666 181.109 -6.030 -8.660 1.00 0.00 H new ATOM 0 HB3 ALA A 666 181.813 -5.253 -10.098 1.00 0.00 H new ATOM 1103 N GLY A 667 183.090 -2.298 -7.917 1.00 0.00 N ATOM 1104 CA GLY A 667 184.067 -1.264 -8.195 1.00 0.00 C ATOM 1105 C GLY A 667 183.826 -0.017 -7.370 1.00 0.00 C ATOM 1106 O GLY A 667 184.735 0.789 -7.168 1.00 0.00 O ATOM 0 H GLY A 667 183.009 -2.558 -6.934 1.00 0.00 H new ATOM 0 HA2 GLY A 667 185.067 -1.646 -7.990 1.00 0.00 H new ATOM 0 HA3 GLY A 667 184.034 -1.010 -9.254 1.00 0.00 H new ATOM 1110 N ASP A 668 182.597 0.142 -6.887 1.00 0.00 N ATOM 1111 CA ASP A 668 182.238 1.296 -6.074 1.00 0.00 C ATOM 1112 C ASP A 668 182.959 1.251 -4.732 1.00 0.00 C ATOM 1113 O ASP A 668 183.200 0.175 -4.183 1.00 0.00 O ATOM 1114 CB ASP A 668 180.724 1.344 -5.857 1.00 0.00 C ATOM 1115 CG ASP A 668 180.108 2.638 -6.355 1.00 0.00 C ATOM 1116 OD1 ASP A 668 180.718 3.706 -6.140 1.00 0.00 O ATOM 1117 OD2 ASP A 668 179.016 2.583 -6.959 1.00 0.00 O ATOM 0 H ASP A 668 181.833 -0.515 -7.046 1.00 0.00 H new ATOM 0 HA ASP A 668 182.546 2.198 -6.603 1.00 0.00 H new ATOM 0 HB2 ASP A 668 180.259 0.502 -6.371 1.00 0.00 H new ATOM 0 HB3 ASP A 668 180.508 1.227 -4.795 1.00 0.00 H new ATOM 1122 N GLU A 669 183.305 2.420 -4.208 1.00 0.00 N ATOM 1123 CA GLU A 669 184.003 2.504 -2.931 1.00 0.00 C ATOM 1124 C GLU A 669 183.062 2.950 -1.817 1.00 0.00 C ATOM 1125 O GLU A 669 182.646 4.107 -1.770 1.00 0.00 O ATOM 1126 CB GLU A 669 185.182 3.474 -3.035 1.00 0.00 C ATOM 1127 CG GLU A 669 186.188 3.331 -1.905 1.00 0.00 C ATOM 1128 CD GLU A 669 187.199 4.462 -1.877 1.00 0.00 C ATOM 1129 OE1 GLU A 669 187.250 5.239 -2.853 1.00 0.00 O ATOM 1130 OE2 GLU A 669 187.940 4.569 -0.878 1.00 0.00 O ATOM 0 H GLU A 669 183.114 3.321 -4.646 1.00 0.00 H new ATOM 0 HA GLU A 669 184.376 1.509 -2.687 1.00 0.00 H new ATOM 0 HB2 GLU A 669 185.691 3.314 -3.986 1.00 0.00 H new ATOM 0 HB3 GLU A 669 184.802 4.495 -3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 669 185.658 3.299 -0.953 1.00 0.00 H new ATOM 0 HG3 GLU A 669 186.713 2.382 -2.009 1.00 0.00 H new ATOM 1137 N VAL A 670 182.734 2.026 -0.917 1.00 0.00 N ATOM 1138 CA VAL A 670 181.848 2.333 0.199 1.00 0.00 C ATOM 1139 C VAL A 670 182.647 2.817 1.406 1.00 0.00 C ATOM 1140 O VAL A 670 183.367 2.043 2.035 1.00 0.00 O ATOM 1141 CB VAL A 670 180.998 1.109 0.612 1.00 0.00 C ATOM 1142 CG1 VAL A 670 180.257 1.371 1.919 1.00 0.00 C ATOM 1143 CG2 VAL A 670 180.017 0.743 -0.491 1.00 0.00 C ATOM 0 H VAL A 670 183.068 1.062 -0.940 1.00 0.00 H new ATOM 0 HA VAL A 670 181.177 3.123 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 670 181.674 0.269 0.769 1.00 0.00 H new ATOM 0 HG11 VAL A 670 179.667 0.494 2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 670 180.977 1.578 2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 670 179.596 2.229 1.797 1.00 0.00 H new ATOM 0 HG21 VAL A 670 179.428 -0.120 -0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 670 179.353 1.586 -0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 670 180.566 0.501 -1.401 1.00 0.00 H new ATOM 1153 N LEU A 671 182.504 4.096 1.729 1.00 0.00 N ATOM 1154 CA LEU A 671 183.203 4.674 2.870 1.00 0.00 C ATOM 1155 C LEU A 671 182.325 4.638 4.119 1.00 0.00 C ATOM 1156 O LEU A 671 182.727 5.108 5.184 1.00 0.00 O ATOM 1157 CB LEU A 671 183.624 6.118 2.572 1.00 0.00 C ATOM 1158 CG LEU A 671 184.077 6.395 1.134 1.00 0.00 C ATOM 1159 CD1 LEU A 671 184.883 5.229 0.580 1.00 0.00 C ATOM 1160 CD2 LEU A 671 182.879 6.692 0.245 1.00 0.00 C ATOM 0 H LEU A 671 181.912 4.751 1.219 1.00 0.00 H new ATOM 0 HA LEU A 671 184.096 4.077 3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 671 182.786 6.776 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 671 184.436 6.387 3.247 1.00 0.00 H new ATOM 0 HG LEU A 671 184.723 7.273 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 671 185.191 5.453 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 671 185.766 5.070 1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 671 184.270 4.328 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 671 183.220 6.886 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 671 182.205 5.835 0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 671 182.352 7.568 0.625 1.00 0.00 H new ATOM 1172 N GLU A 672 181.121 4.087 3.984 1.00 0.00 N ATOM 1173 CA GLU A 672 180.195 4.004 5.104 1.00 0.00 C ATOM 1174 C GLU A 672 179.428 2.687 5.093 1.00 0.00 C ATOM 1175 O GLU A 672 178.801 2.333 4.097 1.00 0.00 O ATOM 1176 CB GLU A 672 179.210 5.169 5.050 1.00 0.00 C ATOM 1177 CG GLU A 672 179.839 6.513 5.373 1.00 0.00 C ATOM 1178 CD GLU A 672 178.901 7.427 6.136 1.00 0.00 C ATOM 1179 OE1 GLU A 672 178.719 7.211 7.353 1.00 0.00 O ATOM 1180 OE2 GLU A 672 178.347 8.359 5.517 1.00 0.00 O ATOM 0 H GLU A 672 180.767 3.693 3.112 1.00 0.00 H new ATOM 0 HA GLU A 672 180.776 4.054 6.025 1.00 0.00 H new ATOM 0 HB2 GLU A 672 178.768 5.214 4.055 1.00 0.00 H new ATOM 0 HB3 GLU A 672 178.397 4.980 5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 672 180.744 6.355 5.960 1.00 0.00 H new ATOM 0 HG3 GLU A 672 180.142 7.001 4.446 1.00 0.00 H new ATOM 1187 N TRP A 673 179.473 1.974 6.212 1.00 0.00 N ATOM 1188 CA TRP A 673 178.771 0.705 6.345 1.00 0.00 C ATOM 1189 C TRP A 673 177.965 0.683 7.638 1.00 0.00 C ATOM 1190 O TRP A 673 178.532 0.676 8.731 1.00 0.00 O ATOM 1191 CB TRP A 673 179.758 -0.460 6.327 1.00 0.00 C ATOM 1192 CG TRP A 673 179.104 -1.779 6.058 1.00 0.00 C ATOM 1193 CD1 TRP A 673 178.395 -2.538 6.942 1.00 0.00 C ATOM 1194 CD2 TRP A 673 179.098 -2.493 4.819 1.00 0.00 C ATOM 1195 NE1 TRP A 673 177.949 -3.684 6.328 1.00 0.00 N ATOM 1196 CE2 TRP A 673 178.368 -3.680 5.023 1.00 0.00 C ATOM 1197 CE3 TRP A 673 179.639 -2.245 3.555 1.00 0.00 C ATOM 1198 CZ2 TRP A 673 178.168 -4.615 4.009 1.00 0.00 C ATOM 1199 CZ3 TRP A 673 179.439 -3.172 2.552 1.00 0.00 C ATOM 1200 CH2 TRP A 673 178.708 -4.344 2.784 1.00 0.00 C ATOM 0 H TRP A 673 179.991 2.256 7.044 1.00 0.00 H new ATOM 0 HA TRP A 673 178.091 0.598 5.500 1.00 0.00 H new ATOM 0 HB2 TRP A 673 180.516 -0.275 5.566 1.00 0.00 H new ATOM 0 HB3 TRP A 673 180.274 -0.506 7.286 1.00 0.00 H new ATOM 0 HD1 TRP A 673 178.211 -2.277 7.974 1.00 0.00 H new ATOM 0 HE1 TRP A 673 177.396 -4.418 6.771 1.00 0.00 H new ATOM 0 HE3 TRP A 673 180.204 -1.344 3.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 177.607 -5.521 4.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 179.853 -2.990 1.571 1.00 0.00 H new ATOM 0 HH2 TRP A 673 178.568 -5.048 1.977 1.00 0.00 H new ATOM 1211 N ASN A 674 176.643 0.681 7.514 1.00 0.00 N ATOM 1212 CA ASN A 674 175.769 0.669 8.682 1.00 0.00 C ATOM 1213 C ASN A 674 175.902 1.972 9.466 1.00 0.00 C ATOM 1214 O ASN A 674 175.874 1.975 10.697 1.00 0.00 O ATOM 1215 CB ASN A 674 176.094 -0.522 9.587 1.00 0.00 C ATOM 1216 CG ASN A 674 175.006 -0.785 10.609 1.00 0.00 C ATOM 1217 OD1 ASN A 674 175.240 -0.708 11.815 1.00 0.00 O ATOM 1218 ND2 ASN A 674 173.808 -1.098 10.130 1.00 0.00 N ATOM 0 H ASN A 674 176.153 0.688 6.619 1.00 0.00 H new ATOM 0 HA ASN A 674 174.741 0.573 8.334 1.00 0.00 H new ATOM 0 HB2 ASN A 674 176.236 -1.412 8.974 1.00 0.00 H new ATOM 0 HB3 ASN A 674 177.036 -0.336 10.103 1.00 0.00 H new ATOM 0 HD21 ASN A 674 173.036 -1.286 10.770 1.00 0.00 H new ATOM 0 HD22 ASN A 674 173.659 -1.150 9.122 1.00 0.00 H new ATOM 1225 N GLY A 675 176.038 3.076 8.739 1.00 0.00 N ATOM 1226 CA GLY A 675 176.164 4.376 9.373 1.00 0.00 C ATOM 1227 C GLY A 675 177.486 4.568 10.096 1.00 0.00 C ATOM 1228 O GLY A 675 177.625 5.489 10.902 1.00 0.00 O ATOM 0 H GLY A 675 176.063 3.094 7.719 1.00 0.00 H new ATOM 0 HA2 GLY A 675 176.056 5.153 8.616 1.00 0.00 H new ATOM 0 HA3 GLY A 675 175.347 4.507 10.083 1.00 0.00 H new ATOM 1232 N LYS A 676 178.461 3.707 9.814 1.00 0.00 N ATOM 1233 CA LYS A 676 179.768 3.805 10.455 1.00 0.00 C ATOM 1234 C LYS A 676 180.820 4.280 9.466 1.00 0.00 C ATOM 1235 O LYS A 676 180.787 3.909 8.292 1.00 0.00 O ATOM 1236 CB LYS A 676 180.179 2.443 11.040 1.00 0.00 C ATOM 1237 CG LYS A 676 181.529 1.902 10.547 1.00 0.00 C ATOM 1238 CD LYS A 676 182.585 1.941 11.643 1.00 0.00 C ATOM 1239 CE LYS A 676 182.134 1.185 12.883 1.00 0.00 C ATOM 1240 NZ LYS A 676 183.276 0.541 13.591 1.00 0.00 N ATOM 0 H LYS A 676 178.371 2.938 9.150 1.00 0.00 H new ATOM 0 HA LYS A 676 179.696 4.533 11.263 1.00 0.00 H new ATOM 0 HB2 LYS A 676 180.214 2.527 12.126 1.00 0.00 H new ATOM 0 HB3 LYS A 676 179.404 1.714 10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 676 181.405 0.877 10.198 1.00 0.00 H new ATOM 0 HG3 LYS A 676 181.868 2.491 9.694 1.00 0.00 H new ATOM 0 HD2 LYS A 676 183.513 1.508 11.270 1.00 0.00 H new ATOM 0 HD3 LYS A 676 182.799 2.977 11.906 1.00 0.00 H new ATOM 0 HE2 LYS A 676 181.627 1.871 13.562 1.00 0.00 H new ATOM 0 HE3 LYS A 676 181.408 0.423 12.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 183.051 -0.457 13.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 184.129 0.599 12.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 183.446 1.031 14.493 1.00 0.00 H new ATOM 1254 N PRO A 677 181.794 5.079 9.925 1.00 0.00 N ATOM 1255 CA PRO A 677 182.859 5.545 9.058 1.00 0.00 C ATOM 1256 C PRO A 677 183.938 4.480 8.898 1.00 0.00 C ATOM 1257 O PRO A 677 184.567 4.062 9.869 1.00 0.00 O ATOM 1258 CB PRO A 677 183.403 6.756 9.812 1.00 0.00 C ATOM 1259 CG PRO A 677 183.185 6.425 11.251 1.00 0.00 C ATOM 1260 CD PRO A 677 181.948 5.560 11.311 1.00 0.00 C ATOM 0 HA PRO A 677 182.521 5.777 8.048 1.00 0.00 H new ATOM 0 HB2 PRO A 677 184.459 6.917 9.597 1.00 0.00 H new ATOM 0 HB3 PRO A 677 182.878 7.669 9.530 1.00 0.00 H new ATOM 0 HG2 PRO A 677 184.046 5.899 11.663 1.00 0.00 H new ATOM 0 HG3 PRO A 677 183.053 7.332 11.842 1.00 0.00 H new ATOM 0 HD2 PRO A 677 182.070 4.733 12.011 1.00 0.00 H new ATOM 0 HD3 PRO A 677 181.077 6.128 11.637 1.00 0.00 H new ATOM 1268 N LEU A 678 184.135 4.047 7.664 1.00 0.00 N ATOM 1269 CA LEU A 678 185.125 3.024 7.348 1.00 0.00 C ATOM 1270 C LEU A 678 186.509 3.620 7.061 1.00 0.00 C ATOM 1271 O LEU A 678 187.521 3.027 7.433 1.00 0.00 O ATOM 1272 CB LEU A 678 184.656 2.192 6.154 1.00 0.00 C ATOM 1273 CG LEU A 678 183.243 1.618 6.286 1.00 0.00 C ATOM 1274 CD1 LEU A 678 182.769 1.052 4.956 1.00 0.00 C ATOM 1275 CD2 LEU A 678 183.198 0.552 7.374 1.00 0.00 C ATOM 0 H LEU A 678 183.618 4.391 6.855 1.00 0.00 H new ATOM 0 HA LEU A 678 185.222 2.386 8.226 1.00 0.00 H new ATOM 0 HB2 LEU A 678 184.699 2.812 5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 678 185.355 1.369 6.006 1.00 0.00 H new ATOM 0 HG LEU A 678 182.569 2.425 6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 678 181.763 0.649 5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 678 182.760 1.843 4.206 1.00 0.00 H new ATOM 0 HD13 LEU A 678 183.444 0.258 4.637 1.00 0.00 H new ATOM 0 HD21 LEU A 678 182.186 0.156 7.453 1.00 0.00 H new ATOM 0 HD22 LEU A 678 183.885 -0.255 7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 678 183.491 0.992 8.327 1.00 0.00 H new ATOM 1287 N PRO A 679 186.589 4.794 6.391 1.00 0.00 N ATOM 1288 CA PRO A 679 187.872 5.431 6.071 1.00 0.00 C ATOM 1289 C PRO A 679 188.887 5.315 7.204 1.00 0.00 C ATOM 1290 O PRO A 679 188.693 5.865 8.287 1.00 0.00 O ATOM 1291 CB PRO A 679 187.474 6.884 5.841 1.00 0.00 C ATOM 1292 CG PRO A 679 186.109 6.796 5.254 1.00 0.00 C ATOM 1293 CD PRO A 679 185.453 5.594 5.888 1.00 0.00 C ATOM 0 HA PRO A 679 188.366 4.964 5.219 1.00 0.00 H new ATOM 0 HB2 PRO A 679 187.472 7.449 6.773 1.00 0.00 H new ATOM 0 HB3 PRO A 679 188.167 7.385 5.166 1.00 0.00 H new ATOM 0 HG2 PRO A 679 185.539 7.703 5.457 1.00 0.00 H new ATOM 0 HG3 PRO A 679 186.158 6.686 4.171 1.00 0.00 H new ATOM 0 HD2 PRO A 679 184.781 5.885 6.695 1.00 0.00 H new ATOM 0 HD3 PRO A 679 184.860 5.035 5.165 1.00 0.00 H new ATOM 1301 N GLY A 680 189.965 4.585 6.941 1.00 0.00 N ATOM 1302 CA GLY A 680 190.997 4.393 7.941 1.00 0.00 C ATOM 1303 C GLY A 680 190.970 2.999 8.541 1.00 0.00 C ATOM 1304 O GLY A 680 191.908 2.596 9.230 1.00 0.00 O ATOM 0 H GLY A 680 190.142 4.122 6.050 1.00 0.00 H new ATOM 0 HA2 GLY A 680 191.973 4.573 7.491 1.00 0.00 H new ATOM 0 HA3 GLY A 680 190.871 5.130 8.735 1.00 0.00 H new ATOM 1308 N ALA A 681 189.895 2.258 8.279 1.00 0.00 N ATOM 1309 CA ALA A 681 189.753 0.905 8.796 1.00 0.00 C ATOM 1310 C ALA A 681 190.198 -0.125 7.763 1.00 0.00 C ATOM 1311 O ALA A 681 189.873 -0.014 6.581 1.00 0.00 O ATOM 1312 CB ALA A 681 188.311 0.655 9.215 1.00 0.00 C ATOM 0 H ALA A 681 189.110 2.576 7.710 1.00 0.00 H new ATOM 0 HA ALA A 681 190.397 0.801 9.670 1.00 0.00 H new ATOM 0 HB1 ALA A 681 188.215 -0.360 9.600 1.00 0.00 H new ATOM 0 HB2 ALA A 681 188.029 1.366 9.991 1.00 0.00 H new ATOM 0 HB3 ALA A 681 187.655 0.780 8.353 1.00 0.00 H new ATOM 1318 N THR A 682 190.945 -1.126 8.216 1.00 0.00 N ATOM 1319 CA THR A 682 191.439 -2.174 7.331 1.00 0.00 C ATOM 1320 C THR A 682 190.416 -3.299 7.196 1.00 0.00 C ATOM 1321 O THR A 682 189.333 -3.240 7.775 1.00 0.00 O ATOM 1322 CB THR A 682 192.767 -2.725 7.855 1.00 0.00 C ATOM 1323 OG1 THR A 682 193.152 -3.887 7.142 1.00 0.00 O ATOM 1324 CG2 THR A 682 192.728 -3.081 9.324 1.00 0.00 C ATOM 0 H THR A 682 191.222 -1.234 9.192 1.00 0.00 H new ATOM 0 HA THR A 682 191.601 -1.741 6.344 1.00 0.00 H new ATOM 0 HB THR A 682 193.487 -1.920 7.709 1.00 0.00 H new ATOM 0 HG1 THR A 682 194.004 -4.219 7.494 1.00 0.00 H new ATOM 0 HG21 THR A 682 193.701 -3.465 9.631 1.00 0.00 H new ATOM 0 HG22 THR A 682 192.488 -2.192 9.908 1.00 0.00 H new ATOM 0 HG23 THR A 682 191.967 -3.843 9.494 1.00 0.00 H new ATOM 1332 N ASN A 683 190.767 -4.322 6.420 1.00 0.00 N ATOM 1333 CA ASN A 683 189.882 -5.461 6.199 1.00 0.00 C ATOM 1334 C ASN A 683 189.359 -6.024 7.517 1.00 0.00 C ATOM 1335 O ASN A 683 188.172 -6.324 7.647 1.00 0.00 O ATOM 1336 CB ASN A 683 190.613 -6.556 5.419 1.00 0.00 C ATOM 1337 CG ASN A 683 191.986 -6.855 5.989 1.00 0.00 C ATOM 1338 OD1 ASN A 683 192.112 -7.340 7.114 1.00 0.00 O ATOM 1339 ND2 ASN A 683 193.025 -6.563 5.215 1.00 0.00 N ATOM 0 H ASN A 683 191.661 -4.384 5.933 1.00 0.00 H new ATOM 0 HA ASN A 683 189.029 -5.111 5.617 1.00 0.00 H new ATOM 0 HB2 ASN A 683 190.013 -7.466 5.428 1.00 0.00 H new ATOM 0 HB3 ASN A 683 190.714 -6.250 4.378 1.00 0.00 H new ATOM 0 HD21 ASN A 683 193.973 -6.740 5.546 1.00 0.00 H new ATOM 0 HD22 ASN A 683 192.875 -6.162 4.289 1.00 0.00 H new ATOM 1346 N GLU A 684 190.251 -6.172 8.493 1.00 0.00 N ATOM 1347 CA GLU A 684 189.869 -6.703 9.797 1.00 0.00 C ATOM 1348 C GLU A 684 188.865 -5.788 10.483 1.00 0.00 C ATOM 1349 O GLU A 684 187.901 -6.253 11.092 1.00 0.00 O ATOM 1350 CB GLU A 684 191.101 -6.894 10.682 1.00 0.00 C ATOM 1351 CG GLU A 684 191.987 -5.662 10.768 1.00 0.00 C ATOM 1352 CD GLU A 684 193.066 -5.792 11.825 1.00 0.00 C ATOM 1353 OE1 GLU A 684 192.728 -5.749 13.027 1.00 0.00 O ATOM 1354 OE2 GLU A 684 194.250 -5.937 11.452 1.00 0.00 O ATOM 0 H GLU A 684 191.239 -5.933 8.406 1.00 0.00 H new ATOM 0 HA GLU A 684 189.398 -7.673 9.640 1.00 0.00 H new ATOM 0 HB2 GLU A 684 190.777 -7.169 11.686 1.00 0.00 H new ATOM 0 HB3 GLU A 684 191.689 -7.727 10.297 1.00 0.00 H new ATOM 0 HG2 GLU A 684 192.453 -5.486 9.798 1.00 0.00 H new ATOM 0 HG3 GLU A 684 191.371 -4.791 10.989 1.00 0.00 H new ATOM 1361 N GLU A 685 189.084 -4.485 10.372 1.00 0.00 N ATOM 1362 CA GLU A 685 188.180 -3.517 10.973 1.00 0.00 C ATOM 1363 C GLU A 685 186.795 -3.663 10.360 1.00 0.00 C ATOM 1364 O GLU A 685 185.819 -3.940 11.057 1.00 0.00 O ATOM 1365 CB GLU A 685 188.703 -2.094 10.766 1.00 0.00 C ATOM 1366 CG GLU A 685 188.776 -1.282 12.049 1.00 0.00 C ATOM 1367 CD GLU A 685 190.034 -0.440 12.133 1.00 0.00 C ATOM 1368 OE1 GLU A 685 191.124 -1.017 12.329 1.00 0.00 O ATOM 1369 OE2 GLU A 685 189.929 0.798 12.000 1.00 0.00 O ATOM 0 H GLU A 685 189.875 -4.077 9.874 1.00 0.00 H new ATOM 0 HA GLU A 685 188.120 -3.707 12.045 1.00 0.00 H new ATOM 0 HB2 GLU A 685 189.696 -2.142 10.319 1.00 0.00 H new ATOM 0 HB3 GLU A 685 188.058 -1.578 10.055 1.00 0.00 H new ATOM 0 HG2 GLU A 685 187.903 -0.633 12.114 1.00 0.00 H new ATOM 0 HG3 GLU A 685 188.736 -1.956 12.905 1.00 0.00 H new ATOM 1376 N VAL A 686 186.724 -3.495 9.043 1.00 0.00 N ATOM 1377 CA VAL A 686 185.470 -3.625 8.315 1.00 0.00 C ATOM 1378 C VAL A 686 184.754 -4.918 8.695 1.00 0.00 C ATOM 1379 O VAL A 686 183.542 -4.930 8.906 1.00 0.00 O ATOM 1380 CB VAL A 686 185.706 -3.594 6.792 1.00 0.00 C ATOM 1381 CG1 VAL A 686 184.408 -3.832 6.036 1.00 0.00 C ATOM 1382 CG2 VAL A 686 186.339 -2.272 6.379 1.00 0.00 C ATOM 0 H VAL A 686 187.527 -3.267 8.457 1.00 0.00 H new ATOM 0 HA VAL A 686 184.843 -2.777 8.590 1.00 0.00 H new ATOM 0 HB VAL A 686 186.394 -4.400 6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 686 184.601 -3.805 4.964 1.00 0.00 H new ATOM 0 HG12 VAL A 686 184.002 -4.807 6.307 1.00 0.00 H new ATOM 0 HG13 VAL A 686 183.689 -3.055 6.294 1.00 0.00 H new ATOM 0 HG21 VAL A 686 186.499 -2.266 5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 686 185.677 -1.450 6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 686 187.295 -2.152 6.888 1.00 0.00 H new ATOM 1392 N TYR A 687 185.517 -6.004 8.787 1.00 0.00 N ATOM 1393 CA TYR A 687 184.957 -7.304 9.150 1.00 0.00 C ATOM 1394 C TYR A 687 184.066 -7.180 10.381 1.00 0.00 C ATOM 1395 O TYR A 687 182.977 -7.750 10.434 1.00 0.00 O ATOM 1396 CB TYR A 687 186.075 -8.317 9.424 1.00 0.00 C ATOM 1397 CG TYR A 687 186.900 -8.693 8.207 1.00 0.00 C ATOM 1398 CD1 TYR A 687 186.466 -8.400 6.919 1.00 0.00 C ATOM 1399 CD2 TYR A 687 188.119 -9.345 8.353 1.00 0.00 C ATOM 1400 CE1 TYR A 687 187.221 -8.747 5.813 1.00 0.00 C ATOM 1401 CE2 TYR A 687 188.879 -9.695 7.252 1.00 0.00 C ATOM 1402 CZ TYR A 687 188.426 -9.393 5.986 1.00 0.00 C ATOM 1403 OH TYR A 687 189.181 -9.739 4.888 1.00 0.00 O ATOM 0 H TYR A 687 186.523 -6.011 8.616 1.00 0.00 H new ATOM 0 HA TYR A 687 184.357 -7.657 8.311 1.00 0.00 H new ATOM 0 HB2 TYR A 687 186.740 -7.908 10.185 1.00 0.00 H new ATOM 0 HB3 TYR A 687 185.633 -9.222 9.841 1.00 0.00 H new ATOM 0 HD1 TYR A 687 185.523 -7.893 6.780 1.00 0.00 H new ATOM 0 HD2 TYR A 687 188.479 -9.582 9.343 1.00 0.00 H new ATOM 0 HE1 TYR A 687 186.868 -8.513 4.819 1.00 0.00 H new ATOM 0 HE2 TYR A 687 189.823 -10.203 7.384 1.00 0.00 H new ATOM 0 HH TYR A 687 190.002 -10.186 5.183 1.00 0.00 H new ATOM 1413 N ASN A 688 184.537 -6.423 11.364 1.00 0.00 N ATOM 1414 CA ASN A 688 183.787 -6.213 12.597 1.00 0.00 C ATOM 1415 C ASN A 688 182.576 -5.317 12.350 1.00 0.00 C ATOM 1416 O ASN A 688 181.505 -5.533 12.916 1.00 0.00 O ATOM 1417 CB ASN A 688 184.686 -5.591 13.667 1.00 0.00 C ATOM 1418 CG ASN A 688 185.400 -6.636 14.502 1.00 0.00 C ATOM 1419 OD1 ASN A 688 184.797 -7.279 15.361 1.00 0.00 O ATOM 1420 ND2 ASN A 688 186.693 -6.809 14.253 1.00 0.00 N ATOM 0 H ASN A 688 185.437 -5.943 11.332 1.00 0.00 H new ATOM 0 HA ASN A 688 183.435 -7.183 12.948 1.00 0.00 H new ATOM 0 HB2 ASN A 688 185.423 -4.947 13.188 1.00 0.00 H new ATOM 0 HB3 ASN A 688 184.085 -4.958 14.319 1.00 0.00 H new ATOM 0 HD21 ASN A 688 187.227 -7.497 14.784 1.00 0.00 H new ATOM 0 HD22 ASN A 688 187.152 -6.253 13.531 1.00 0.00 H new ATOM 1427 N ILE A 689 182.755 -4.311 11.498 1.00 0.00 N ATOM 1428 CA ILE A 689 181.680 -3.383 11.173 1.00 0.00 C ATOM 1429 C ILE A 689 180.521 -4.107 10.493 1.00 0.00 C ATOM 1430 O ILE A 689 179.422 -4.194 11.041 1.00 0.00 O ATOM 1431 CB ILE A 689 182.187 -2.238 10.264 1.00 0.00 C ATOM 1432 CG1 ILE A 689 182.992 -1.230 11.086 1.00 0.00 C ATOM 1433 CG2 ILE A 689 181.029 -1.537 9.561 1.00 0.00 C ATOM 1434 CD1 ILE A 689 184.438 -1.626 11.288 1.00 0.00 C ATOM 0 H ILE A 689 183.636 -4.119 11.021 1.00 0.00 H new ATOM 0 HA ILE A 689 181.326 -2.953 12.110 1.00 0.00 H new ATOM 0 HB ILE A 689 182.832 -2.673 9.500 1.00 0.00 H new ATOM 0 HG12 ILE A 689 182.956 -0.260 10.591 1.00 0.00 H new ATOM 0 HG13 ILE A 689 182.518 -1.108 12.060 1.00 0.00 H new ATOM 0 HG21 ILE A 689 181.417 -0.738 8.930 1.00 0.00 H new ATOM 0 HG22 ILE A 689 180.489 -2.256 8.945 1.00 0.00 H new ATOM 0 HG23 ILE A 689 180.353 -1.116 10.305 1.00 0.00 H new ATOM 0 HD11 ILE A 689 184.945 -0.863 11.879 1.00 0.00 H new ATOM 0 HD12 ILE A 689 184.484 -2.581 11.811 1.00 0.00 H new ATOM 0 HD13 ILE A 689 184.928 -1.719 10.319 1.00 0.00 H new ATOM 1446 N ILE A 690 180.772 -4.620 9.292 1.00 0.00 N ATOM 1447 CA ILE A 690 179.750 -5.331 8.532 1.00 0.00 C ATOM 1448 C ILE A 690 179.094 -6.426 9.370 1.00 0.00 C ATOM 1449 O ILE A 690 177.871 -6.472 9.495 1.00 0.00 O ATOM 1450 CB ILE A 690 180.337 -5.947 7.247 1.00 0.00 C ATOM 1451 CG1 ILE A 690 181.016 -4.854 6.412 1.00 0.00 C ATOM 1452 CG2 ILE A 690 179.243 -6.652 6.450 1.00 0.00 C ATOM 1453 CD1 ILE A 690 181.267 -5.235 4.967 1.00 0.00 C ATOM 0 H ILE A 690 181.676 -4.556 8.824 1.00 0.00 H new ATOM 0 HA ILE A 690 178.991 -4.598 8.257 1.00 0.00 H new ATOM 0 HB ILE A 690 181.087 -6.692 7.514 1.00 0.00 H new ATOM 0 HG12 ILE A 690 180.396 -3.958 6.436 1.00 0.00 H new ATOM 0 HG13 ILE A 690 181.967 -4.596 6.878 1.00 0.00 H new ATOM 0 HG21 ILE A 690 179.672 -7.082 5.545 1.00 0.00 H new ATOM 0 HG22 ILE A 690 178.805 -7.445 7.056 1.00 0.00 H new ATOM 0 HG23 ILE A 690 178.470 -5.933 6.179 1.00 0.00 H new ATOM 0 HD11 ILE A 690 181.749 -4.405 4.450 1.00 0.00 H new ATOM 0 HD12 ILE A 690 181.914 -6.111 4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 690 180.318 -5.463 4.481 1.00 0.00 H new ATOM 1465 N LEU A 691 179.912 -7.301 9.948 1.00 0.00 N ATOM 1466 CA LEU A 691 179.403 -8.388 10.778 1.00 0.00 C ATOM 1467 C LEU A 691 178.455 -7.858 11.846 1.00 0.00 C ATOM 1468 O LEU A 691 177.345 -8.360 12.018 1.00 0.00 O ATOM 1469 CB LEU A 691 180.563 -9.137 11.436 1.00 0.00 C ATOM 1470 CG LEU A 691 181.244 -10.193 10.560 1.00 0.00 C ATOM 1471 CD1 LEU A 691 181.204 -9.794 9.090 1.00 0.00 C ATOM 1472 CD2 LEU A 691 182.679 -10.411 11.015 1.00 0.00 C ATOM 0 H LEU A 691 180.928 -7.279 9.857 1.00 0.00 H new ATOM 0 HA LEU A 691 178.851 -9.075 10.137 1.00 0.00 H new ATOM 0 HB2 LEU A 691 181.313 -8.410 11.748 1.00 0.00 H new ATOM 0 HB3 LEU A 691 180.194 -9.622 12.340 1.00 0.00 H new ATOM 0 HG LEU A 691 180.696 -11.129 10.669 1.00 0.00 H new ATOM 0 HD11 LEU A 691 181.694 -10.561 8.491 1.00 0.00 H new ATOM 0 HD12 LEU A 691 180.167 -9.691 8.769 1.00 0.00 H new ATOM 0 HD13 LEU A 691 181.722 -8.844 8.957 1.00 0.00 H new ATOM 0 HD21 LEU A 691 183.151 -11.164 10.384 1.00 0.00 H new ATOM 0 HD22 LEU A 691 183.232 -9.475 10.937 1.00 0.00 H new ATOM 0 HD23 LEU A 691 182.685 -10.751 12.051 1.00 0.00 H new ATOM 1484 N GLU A 692 178.904 -6.835 12.556 1.00 0.00 N ATOM 1485 CA GLU A 692 178.100 -6.222 13.606 1.00 0.00 C ATOM 1486 C GLU A 692 176.792 -5.679 13.036 1.00 0.00 C ATOM 1487 O GLU A 692 175.784 -5.598 13.737 1.00 0.00 O ATOM 1488 CB GLU A 692 178.882 -5.094 14.283 1.00 0.00 C ATOM 1489 CG GLU A 692 179.718 -5.558 15.465 1.00 0.00 C ATOM 1490 CD GLU A 692 179.082 -5.215 16.798 1.00 0.00 C ATOM 1491 OE1 GLU A 692 177.841 -5.091 16.849 1.00 0.00 O ATOM 1492 OE2 GLU A 692 179.826 -5.071 17.791 1.00 0.00 O ATOM 0 H GLU A 692 179.822 -6.410 12.425 1.00 0.00 H new ATOM 0 HA GLU A 692 177.866 -6.987 14.347 1.00 0.00 H new ATOM 0 HB2 GLU A 692 179.536 -4.624 13.548 1.00 0.00 H new ATOM 0 HB3 GLU A 692 178.182 -4.330 14.621 1.00 0.00 H new ATOM 0 HG2 GLU A 692 179.863 -6.637 15.402 1.00 0.00 H new ATOM 0 HG3 GLU A 692 180.706 -5.100 15.409 1.00 0.00 H new ATOM 1499 N SER A 693 176.819 -5.310 11.758 1.00 0.00 N ATOM 1500 CA SER A 693 175.637 -4.777 11.089 1.00 0.00 C ATOM 1501 C SER A 693 174.861 -5.877 10.366 1.00 0.00 C ATOM 1502 O SER A 693 173.731 -5.662 9.929 1.00 0.00 O ATOM 1503 CB SER A 693 176.040 -3.687 10.094 1.00 0.00 C ATOM 1504 OG SER A 693 176.643 -4.248 8.941 1.00 0.00 O ATOM 0 H SER A 693 177.647 -5.371 11.165 1.00 0.00 H new ATOM 0 HA SER A 693 174.987 -4.349 11.853 1.00 0.00 H new ATOM 0 HB2 SER A 693 175.161 -3.111 9.805 1.00 0.00 H new ATOM 0 HB3 SER A 693 176.733 -2.994 10.570 1.00 0.00 H new ATOM 0 HG SER A 693 176.900 -5.176 9.125 1.00 0.00 H new ATOM 1510 N LYS A 694 175.469 -7.055 10.242 1.00 0.00 N ATOM 1511 CA LYS A 694 174.822 -8.177 9.571 1.00 0.00 C ATOM 1512 C LYS A 694 173.584 -8.634 10.339 1.00 0.00 C ATOM 1513 O LYS A 694 172.686 -9.258 9.773 1.00 0.00 O ATOM 1514 CB LYS A 694 175.800 -9.344 9.418 1.00 0.00 C ATOM 1515 CG LYS A 694 176.536 -9.352 8.088 1.00 0.00 C ATOM 1516 CD LYS A 694 176.832 -10.770 7.624 1.00 0.00 C ATOM 1517 CE LYS A 694 177.851 -11.451 8.523 1.00 0.00 C ATOM 1518 NZ LYS A 694 177.254 -12.584 9.282 1.00 0.00 N ATOM 0 H LYS A 694 176.404 -7.256 10.596 1.00 0.00 H new ATOM 0 HA LYS A 694 174.510 -7.841 8.582 1.00 0.00 H new ATOM 0 HB2 LYS A 694 176.529 -9.304 10.227 1.00 0.00 H new ATOM 0 HB3 LYS A 694 175.254 -10.281 9.527 1.00 0.00 H new ATOM 0 HG2 LYS A 694 175.936 -8.840 7.336 1.00 0.00 H new ATOM 0 HG3 LYS A 694 177.469 -8.797 8.184 1.00 0.00 H new ATOM 0 HD2 LYS A 694 175.909 -11.350 7.614 1.00 0.00 H new ATOM 0 HD3 LYS A 694 177.206 -10.748 6.600 1.00 0.00 H new ATOM 0 HE2 LYS A 694 178.681 -11.817 7.919 1.00 0.00 H new ATOM 0 HE3 LYS A 694 178.262 -10.723 9.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 177.982 -13.021 9.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 176.478 -12.232 9.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 176.884 -13.292 8.616 1.00 0.00 H new ATOM 1532 N SER A 695 173.542 -8.323 11.633 1.00 0.00 N ATOM 1533 CA SER A 695 172.414 -8.705 12.475 1.00 0.00 C ATOM 1534 C SER A 695 171.317 -7.640 12.458 1.00 0.00 C ATOM 1535 O SER A 695 170.189 -7.897 12.880 1.00 0.00 O ATOM 1536 CB SER A 695 172.884 -8.941 13.912 1.00 0.00 C ATOM 1537 OG SER A 695 174.214 -9.427 13.941 1.00 0.00 O ATOM 0 H SER A 695 174.276 -7.808 12.119 1.00 0.00 H new ATOM 0 HA SER A 695 171.997 -9.628 12.072 1.00 0.00 H new ATOM 0 HB2 SER A 695 172.821 -8.010 14.476 1.00 0.00 H new ATOM 0 HB3 SER A 695 172.222 -9.655 14.402 1.00 0.00 H new ATOM 0 HG SER A 695 174.491 -9.568 14.871 1.00 0.00 H new ATOM 1543 N GLU A 696 171.650 -6.446 11.974 1.00 0.00 N ATOM 1544 CA GLU A 696 170.686 -5.355 11.911 1.00 0.00 C ATOM 1545 C GLU A 696 169.686 -5.581 10.777 1.00 0.00 C ATOM 1546 O GLU A 696 170.075 -5.892 9.651 1.00 0.00 O ATOM 1547 CB GLU A 696 171.407 -4.020 11.715 1.00 0.00 C ATOM 1548 CG GLU A 696 171.508 -3.192 12.985 1.00 0.00 C ATOM 1549 CD GLU A 696 172.743 -2.312 13.012 1.00 0.00 C ATOM 1550 OE1 GLU A 696 173.810 -2.801 13.437 1.00 0.00 O ATOM 1551 OE2 GLU A 696 172.641 -1.134 12.607 1.00 0.00 O ATOM 0 H GLU A 696 172.578 -6.211 11.621 1.00 0.00 H new ATOM 0 HA GLU A 696 170.140 -5.328 12.854 1.00 0.00 H new ATOM 0 HB2 GLU A 696 172.411 -4.211 11.335 1.00 0.00 H new ATOM 0 HB3 GLU A 696 170.883 -3.441 10.955 1.00 0.00 H new ATOM 0 HG2 GLU A 696 170.620 -2.568 13.079 1.00 0.00 H new ATOM 0 HG3 GLU A 696 171.522 -3.858 13.848 1.00 0.00 H new ATOM 1558 N PRO A 697 168.378 -5.425 11.056 1.00 0.00 N ATOM 1559 CA PRO A 697 167.330 -5.614 10.046 1.00 0.00 C ATOM 1560 C PRO A 697 167.496 -4.681 8.848 1.00 0.00 C ATOM 1561 O PRO A 697 166.891 -4.896 7.797 1.00 0.00 O ATOM 1562 CB PRO A 697 166.034 -5.284 10.796 1.00 0.00 C ATOM 1563 CG PRO A 697 166.371 -5.437 12.238 1.00 0.00 C ATOM 1564 CD PRO A 697 167.816 -5.056 12.368 1.00 0.00 C ATOM 0 HA PRO A 697 167.354 -6.622 9.631 1.00 0.00 H new ATOM 0 HB2 PRO A 697 165.698 -4.271 10.575 1.00 0.00 H new ATOM 0 HB3 PRO A 697 165.228 -5.958 10.506 1.00 0.00 H new ATOM 0 HG2 PRO A 697 165.742 -4.796 12.856 1.00 0.00 H new ATOM 0 HG3 PRO A 697 166.206 -6.462 12.570 1.00 0.00 H new ATOM 0 HD2 PRO A 697 167.936 -3.992 12.573 1.00 0.00 H new ATOM 0 HD3 PRO A 697 168.303 -5.594 13.181 1.00 0.00 H new ATOM 1572 N GLN A 698 168.314 -3.645 9.009 1.00 0.00 N ATOM 1573 CA GLN A 698 168.546 -2.684 7.936 1.00 0.00 C ATOM 1574 C GLN A 698 169.994 -2.203 7.935 1.00 0.00 C ATOM 1575 O GLN A 698 170.684 -2.271 8.952 1.00 0.00 O ATOM 1576 CB GLN A 698 167.599 -1.491 8.081 1.00 0.00 C ATOM 1577 CG GLN A 698 167.808 -0.412 7.030 1.00 0.00 C ATOM 1578 CD GLN A 698 166.866 0.763 7.206 1.00 0.00 C ATOM 1579 OE1 GLN A 698 165.810 0.827 6.575 1.00 0.00 O ATOM 1580 NE2 GLN A 698 167.244 1.701 8.065 1.00 0.00 N ATOM 0 H GLN A 698 168.826 -3.450 9.869 1.00 0.00 H new ATOM 0 HA GLN A 698 168.350 -3.183 6.987 1.00 0.00 H new ATOM 0 HB2 GLN A 698 166.570 -1.846 8.024 1.00 0.00 H new ATOM 0 HB3 GLN A 698 167.731 -1.052 9.070 1.00 0.00 H new ATOM 0 HG2 GLN A 698 168.838 -0.058 7.078 1.00 0.00 H new ATOM 0 HG3 GLN A 698 167.665 -0.843 6.039 1.00 0.00 H new ATOM 0 HE21 GLN A 698 168.127 1.607 8.566 1.00 0.00 H new ATOM 0 HE22 GLN A 698 166.651 2.516 8.224 1.00 0.00 H new ATOM 1589 N VAL A 699 170.448 -1.717 6.784 1.00 0.00 N ATOM 1590 CA VAL A 699 171.812 -1.224 6.646 1.00 0.00 C ATOM 1591 C VAL A 699 171.853 0.060 5.821 1.00 0.00 C ATOM 1592 O VAL A 699 171.021 0.273 4.940 1.00 0.00 O ATOM 1593 CB VAL A 699 172.729 -2.276 5.985 1.00 0.00 C ATOM 1594 CG1 VAL A 699 174.119 -1.703 5.730 1.00 0.00 C ATOM 1595 CG2 VAL A 699 172.812 -3.528 6.847 1.00 0.00 C ATOM 0 H VAL A 699 169.890 -1.654 5.933 1.00 0.00 H new ATOM 0 HA VAL A 699 172.176 -1.018 7.653 1.00 0.00 H new ATOM 0 HB VAL A 699 172.296 -2.549 5.023 1.00 0.00 H new ATOM 0 HG11 VAL A 699 174.746 -2.463 5.264 1.00 0.00 H new ATOM 0 HG12 VAL A 699 174.041 -0.841 5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 699 174.565 -1.395 6.676 1.00 0.00 H new ATOM 0 HG21 VAL A 699 173.462 -4.259 6.366 1.00 0.00 H new ATOM 0 HG22 VAL A 699 173.217 -3.270 7.825 1.00 0.00 H new ATOM 0 HG23 VAL A 699 171.816 -3.953 6.968 1.00 0.00 H new ATOM 1605 N GLU A 700 172.838 0.901 6.110 1.00 0.00 N ATOM 1606 CA GLU A 700 173.012 2.160 5.398 1.00 0.00 C ATOM 1607 C GLU A 700 174.449 2.284 4.905 1.00 0.00 C ATOM 1608 O GLU A 700 175.366 2.512 5.694 1.00 0.00 O ATOM 1609 CB GLU A 700 172.664 3.341 6.309 1.00 0.00 C ATOM 1610 CG GLU A 700 172.905 4.701 5.672 1.00 0.00 C ATOM 1611 CD GLU A 700 172.944 5.823 6.690 1.00 0.00 C ATOM 1612 OE1 GLU A 700 171.864 6.345 7.041 1.00 0.00 O ATOM 1613 OE2 GLU A 700 174.054 6.181 7.138 1.00 0.00 O ATOM 0 H GLU A 700 173.533 0.732 6.838 1.00 0.00 H new ATOM 0 HA GLU A 700 172.339 2.173 4.540 1.00 0.00 H new ATOM 0 HB2 GLU A 700 171.616 3.267 6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 700 173.254 3.269 7.223 1.00 0.00 H new ATOM 0 HG2 GLU A 700 173.847 4.680 5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 700 172.118 4.902 4.945 1.00 0.00 H new ATOM 1620 N ILE A 701 174.646 2.123 3.600 1.00 0.00 N ATOM 1621 CA ILE A 701 175.981 2.210 3.022 1.00 0.00 C ATOM 1622 C ILE A 701 176.109 3.391 2.073 1.00 0.00 C ATOM 1623 O ILE A 701 175.219 3.658 1.265 1.00 0.00 O ATOM 1624 CB ILE A 701 176.372 0.921 2.270 1.00 0.00 C ATOM 1625 CG1 ILE A 701 175.149 0.291 1.596 1.00 0.00 C ATOM 1626 CG2 ILE A 701 177.032 -0.061 3.225 1.00 0.00 C ATOM 1627 CD1 ILE A 701 175.438 -1.039 0.934 1.00 0.00 C ATOM 0 H ILE A 701 173.903 1.933 2.927 1.00 0.00 H new ATOM 0 HA ILE A 701 176.661 2.349 3.862 1.00 0.00 H new ATOM 0 HB ILE A 701 177.087 1.177 1.488 1.00 0.00 H new ATOM 0 HG12 ILE A 701 174.365 0.154 2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 701 174.761 0.982 0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 701 177.304 -0.967 2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 701 177.928 0.391 3.650 1.00 0.00 H new ATOM 0 HG23 ILE A 701 176.337 -0.312 4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 701 174.526 -1.424 0.478 1.00 0.00 H new ATOM 0 HD12 ILE A 701 176.199 -0.905 0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 701 175.797 -1.747 1.681 1.00 0.00 H new ATOM 1639 N ILE A 702 177.232 4.088 2.179 1.00 0.00 N ATOM 1640 CA ILE A 702 177.503 5.244 1.334 1.00 0.00 C ATOM 1641 C ILE A 702 178.737 4.998 0.478 1.00 0.00 C ATOM 1642 O ILE A 702 179.664 4.310 0.900 1.00 0.00 O ATOM 1643 CB ILE A 702 177.711 6.518 2.176 1.00 0.00 C ATOM 1644 CG1 ILE A 702 176.711 6.569 3.337 1.00 0.00 C ATOM 1645 CG2 ILE A 702 177.583 7.759 1.305 1.00 0.00 C ATOM 1646 CD1 ILE A 702 175.265 6.416 2.908 1.00 0.00 C ATOM 0 H ILE A 702 177.974 3.872 2.845 1.00 0.00 H new ATOM 0 HA ILE A 702 176.636 5.390 0.690 1.00 0.00 H new ATOM 0 HB ILE A 702 178.718 6.492 2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 702 176.954 5.780 4.048 1.00 0.00 H new ATOM 0 HG13 ILE A 702 176.826 7.518 3.862 1.00 0.00 H new ATOM 0 HG21 ILE A 702 177.733 8.649 1.916 1.00 0.00 H new ATOM 0 HG22 ILE A 702 178.335 7.729 0.517 1.00 0.00 H new ATOM 0 HG23 ILE A 702 176.589 7.789 0.858 1.00 0.00 H new ATOM 0 HD11 ILE A 702 174.619 6.462 3.784 1.00 0.00 H new ATOM 0 HD12 ILE A 702 175.002 7.220 2.220 1.00 0.00 H new ATOM 0 HD13 ILE A 702 175.133 5.455 2.410 1.00 0.00 H new ATOM 1658 N VAL A 703 178.746 5.553 -0.728 1.00 0.00 N ATOM 1659 CA VAL A 703 179.873 5.373 -1.633 1.00 0.00 C ATOM 1660 C VAL A 703 180.391 6.701 -2.168 1.00 0.00 C ATOM 1661 O VAL A 703 179.849 7.763 -1.865 1.00 0.00 O ATOM 1662 CB VAL A 703 179.497 4.469 -2.820 1.00 0.00 C ATOM 1663 CG1 VAL A 703 179.351 3.028 -2.362 1.00 0.00 C ATOM 1664 CG2 VAL A 703 178.219 4.961 -3.485 1.00 0.00 C ATOM 0 H VAL A 703 177.990 6.128 -1.100 1.00 0.00 H new ATOM 0 HA VAL A 703 180.662 4.898 -1.050 1.00 0.00 H new ATOM 0 HB VAL A 703 180.298 4.513 -3.558 1.00 0.00 H new ATOM 0 HG11 VAL A 703 179.085 2.401 -3.213 1.00 0.00 H new ATOM 0 HG12 VAL A 703 180.294 2.684 -1.938 1.00 0.00 H new ATOM 0 HG13 VAL A 703 178.569 2.964 -1.606 1.00 0.00 H new ATOM 0 HG21 VAL A 703 177.970 4.309 -4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 703 177.404 4.949 -2.761 1.00 0.00 H new ATOM 0 HG23 VAL A 703 178.366 5.978 -3.849 1.00 0.00 H new ATOM 1674 N SER A 704 181.449 6.624 -2.967 1.00 0.00 N ATOM 1675 CA SER A 704 182.059 7.811 -3.556 1.00 0.00 C ATOM 1676 C SER A 704 182.374 7.582 -5.031 1.00 0.00 C ATOM 1677 O SER A 704 183.303 6.849 -5.370 1.00 0.00 O ATOM 1678 CB SER A 704 183.339 8.179 -2.802 1.00 0.00 C ATOM 1679 OG SER A 704 183.096 9.197 -1.847 1.00 0.00 O ATOM 0 H SER A 704 181.904 5.748 -3.223 1.00 0.00 H new ATOM 0 HA SER A 704 181.349 8.634 -3.476 1.00 0.00 H new ATOM 0 HB2 SER A 704 183.737 7.296 -2.303 1.00 0.00 H new ATOM 0 HB3 SER A 704 184.098 8.514 -3.510 1.00 0.00 H new ATOM 0 HG SER A 704 183.930 9.412 -1.379 1.00 0.00 H new ATOM 1685 N ARG A 705 181.597 8.215 -5.903 1.00 0.00 N ATOM 1686 CA ARG A 705 181.799 8.081 -7.341 1.00 0.00 C ATOM 1687 C ARG A 705 182.206 9.413 -7.962 1.00 0.00 C ATOM 1688 O ARG A 705 181.506 10.418 -7.715 1.00 0.00 O ATOM 1689 CB ARG A 705 180.525 7.562 -8.011 1.00 0.00 C ATOM 1690 CG ARG A 705 180.791 6.689 -9.228 1.00 0.00 C ATOM 1691 CD ARG A 705 179.755 6.919 -10.316 1.00 0.00 C ATOM 1692 NE ARG A 705 180.353 6.928 -11.649 1.00 0.00 N ATOM 1693 CZ ARG A 705 180.885 5.857 -12.230 1.00 0.00 C ATOM 1694 NH1 ARG A 705 180.899 4.689 -11.599 1.00 0.00 N ATOM 1695 NH2 ARG A 705 181.408 5.952 -13.445 1.00 0.00 N ATOM 1696 OXT ARG A 705 183.222 9.441 -8.688 1.00 0.00 O ATOM 0 H ARG A 705 180.823 8.825 -5.640 1.00 0.00 H new ATOM 0 HA ARG A 705 182.605 7.365 -7.502 1.00 0.00 H new ATOM 0 HB2 ARG A 705 179.948 6.991 -7.283 1.00 0.00 H new ATOM 0 HB3 ARG A 705 179.910 8.411 -8.310 1.00 0.00 H new ATOM 0 HG2 ARG A 705 181.785 6.903 -9.620 1.00 0.00 H new ATOM 0 HG3 ARG A 705 180.783 5.640 -8.933 1.00 0.00 H new ATOM 0 HD2 ARG A 705 178.996 6.138 -10.265 1.00 0.00 H new ATOM 0 HD3 ARG A 705 179.249 7.868 -10.140 1.00 0.00 H new ATOM 0 HE ARG A 705 180.363 7.808 -12.164 1.00 0.00 H new ATOM 0 HH11 ARG A 705 180.500 4.610 -10.664 1.00 0.00 H new ATOM 0 HH12 ARG A 705 181.308 3.871 -12.050 1.00 0.00 H new ATOM 0 HH21 ARG A 705 181.402 6.847 -13.934 1.00 0.00 H new ATOM 0 HH22 ARG A 705 181.816 5.130 -13.890 1.00 0.00 H new TER 1710 ARG A 705 ATOM 1711 N GLU B 943 189.817 -12.410 -5.096 1.00 0.00 N ATOM 1712 CA GLU B 943 189.950 -11.461 -3.958 1.00 0.00 C ATOM 1713 C GLU B 943 188.582 -11.007 -3.457 1.00 0.00 C ATOM 1714 O GLU B 943 187.762 -10.509 -4.227 1.00 0.00 O ATOM 1715 CB GLU B 943 190.768 -10.255 -4.424 1.00 0.00 C ATOM 1716 CG GLU B 943 191.284 -9.393 -3.282 1.00 0.00 C ATOM 1717 CD GLU B 943 192.753 -9.047 -3.430 1.00 0.00 C ATOM 1718 OE1 GLU B 943 193.595 -9.960 -3.297 1.00 0.00 O ATOM 1719 OE2 GLU B 943 193.061 -7.862 -3.682 1.00 0.00 O ATOM 0 HA GLU B 943 190.454 -11.961 -3.131 1.00 0.00 H new ATOM 0 HB2 GLU B 943 191.614 -10.606 -5.014 1.00 0.00 H new ATOM 0 HB3 GLU B 943 190.153 -9.642 -5.082 1.00 0.00 H new ATOM 0 HG2 GLU B 943 190.701 -8.473 -3.234 1.00 0.00 H new ATOM 0 HG3 GLU B 943 191.131 -9.917 -2.338 1.00 0.00 H new ATOM 1726 N GLU B 944 188.345 -11.186 -2.161 1.00 0.00 N ATOM 1727 CA GLU B 944 187.077 -10.796 -1.556 1.00 0.00 C ATOM 1728 C GLU B 944 187.262 -10.443 -0.084 1.00 0.00 C ATOM 1729 O GLU B 944 188.256 -10.826 0.536 1.00 0.00 O ATOM 1730 CB GLU B 944 186.053 -11.923 -1.697 1.00 0.00 C ATOM 1731 CG GLU B 944 186.439 -13.192 -0.956 1.00 0.00 C ATOM 1732 CD GLU B 944 185.346 -14.243 -0.991 1.00 0.00 C ATOM 1733 OE1 GLU B 944 185.241 -14.956 -2.012 1.00 0.00 O ATOM 1734 OE2 GLU B 944 184.595 -14.353 0.001 1.00 0.00 O ATOM 0 H GLU B 944 189.014 -11.598 -1.511 1.00 0.00 H new ATOM 0 HA GLU B 944 186.710 -9.913 -2.079 1.00 0.00 H new ATOM 0 HB2 GLU B 944 185.089 -11.575 -1.326 1.00 0.00 H new ATOM 0 HB3 GLU B 944 185.923 -12.155 -2.754 1.00 0.00 H new ATOM 0 HG2 GLU B 944 187.348 -13.603 -1.396 1.00 0.00 H new ATOM 0 HG3 GLU B 944 186.669 -12.947 0.081 1.00 0.00 H new ATOM 1741 N GLY B 945 186.302 -9.713 0.470 1.00 0.00 N ATOM 1742 CA GLY B 945 186.378 -9.322 1.865 1.00 0.00 C ATOM 1743 C GLY B 945 185.260 -9.918 2.697 1.00 0.00 C ATOM 1744 O GLY B 945 185.510 -10.697 3.617 1.00 0.00 O ATOM 0 H GLY B 945 185.471 -9.384 -0.022 1.00 0.00 H new ATOM 0 HA2 GLY B 945 187.338 -9.635 2.275 1.00 0.00 H new ATOM 0 HA3 GLY B 945 186.340 -8.235 1.937 1.00 0.00 H new ATOM 1748 N ILE B 946 184.023 -9.552 2.374 1.00 0.00 N ATOM 1749 CA ILE B 946 182.863 -10.058 3.099 1.00 0.00 C ATOM 1750 C ILE B 946 181.674 -10.232 2.170 1.00 0.00 C ATOM 1751 O ILE B 946 181.600 -9.611 1.111 1.00 0.00 O ATOM 1752 CB ILE B 946 182.440 -9.135 4.262 1.00 0.00 C ATOM 1753 CG1 ILE B 946 183.581 -8.202 4.670 1.00 0.00 C ATOM 1754 CG2 ILE B 946 181.986 -9.970 5.454 1.00 0.00 C ATOM 1755 CD1 ILE B 946 183.341 -7.519 5.994 1.00 0.00 C ATOM 0 H ILE B 946 183.799 -8.908 1.616 1.00 0.00 H new ATOM 0 HA ILE B 946 183.166 -11.021 3.511 1.00 0.00 H new ATOM 0 HB ILE B 946 181.608 -8.518 3.922 1.00 0.00 H new ATOM 0 HG12 ILE B 946 184.508 -8.773 4.725 1.00 0.00 H new ATOM 0 HG13 ILE B 946 183.718 -7.446 3.897 1.00 0.00 H new ATOM 0 HG21 ILE B 946 181.690 -9.310 6.269 1.00 0.00 H new ATOM 0 HG22 ILE B 946 181.138 -10.590 5.162 1.00 0.00 H new ATOM 0 HG23 ILE B 946 182.805 -10.609 5.784 1.00 0.00 H new ATOM 0 HD11 ILE B 946 184.186 -6.871 6.228 1.00 0.00 H new ATOM 0 HD12 ILE B 946 182.431 -6.922 5.936 1.00 0.00 H new ATOM 0 HD13 ILE B 946 183.233 -8.270 6.776 1.00 0.00 H new ATOM 1767 N TRP B 947 180.740 -11.076 2.581 1.00 0.00 N ATOM 1768 CA TRP B 947 179.545 -11.326 1.789 1.00 0.00 C ATOM 1769 C TRP B 947 178.436 -10.359 2.175 1.00 0.00 C ATOM 1770 O TRP B 947 178.029 -10.293 3.336 1.00 0.00 O ATOM 1771 CB TRP B 947 179.076 -12.774 1.954 1.00 0.00 C ATOM 1772 CG TRP B 947 179.310 -13.604 0.727 1.00 0.00 C ATOM 1773 CD1 TRP B 947 179.927 -14.820 0.661 1.00 0.00 C ATOM 1774 CD2 TRP B 947 178.936 -13.272 -0.617 1.00 0.00 C ATOM 1775 NE1 TRP B 947 179.960 -15.264 -0.639 1.00 0.00 N ATOM 1776 CE2 TRP B 947 179.358 -14.331 -1.442 1.00 0.00 C ATOM 1777 CE3 TRP B 947 178.285 -12.181 -1.202 1.00 0.00 C ATOM 1778 CZ2 TRP B 947 179.149 -14.329 -2.821 1.00 0.00 C ATOM 1779 CZ3 TRP B 947 178.078 -12.182 -2.567 1.00 0.00 C ATOM 1780 CH2 TRP B 947 178.509 -13.248 -3.364 1.00 0.00 C ATOM 0 H TRP B 947 180.786 -11.598 3.456 1.00 0.00 H new ATOM 0 HA TRP B 947 179.793 -11.166 0.740 1.00 0.00 H new ATOM 0 HB2 TRP B 947 179.597 -13.226 2.798 1.00 0.00 H new ATOM 0 HB3 TRP B 947 178.013 -12.782 2.195 1.00 0.00 H new ATOM 0 HD1 TRP B 947 180.331 -15.355 1.508 1.00 0.00 H new ATOM 0 HE1 TRP B 947 180.366 -16.145 -0.955 1.00 0.00 H new ATOM 0 HE3 TRP B 947 177.950 -11.352 -0.596 1.00 0.00 H new ATOM 0 HZ2 TRP B 947 179.480 -15.151 -3.438 1.00 0.00 H new ATOM 0 HZ3 TRP B 947 177.574 -11.345 -3.028 1.00 0.00 H new ATOM 0 HH2 TRP B 947 178.333 -13.217 -4.429 1.00 0.00 H new ATOM 1791 N ALA B 948 177.949 -9.611 1.192 1.00 0.00 N ATOM 1792 CA ALA B 948 176.883 -8.650 1.418 1.00 0.00 C ATOM 1793 C ALA B 948 175.880 -8.689 0.272 1.00 0.00 C ATOM 1794 O ALA B 948 175.311 -7.630 -0.054 1.00 0.00 O ATOM 1795 CB ALA B 948 177.457 -7.250 1.580 1.00 0.00 C ATOM 1796 OXT ALA B 948 175.683 -9.775 -0.306 1.00 0.00 O ATOM 0 H ALA B 948 178.279 -9.654 0.228 1.00 0.00 H new ATOM 0 HA ALA B 948 176.363 -8.917 2.338 1.00 0.00 H new ATOM 0 HB1 ALA B 948 176.646 -6.542 1.749 1.00 0.00 H new ATOM 0 HB2 ALA B 948 178.137 -7.232 2.431 1.00 0.00 H new ATOM 0 HB3 ALA B 948 177.999 -6.972 0.676 1.00 0.00 H new TER 1802 ALA B 948