USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=22 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 683 ASN : amide:sc= -1.32 X(o=-0.64,f=-0.58!) USER MOD Set 1.2: A 687 TYR OH : rot 78:sc= 0.677 USER MOD Set 2.1: A 624 LYS NZ :NH3+ -150:sc= -0.225 (180deg=-1.47!) USER MOD Set 2.2: A 653 LYS NZ :NH3+ -145:sc= 0 (180deg=0) USER MOD Set 3.1: A 622 MET CE :methyl 134:sc= -0.854 (180deg=-2.65!) USER MOD Set 3.2: A 656 SER OG : rot -29:sc= -1.54 USER MOD Set 4.1: A 617 ASN : amide:sc= -3.3 K(o=-3.1,f=-10!) USER MOD Set 4.2: A 620 THR OG1 : rot 180:sc= 0.217 USER MOD Single : A 597 HIS : no HD1:sc= -1.4 X(o=-1.4,f=-1) USER MOD Single : A 600 THR OG1 : rot 180:sc= 0 USER MOD Single : A 602 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.021) USER MOD Single : A 604 SER OG : rot -150:sc= -0.213 USER MOD Single : A 605 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ -163:sc= -0.205 (180deg=-0.504) USER MOD Single : A 621 THR OG1 : rot 180:sc= 0 USER MOD Single : A 626 SER OG : rot 180:sc= 0 USER MOD Single : A 633 LYS NZ :NH3+ -121:sc= -1.17 (180deg=-3.57!) USER MOD Single : A 638 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl -150:sc= -3.65 (180deg=-6.12!) USER MOD Single : A 640 THR OG1 : rot 180:sc= 0.0141 USER MOD Single : A 650 THR OG1 : rot -160:sc= -0.914 USER MOD Single : A 651 LYS NZ :NH3+ -160:sc= -0.0825 (180deg=-0.498) USER MOD Single : A 654 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0241) USER MOD Single : A 663 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 674 ASN : amide:sc= 0.381 K(o=0.38,f=-0.19) USER MOD Single : A 676 LYS NZ :NH3+ -148:sc= -1.24 (180deg=-2.48) USER MOD Single : A 682 THR OG1 : rot 180:sc= -0.422! USER MOD Single : A 688 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 693 SER OG : rot -172:sc= -0.385 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 698 GLN : amide:sc= -1.63 X(o=-1.6,f=-1.2) USER MOD Single : A 704 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 597 161.159 3.328 -2.047 1.00 0.00 N ATOM 2 CA HIS A 597 161.986 4.533 -1.779 1.00 0.00 C ATOM 3 C HIS A 597 163.351 4.428 -2.460 1.00 0.00 C ATOM 4 O HIS A 597 164.247 3.745 -1.965 1.00 0.00 O ATOM 5 CB HIS A 597 162.163 4.676 -0.267 1.00 0.00 C ATOM 6 CG HIS A 597 162.770 3.470 0.382 1.00 0.00 C ATOM 7 ND1 HIS A 597 162.036 2.364 0.753 1.00 0.00 N ATOM 8 CD2 HIS A 597 164.052 3.201 0.726 1.00 0.00 C ATOM 9 CE1 HIS A 597 162.839 1.467 1.298 1.00 0.00 C ATOM 10 NE2 HIS A 597 164.067 1.950 1.293 1.00 0.00 N ATOM 0 HA HIS A 597 161.482 5.410 -2.184 1.00 0.00 H new ATOM 0 HB2 HIS A 597 162.792 5.543 -0.063 1.00 0.00 H new ATOM 0 HB3 HIS A 597 161.192 4.873 0.187 1.00 0.00 H new ATOM 0 HD2 HIS A 597 164.904 3.849 0.581 1.00 0.00 H new ATOM 0 HE1 HIS A 597 162.541 0.503 1.682 1.00 0.00 H new ATOM 0 HE2 HIS A 597 164.893 1.472 1.652 1.00 0.00 H new ATOM 19 N PRO A 598 163.528 5.104 -3.610 1.00 0.00 N ATOM 20 CA PRO A 598 164.790 5.081 -4.353 1.00 0.00 C ATOM 21 C PRO A 598 165.911 5.803 -3.614 1.00 0.00 C ATOM 22 O PRO A 598 165.680 6.455 -2.596 1.00 0.00 O ATOM 23 CB PRO A 598 164.454 5.810 -5.655 1.00 0.00 C ATOM 24 CG PRO A 598 163.307 6.692 -5.308 1.00 0.00 C ATOM 25 CD PRO A 598 162.514 5.945 -4.274 1.00 0.00 C ATOM 0 HA PRO A 598 165.154 4.064 -4.501 1.00 0.00 H new ATOM 0 HB2 PRO A 598 165.304 6.389 -6.015 1.00 0.00 H new ATOM 0 HB3 PRO A 598 164.189 5.108 -6.445 1.00 0.00 H new ATOM 0 HG2 PRO A 598 163.654 7.649 -4.918 1.00 0.00 H new ATOM 0 HG3 PRO A 598 162.699 6.907 -6.187 1.00 0.00 H new ATOM 0 HD2 PRO A 598 162.031 6.623 -3.571 1.00 0.00 H new ATOM 0 HD3 PRO A 598 161.727 5.343 -4.728 1.00 0.00 H new ATOM 33 N VAL A 599 167.126 5.682 -4.137 1.00 0.00 N ATOM 34 CA VAL A 599 168.287 6.321 -3.530 1.00 0.00 C ATOM 35 C VAL A 599 168.533 7.698 -4.139 1.00 0.00 C ATOM 36 O VAL A 599 168.186 7.951 -5.293 1.00 0.00 O ATOM 37 CB VAL A 599 169.554 5.446 -3.682 1.00 0.00 C ATOM 38 CG1 VAL A 599 170.825 6.287 -3.636 1.00 0.00 C ATOM 39 CG2 VAL A 599 169.583 4.382 -2.599 1.00 0.00 C ATOM 0 H VAL A 599 167.332 5.147 -4.980 1.00 0.00 H new ATOM 0 HA VAL A 599 168.074 6.439 -2.468 1.00 0.00 H new ATOM 0 HB VAL A 599 169.515 4.963 -4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 599 171.694 5.639 -3.746 1.00 0.00 H new ATOM 0 HG12 VAL A 599 170.810 7.014 -4.448 1.00 0.00 H new ATOM 0 HG13 VAL A 599 170.881 6.810 -2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 599 170.478 3.771 -2.713 1.00 0.00 H new ATOM 0 HG22 VAL A 599 169.593 4.860 -1.619 1.00 0.00 H new ATOM 0 HG23 VAL A 599 168.699 3.751 -2.686 1.00 0.00 H new ATOM 49 N THR A 600 169.130 8.581 -3.349 1.00 0.00 N ATOM 50 CA THR A 600 169.425 9.936 -3.799 1.00 0.00 C ATOM 51 C THR A 600 170.923 10.221 -3.739 1.00 0.00 C ATOM 52 O THR A 600 171.631 9.695 -2.881 1.00 0.00 O ATOM 53 CB THR A 600 168.668 10.954 -2.945 1.00 0.00 C ATOM 54 OG1 THR A 600 168.489 10.467 -1.628 1.00 0.00 O ATOM 55 CG2 THR A 600 167.302 11.298 -3.497 1.00 0.00 C ATOM 0 H THR A 600 169.420 8.383 -2.391 1.00 0.00 H new ATOM 0 HA THR A 600 169.100 10.024 -4.836 1.00 0.00 H new ATOM 0 HB THR A 600 169.283 11.854 -2.953 1.00 0.00 H new ATOM 0 HG1 THR A 600 168.004 11.132 -1.096 1.00 0.00 H new ATOM 0 HG21 THR A 600 166.818 12.025 -2.844 1.00 0.00 H new ATOM 0 HG22 THR A 600 167.409 11.722 -4.495 1.00 0.00 H new ATOM 0 HG23 THR A 600 166.693 10.396 -3.549 1.00 0.00 H new ATOM 63 N TRP A 601 171.397 11.060 -4.656 1.00 0.00 N ATOM 64 CA TRP A 601 172.809 11.419 -4.709 1.00 0.00 C ATOM 65 C TRP A 601 172.982 12.934 -4.754 1.00 0.00 C ATOM 66 O TRP A 601 172.398 13.611 -5.599 1.00 0.00 O ATOM 67 CB TRP A 601 173.471 10.782 -5.931 1.00 0.00 C ATOM 68 CG TRP A 601 173.238 9.305 -6.030 1.00 0.00 C ATOM 69 CD1 TRP A 601 172.085 8.680 -6.412 1.00 0.00 C ATOM 70 CD2 TRP A 601 174.181 8.266 -5.741 1.00 0.00 C ATOM 71 NE1 TRP A 601 172.254 7.317 -6.378 1.00 0.00 N ATOM 72 CE2 TRP A 601 173.531 7.038 -5.969 1.00 0.00 C ATOM 73 CE3 TRP A 601 175.511 8.255 -5.311 1.00 0.00 C ATOM 74 CZ2 TRP A 601 174.167 5.813 -5.781 1.00 0.00 C ATOM 75 CZ3 TRP A 601 176.141 7.039 -5.125 1.00 0.00 C ATOM 76 CH2 TRP A 601 175.469 5.832 -5.361 1.00 0.00 C ATOM 0 H TRP A 601 170.823 11.504 -5.373 1.00 0.00 H new ATOM 0 HA TRP A 601 173.290 11.043 -3.806 1.00 0.00 H new ATOM 0 HB2 TRP A 601 173.093 11.264 -6.833 1.00 0.00 H new ATOM 0 HB3 TRP A 601 174.544 10.972 -5.894 1.00 0.00 H new ATOM 0 HD1 TRP A 601 171.174 9.184 -6.699 1.00 0.00 H new ATOM 0 HE1 TRP A 601 171.544 6.625 -6.618 1.00 0.00 H new ATOM 0 HE3 TRP A 601 176.037 9.180 -5.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 601 173.651 4.881 -5.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 601 177.168 7.019 -4.792 1.00 0.00 H new ATOM 0 HH2 TRP A 601 175.989 4.898 -5.208 1.00 0.00 H new ATOM 87 N GLN A 602 173.786 13.461 -3.836 1.00 0.00 N ATOM 88 CA GLN A 602 174.034 14.897 -3.768 1.00 0.00 C ATOM 89 C GLN A 602 175.520 15.206 -3.937 1.00 0.00 C ATOM 90 O GLN A 602 176.367 14.326 -3.785 1.00 0.00 O ATOM 91 CB GLN A 602 173.534 15.457 -2.435 1.00 0.00 C ATOM 92 CG GLN A 602 173.989 14.652 -1.229 1.00 0.00 C ATOM 93 CD GLN A 602 174.628 15.514 -0.157 1.00 0.00 C ATOM 94 OE1 GLN A 602 175.689 15.183 0.371 1.00 0.00 O ATOM 95 NE2 GLN A 602 173.983 16.628 0.169 1.00 0.00 N ATOM 0 H GLN A 602 174.277 12.915 -3.128 1.00 0.00 H new ATOM 0 HA GLN A 602 173.490 15.372 -4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 602 173.882 16.484 -2.328 1.00 0.00 H new ATOM 0 HB3 GLN A 602 172.445 15.490 -2.450 1.00 0.00 H new ATOM 0 HG2 GLN A 602 173.134 14.126 -0.805 1.00 0.00 H new ATOM 0 HG3 GLN A 602 174.702 13.893 -1.552 1.00 0.00 H new ATOM 0 HE21 GLN A 602 173.106 16.864 -0.295 1.00 0.00 H new ATOM 0 HE22 GLN A 602 174.365 17.248 0.883 1.00 0.00 H new ATOM 104 N PRO A 603 175.856 16.469 -4.254 1.00 0.00 N ATOM 105 CA PRO A 603 177.245 16.896 -4.440 1.00 0.00 C ATOM 106 C PRO A 603 178.112 16.565 -3.233 1.00 0.00 C ATOM 107 O PRO A 603 177.777 16.910 -2.099 1.00 0.00 O ATOM 108 CB PRO A 603 177.138 18.411 -4.625 1.00 0.00 C ATOM 109 CG PRO A 603 175.749 18.636 -5.109 1.00 0.00 C ATOM 110 CD PRO A 603 174.909 17.579 -4.451 1.00 0.00 C ATOM 0 HA PRO A 603 177.717 16.389 -5.281 1.00 0.00 H new ATOM 0 HB2 PRO A 603 177.321 18.938 -3.689 1.00 0.00 H new ATOM 0 HB3 PRO A 603 177.872 18.775 -5.344 1.00 0.00 H new ATOM 0 HG2 PRO A 603 175.400 19.634 -4.844 1.00 0.00 H new ATOM 0 HG3 PRO A 603 175.696 18.558 -6.195 1.00 0.00 H new ATOM 0 HD2 PRO A 603 174.494 17.926 -3.505 1.00 0.00 H new ATOM 0 HD3 PRO A 603 174.068 17.284 -5.079 1.00 0.00 H new ATOM 118 N SER A 604 179.226 15.893 -3.485 1.00 0.00 N ATOM 119 CA SER A 604 180.147 15.508 -2.422 1.00 0.00 C ATOM 120 C SER A 604 180.690 16.736 -1.699 1.00 0.00 C ATOM 121 O SER A 604 180.464 17.869 -2.122 1.00 0.00 O ATOM 122 CB SER A 604 181.305 14.687 -2.994 1.00 0.00 C ATOM 123 OG SER A 604 182.108 14.147 -1.960 1.00 0.00 O ATOM 0 H SER A 604 179.516 15.602 -4.419 1.00 0.00 H new ATOM 0 HA SER A 604 179.597 14.899 -1.704 1.00 0.00 H new ATOM 0 HB2 SER A 604 180.912 13.880 -3.612 1.00 0.00 H new ATOM 0 HB3 SER A 604 181.916 15.316 -3.642 1.00 0.00 H new ATOM 0 HG SER A 604 183.031 14.057 -2.276 1.00 0.00 H new ATOM 129 N LYS A 605 181.406 16.500 -0.604 1.00 0.00 N ATOM 130 CA LYS A 605 181.984 17.585 0.181 1.00 0.00 C ATOM 131 C LYS A 605 183.183 18.210 -0.530 1.00 0.00 C ATOM 132 O LYS A 605 183.692 19.248 -0.107 1.00 0.00 O ATOM 133 CB LYS A 605 182.407 17.071 1.559 1.00 0.00 C ATOM 134 CG LYS A 605 181.289 17.101 2.587 1.00 0.00 C ATOM 135 CD LYS A 605 181.822 17.391 3.982 1.00 0.00 C ATOM 136 CE LYS A 605 182.089 16.108 4.755 1.00 0.00 C ATOM 137 NZ LYS A 605 183.537 15.764 4.778 1.00 0.00 N ATOM 0 H LYS A 605 181.600 15.567 -0.240 1.00 0.00 H new ATOM 0 HA LYS A 605 181.221 18.354 0.299 1.00 0.00 H new ATOM 0 HB2 LYS A 605 182.772 16.049 1.460 1.00 0.00 H new ATOM 0 HB3 LYS A 605 183.240 17.673 1.922 1.00 0.00 H new ATOM 0 HG2 LYS A 605 180.559 17.861 2.310 1.00 0.00 H new ATOM 0 HG3 LYS A 605 180.768 16.144 2.587 1.00 0.00 H new ATOM 0 HD2 LYS A 605 182.742 17.970 3.908 1.00 0.00 H new ATOM 0 HD3 LYS A 605 181.103 18.003 4.527 1.00 0.00 H new ATOM 0 HE2 LYS A 605 181.726 16.218 5.777 1.00 0.00 H new ATOM 0 HE3 LYS A 605 181.529 15.289 4.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 605 183.676 14.884 5.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 605 183.878 15.634 3.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 605 184.069 16.534 5.232 1.00 0.00 H new ATOM 151 N GLU A 606 183.630 17.577 -1.614 1.00 0.00 N ATOM 152 CA GLU A 606 184.765 18.080 -2.377 1.00 0.00 C ATOM 153 C GLU A 606 184.302 18.962 -3.535 1.00 0.00 C ATOM 154 O GLU A 606 185.073 19.763 -4.063 1.00 0.00 O ATOM 155 CB GLU A 606 185.601 16.916 -2.913 1.00 0.00 C ATOM 156 CG GLU A 606 186.486 16.267 -1.860 1.00 0.00 C ATOM 157 CD GLU A 606 187.941 16.197 -2.280 1.00 0.00 C ATOM 158 OE1 GLU A 606 188.574 17.266 -2.409 1.00 0.00 O ATOM 159 OE2 GLU A 606 188.448 15.073 -2.478 1.00 0.00 O ATOM 0 H GLU A 606 183.223 16.717 -1.981 1.00 0.00 H new ATOM 0 HA GLU A 606 185.378 18.684 -1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 606 184.934 16.162 -3.330 1.00 0.00 H new ATOM 0 HB3 GLU A 606 186.226 17.275 -3.730 1.00 0.00 H new ATOM 0 HG2 GLU A 606 186.408 16.829 -0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 606 186.122 15.260 -1.656 1.00 0.00 H new ATOM 166 N GLY A 607 183.038 18.811 -3.924 1.00 0.00 N ATOM 167 CA GLY A 607 182.500 19.602 -5.016 1.00 0.00 C ATOM 168 C GLY A 607 182.798 19.007 -6.380 1.00 0.00 C ATOM 169 O GLY A 607 182.367 19.541 -7.401 1.00 0.00 O ATOM 0 H GLY A 607 182.379 18.156 -3.503 1.00 0.00 H new ATOM 0 HA2 GLY A 607 181.421 19.694 -4.894 1.00 0.00 H new ATOM 0 HA3 GLY A 607 182.914 20.609 -4.966 1.00 0.00 H new ATOM 173 N ASP A 608 183.537 17.900 -6.403 1.00 0.00 N ATOM 174 CA ASP A 608 183.886 17.242 -7.657 1.00 0.00 C ATOM 175 C ASP A 608 183.488 15.766 -7.642 1.00 0.00 C ATOM 176 O ASP A 608 183.779 15.030 -8.585 1.00 0.00 O ATOM 177 CB ASP A 608 185.388 17.371 -7.920 1.00 0.00 C ATOM 178 CG ASP A 608 185.730 18.612 -8.722 1.00 0.00 C ATOM 179 OD1 ASP A 608 184.995 18.918 -9.683 1.00 0.00 O ATOM 180 OD2 ASP A 608 186.733 19.276 -8.388 1.00 0.00 O ATOM 0 H ASP A 608 183.904 17.442 -5.569 1.00 0.00 H new ATOM 0 HA ASP A 608 183.334 17.735 -8.457 1.00 0.00 H new ATOM 0 HB2 ASP A 608 185.920 17.398 -6.969 1.00 0.00 H new ATOM 0 HB3 ASP A 608 185.738 16.488 -8.455 1.00 0.00 H new ATOM 185 N ARG A 609 182.822 15.336 -6.573 1.00 0.00 N ATOM 186 CA ARG A 609 182.391 13.948 -6.452 1.00 0.00 C ATOM 187 C ARG A 609 180.910 13.868 -6.097 1.00 0.00 C ATOM 188 O ARG A 609 180.338 14.818 -5.565 1.00 0.00 O ATOM 189 CB ARG A 609 183.221 13.224 -5.389 1.00 0.00 C ATOM 190 CG ARG A 609 184.701 13.138 -5.728 1.00 0.00 C ATOM 191 CD ARG A 609 185.356 11.940 -5.061 1.00 0.00 C ATOM 192 NE ARG A 609 185.632 12.182 -3.648 1.00 0.00 N ATOM 193 CZ ARG A 609 186.495 11.468 -2.928 1.00 0.00 C ATOM 194 NH1 ARG A 609 187.164 10.466 -3.484 1.00 0.00 N ATOM 195 NH2 ARG A 609 186.687 11.755 -1.648 1.00 0.00 N ATOM 0 H ARG A 609 182.570 15.928 -5.781 1.00 0.00 H new ATOM 0 HA ARG A 609 182.543 13.462 -7.415 1.00 0.00 H new ATOM 0 HB2 ARG A 609 183.104 13.739 -4.436 1.00 0.00 H new ATOM 0 HB3 ARG A 609 182.828 12.216 -5.257 1.00 0.00 H new ATOM 0 HG2 ARG A 609 184.824 13.067 -6.809 1.00 0.00 H new ATOM 0 HG3 ARG A 609 185.202 14.052 -5.410 1.00 0.00 H new ATOM 0 HD2 ARG A 609 184.706 11.070 -5.159 1.00 0.00 H new ATOM 0 HD3 ARG A 609 186.287 11.702 -5.576 1.00 0.00 H new ATOM 0 HE ARG A 609 185.135 12.943 -3.185 1.00 0.00 H new ATOM 0 HH11 ARG A 609 187.018 10.239 -4.468 1.00 0.00 H new ATOM 0 HH12 ARG A 609 187.824 9.922 -2.928 1.00 0.00 H new ATOM 0 HH21 ARG A 609 186.174 12.523 -1.215 1.00 0.00 H new ATOM 0 HH22 ARG A 609 187.348 11.208 -1.096 1.00 0.00 H new ATOM 209 N LEU A 610 180.296 12.728 -6.396 1.00 0.00 N ATOM 210 CA LEU A 610 178.881 12.525 -6.108 1.00 0.00 C ATOM 211 C LEU A 610 178.695 11.509 -4.985 1.00 0.00 C ATOM 212 O LEU A 610 179.211 10.393 -5.052 1.00 0.00 O ATOM 213 CB LEU A 610 178.145 12.058 -7.367 1.00 0.00 C ATOM 214 CG LEU A 610 176.912 12.884 -7.741 1.00 0.00 C ATOM 215 CD1 LEU A 610 175.926 12.925 -6.583 1.00 0.00 C ATOM 216 CD2 LEU A 610 177.321 14.292 -8.146 1.00 0.00 C ATOM 0 H LEU A 610 180.756 11.931 -6.837 1.00 0.00 H new ATOM 0 HA LEU A 610 178.460 13.477 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 610 178.843 12.075 -8.204 1.00 0.00 H new ATOM 0 HB3 LEU A 610 177.840 11.021 -7.227 1.00 0.00 H new ATOM 0 HG LEU A 610 176.422 12.409 -8.591 1.00 0.00 H new ATOM 0 HD11 LEU A 610 175.056 13.517 -6.867 1.00 0.00 H new ATOM 0 HD12 LEU A 610 175.611 11.911 -6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 610 176.404 13.377 -5.714 1.00 0.00 H new ATOM 0 HD21 LEU A 610 176.433 14.867 -8.409 1.00 0.00 H new ATOM 0 HD22 LEU A 610 177.833 14.776 -7.314 1.00 0.00 H new ATOM 0 HD23 LEU A 610 177.990 14.244 -9.005 1.00 0.00 H new ATOM 228 N ILE A 611 177.957 11.904 -3.954 1.00 0.00 N ATOM 229 CA ILE A 611 177.703 11.029 -2.815 1.00 0.00 C ATOM 230 C ILE A 611 176.226 10.662 -2.724 1.00 0.00 C ATOM 231 O ILE A 611 175.352 11.491 -2.983 1.00 0.00 O ATOM 232 CB ILE A 611 178.143 11.686 -1.493 1.00 0.00 C ATOM 233 CG1 ILE A 611 179.552 12.263 -1.632 1.00 0.00 C ATOM 234 CG2 ILE A 611 178.088 10.679 -0.353 1.00 0.00 C ATOM 235 CD1 ILE A 611 180.591 11.233 -2.023 1.00 0.00 C ATOM 0 H ILE A 611 177.524 12.825 -3.883 1.00 0.00 H new ATOM 0 HA ILE A 611 178.289 10.124 -2.973 1.00 0.00 H new ATOM 0 HB ILE A 611 177.456 12.500 -1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 611 179.539 13.056 -2.380 1.00 0.00 H new ATOM 0 HG13 ILE A 611 179.843 12.721 -0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 611 178.402 11.160 0.573 1.00 0.00 H new ATOM 0 HG22 ILE A 611 177.068 10.310 -0.242 1.00 0.00 H new ATOM 0 HG23 ILE A 611 178.754 9.845 -0.572 1.00 0.00 H new ATOM 0 HD11 ILE A 611 181.567 11.713 -2.103 1.00 0.00 H new ATOM 0 HD12 ILE A 611 180.632 10.452 -1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 611 180.323 10.792 -2.983 1.00 0.00 H new ATOM 247 N GLY A 612 175.954 9.416 -2.354 1.00 0.00 N ATOM 248 CA GLY A 612 174.584 8.958 -2.231 1.00 0.00 C ATOM 249 C GLY A 612 174.364 8.107 -0.996 1.00 0.00 C ATOM 250 O GLY A 612 175.313 7.566 -0.432 1.00 0.00 O ATOM 0 H GLY A 612 176.661 8.713 -2.137 1.00 0.00 H new ATOM 0 HA2 GLY A 612 173.918 9.820 -2.197 1.00 0.00 H new ATOM 0 HA3 GLY A 612 174.316 8.383 -3.117 1.00 0.00 H new ATOM 254 N ARG A 613 173.109 7.977 -0.585 1.00 0.00 N ATOM 255 CA ARG A 613 172.766 7.173 0.584 1.00 0.00 C ATOM 256 C ARG A 613 172.066 5.890 0.150 1.00 0.00 C ATOM 257 O ARG A 613 171.007 5.938 -0.474 1.00 0.00 O ATOM 258 CB ARG A 613 171.863 7.965 1.533 1.00 0.00 C ATOM 259 CG ARG A 613 172.624 8.748 2.590 1.00 0.00 C ATOM 260 CD ARG A 613 171.763 9.844 3.199 1.00 0.00 C ATOM 261 NE ARG A 613 171.707 11.032 2.350 1.00 0.00 N ATOM 262 CZ ARG A 613 171.342 12.236 2.785 1.00 0.00 C ATOM 263 NH1 ARG A 613 171.002 12.415 4.055 1.00 0.00 N ATOM 264 NH2 ARG A 613 171.318 13.263 1.947 1.00 0.00 N ATOM 0 H ARG A 613 172.311 8.417 -1.043 1.00 0.00 H new ATOM 0 HA ARG A 613 173.686 6.917 1.110 1.00 0.00 H new ATOM 0 HB2 ARG A 613 171.255 8.656 0.949 1.00 0.00 H new ATOM 0 HB3 ARG A 613 171.177 7.276 2.027 1.00 0.00 H new ATOM 0 HG2 ARG A 613 172.961 8.070 3.374 1.00 0.00 H new ATOM 0 HG3 ARG A 613 173.516 9.189 2.146 1.00 0.00 H new ATOM 0 HD2 ARG A 613 170.754 9.465 3.359 1.00 0.00 H new ATOM 0 HD3 ARG A 613 172.160 10.116 4.177 1.00 0.00 H new ATOM 0 HE ARG A 613 171.962 10.933 1.367 1.00 0.00 H new ATOM 0 HH11 ARG A 613 171.020 11.628 4.703 1.00 0.00 H new ATOM 0 HH12 ARG A 613 170.723 13.340 4.383 1.00 0.00 H new ATOM 0 HH21 ARG A 613 171.579 13.130 0.970 1.00 0.00 H new ATOM 0 HH22 ARG A 613 171.038 14.186 2.279 1.00 0.00 H new ATOM 278 N VAL A 614 172.665 4.744 0.463 1.00 0.00 N ATOM 279 CA VAL A 614 172.086 3.467 0.077 1.00 0.00 C ATOM 280 C VAL A 614 171.649 2.654 1.288 1.00 0.00 C ATOM 281 O VAL A 614 172.440 2.390 2.191 1.00 0.00 O ATOM 282 CB VAL A 614 173.078 2.633 -0.757 1.00 0.00 C ATOM 283 CG1 VAL A 614 172.421 1.355 -1.257 1.00 0.00 C ATOM 284 CG2 VAL A 614 173.618 3.452 -1.919 1.00 0.00 C ATOM 0 H VAL A 614 173.543 4.676 0.978 1.00 0.00 H new ATOM 0 HA VAL A 614 171.208 3.696 -0.527 1.00 0.00 H new ATOM 0 HB VAL A 614 173.915 2.355 -0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 614 173.139 0.782 -1.843 1.00 0.00 H new ATOM 0 HG12 VAL A 614 172.089 0.759 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 614 171.563 1.607 -1.880 1.00 0.00 H new ATOM 0 HG21 VAL A 614 174.317 2.847 -2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 614 172.793 3.764 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 614 174.132 4.333 -1.535 1.00 0.00 H new ATOM 294 N ILE A 615 170.386 2.247 1.289 1.00 0.00 N ATOM 295 CA ILE A 615 169.842 1.446 2.377 1.00 0.00 C ATOM 296 C ILE A 615 169.505 0.047 1.879 1.00 0.00 C ATOM 297 O ILE A 615 168.731 -0.114 0.936 1.00 0.00 O ATOM 298 CB ILE A 615 168.576 2.084 2.982 1.00 0.00 C ATOM 299 CG1 ILE A 615 168.719 3.606 3.053 1.00 0.00 C ATOM 300 CG2 ILE A 615 168.308 1.509 4.366 1.00 0.00 C ATOM 301 CD1 ILE A 615 169.911 4.064 3.866 1.00 0.00 C ATOM 0 H ILE A 615 169.719 2.459 0.547 1.00 0.00 H new ATOM 0 HA ILE A 615 170.605 1.395 3.154 1.00 0.00 H new ATOM 0 HB ILE A 615 167.729 1.851 2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 615 168.806 4.002 2.041 1.00 0.00 H new ATOM 0 HG13 ILE A 615 167.811 4.028 3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 615 167.411 1.967 4.783 1.00 0.00 H new ATOM 0 HG22 ILE A 615 168.163 0.431 4.290 1.00 0.00 H new ATOM 0 HG23 ILE A 615 169.158 1.716 5.017 1.00 0.00 H new ATOM 0 HD11 ILE A 615 169.950 5.153 3.873 1.00 0.00 H new ATOM 0 HD12 ILE A 615 169.817 3.698 4.888 1.00 0.00 H new ATOM 0 HD13 ILE A 615 170.826 3.671 3.423 1.00 0.00 H new ATOM 313 N LEU A 616 170.097 -0.964 2.505 1.00 0.00 N ATOM 314 CA LEU A 616 169.856 -2.344 2.103 1.00 0.00 C ATOM 315 C LEU A 616 169.243 -3.157 3.237 1.00 0.00 C ATOM 316 O LEU A 616 169.507 -2.904 4.413 1.00 0.00 O ATOM 317 CB LEU A 616 171.159 -2.992 1.625 1.00 0.00 C ATOM 318 CG LEU A 616 171.340 -3.006 0.106 1.00 0.00 C ATOM 319 CD1 LEU A 616 172.710 -3.541 -0.277 1.00 0.00 C ATOM 320 CD2 LEU A 616 170.249 -3.836 -0.544 1.00 0.00 C ATOM 0 H LEU A 616 170.743 -0.855 3.287 1.00 0.00 H new ATOM 0 HA LEU A 616 169.142 -2.333 1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 616 171.999 -2.462 2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 616 171.196 -4.018 1.992 1.00 0.00 H new ATOM 0 HG LEU A 616 171.266 -1.980 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 616 172.811 -3.540 -1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 616 173.483 -2.909 0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 616 172.820 -4.559 0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 616 170.389 -3.838 -1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 616 170.298 -4.859 -0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 616 169.275 -3.408 -0.305 1.00 0.00 H new ATOM 332 N ASN A 617 168.421 -4.132 2.871 1.00 0.00 N ATOM 333 CA ASN A 617 167.757 -4.989 3.845 1.00 0.00 C ATOM 334 C ASN A 617 168.117 -6.453 3.605 1.00 0.00 C ATOM 335 O ASN A 617 167.854 -6.996 2.532 1.00 0.00 O ATOM 336 CB ASN A 617 166.238 -4.786 3.764 1.00 0.00 C ATOM 337 CG ASN A 617 165.449 -5.908 4.415 1.00 0.00 C ATOM 338 OD1 ASN A 617 165.511 -6.104 5.628 1.00 0.00 O ATOM 339 ND2 ASN A 617 164.703 -6.650 3.604 1.00 0.00 N ATOM 0 H ASN A 617 168.197 -4.350 1.900 1.00 0.00 H new ATOM 0 HA ASN A 617 168.097 -4.717 4.845 1.00 0.00 H new ATOM 0 HB2 ASN A 617 165.978 -3.842 4.243 1.00 0.00 H new ATOM 0 HB3 ASN A 617 165.944 -4.704 2.718 1.00 0.00 H new ATOM 0 HD21 ASN A 617 164.150 -7.420 3.981 1.00 0.00 H new ATOM 0 HD22 ASN A 617 164.683 -6.450 2.604 1.00 0.00 H new ATOM 346 N LYS A 618 168.719 -7.087 4.607 1.00 0.00 N ATOM 347 CA LYS A 618 169.112 -8.488 4.498 1.00 0.00 C ATOM 348 C LYS A 618 168.349 -9.349 5.500 1.00 0.00 C ATOM 349 O LYS A 618 168.894 -10.309 6.047 1.00 0.00 O ATOM 350 CB LYS A 618 170.619 -8.636 4.726 1.00 0.00 C ATOM 351 CG LYS A 618 171.138 -7.855 5.924 1.00 0.00 C ATOM 352 CD LYS A 618 172.040 -8.706 6.805 1.00 0.00 C ATOM 353 CE LYS A 618 173.243 -9.235 6.036 1.00 0.00 C ATOM 354 NZ LYS A 618 173.561 -10.643 6.403 1.00 0.00 N ATOM 0 H LYS A 618 168.945 -6.654 5.502 1.00 0.00 H new ATOM 0 HA LYS A 618 168.867 -8.830 3.492 1.00 0.00 H new ATOM 0 HB2 LYS A 618 170.855 -9.691 4.862 1.00 0.00 H new ATOM 0 HB3 LYS A 618 171.147 -8.305 3.832 1.00 0.00 H new ATOM 0 HG2 LYS A 618 171.689 -6.981 5.577 1.00 0.00 H new ATOM 0 HG3 LYS A 618 170.296 -7.489 6.512 1.00 0.00 H new ATOM 0 HD2 LYS A 618 172.382 -8.114 7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 618 171.470 -9.543 7.209 1.00 0.00 H new ATOM 0 HE2 LYS A 618 173.045 -9.175 4.966 1.00 0.00 H new ATOM 0 HE3 LYS A 618 174.108 -8.603 6.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 618 174.527 -10.873 6.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 618 173.492 -10.757 7.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 618 172.887 -11.284 5.938 1.00 0.00 H new ATOM 368 N ARG A 619 167.088 -9.006 5.735 1.00 0.00 N ATOM 369 CA ARG A 619 166.254 -9.754 6.668 1.00 0.00 C ATOM 370 C ARG A 619 165.349 -10.733 5.924 1.00 0.00 C ATOM 371 O ARG A 619 164.947 -11.761 6.470 1.00 0.00 O ATOM 372 CB ARG A 619 165.417 -8.797 7.524 1.00 0.00 C ATOM 373 CG ARG A 619 164.221 -8.203 6.797 1.00 0.00 C ATOM 374 CD ARG A 619 162.969 -9.032 7.020 1.00 0.00 C ATOM 375 NE ARG A 619 162.229 -8.601 8.204 1.00 0.00 N ATOM 376 CZ ARG A 619 160.947 -8.884 8.421 1.00 0.00 C ATOM 377 NH1 ARG A 619 160.259 -9.599 7.539 1.00 0.00 N ATOM 378 NH2 ARG A 619 160.351 -8.450 9.523 1.00 0.00 N ATOM 0 H ARG A 619 166.621 -8.215 5.292 1.00 0.00 H new ATOM 0 HA ARG A 619 166.909 -10.327 7.325 1.00 0.00 H new ATOM 0 HB2 ARG A 619 165.065 -9.330 8.407 1.00 0.00 H new ATOM 0 HB3 ARG A 619 166.056 -7.986 7.874 1.00 0.00 H new ATOM 0 HG2 ARG A 619 164.051 -7.184 7.145 1.00 0.00 H new ATOM 0 HG3 ARG A 619 164.435 -8.144 5.730 1.00 0.00 H new ATOM 0 HD2 ARG A 619 162.325 -8.958 6.144 1.00 0.00 H new ATOM 0 HD3 ARG A 619 163.244 -10.081 7.127 1.00 0.00 H new ATOM 0 HE ARG A 619 162.724 -8.051 8.906 1.00 0.00 H new ATOM 0 HH11 ARG A 619 160.713 -9.935 6.689 1.00 0.00 H new ATOM 0 HH12 ARG A 619 159.277 -9.813 7.711 1.00 0.00 H new ATOM 0 HH21 ARG A 619 160.875 -7.900 10.203 1.00 0.00 H new ATOM 0 HH22 ARG A 619 159.368 -8.666 9.690 1.00 0.00 H new ATOM 392 N THR A 620 165.032 -10.404 4.675 1.00 0.00 N ATOM 393 CA THR A 620 164.173 -11.252 3.854 1.00 0.00 C ATOM 394 C THR A 620 164.978 -11.943 2.759 1.00 0.00 C ATOM 395 O THR A 620 166.198 -11.801 2.686 1.00 0.00 O ATOM 396 CB THR A 620 163.051 -10.420 3.230 1.00 0.00 C ATOM 397 OG1 THR A 620 163.510 -9.118 2.911 1.00 0.00 O ATOM 398 CG2 THR A 620 161.845 -10.275 4.131 1.00 0.00 C ATOM 0 H THR A 620 165.357 -9.557 4.209 1.00 0.00 H new ATOM 0 HA THR A 620 163.737 -12.017 4.496 1.00 0.00 H new ATOM 0 HB THR A 620 162.752 -10.962 2.333 1.00 0.00 H new ATOM 0 HG1 THR A 620 162.779 -8.602 2.512 1.00 0.00 H new ATOM 0 HG21 THR A 620 161.086 -9.674 3.629 1.00 0.00 H new ATOM 0 HG22 THR A 620 161.438 -11.261 4.355 1.00 0.00 H new ATOM 0 HG23 THR A 620 162.141 -9.785 5.059 1.00 0.00 H new ATOM 406 N THR A 621 164.284 -12.692 1.906 1.00 0.00 N ATOM 407 CA THR A 621 164.933 -13.404 0.812 1.00 0.00 C ATOM 408 C THR A 621 164.850 -12.601 -0.483 1.00 0.00 C ATOM 409 O THR A 621 163.893 -11.860 -0.704 1.00 0.00 O ATOM 410 CB THR A 621 164.288 -14.778 0.616 1.00 0.00 C ATOM 411 OG1 THR A 621 164.327 -15.525 1.819 1.00 0.00 O ATOM 412 CG2 THR A 621 164.956 -15.605 -0.461 1.00 0.00 C ATOM 0 H THR A 621 163.273 -12.821 1.952 1.00 0.00 H new ATOM 0 HA THR A 621 165.984 -13.537 1.070 1.00 0.00 H new ATOM 0 HB THR A 621 163.262 -14.575 0.310 1.00 0.00 H new ATOM 0 HG1 THR A 621 163.909 -16.399 1.675 1.00 0.00 H new ATOM 0 HG21 THR A 621 164.450 -16.566 -0.548 1.00 0.00 H new ATOM 0 HG22 THR A 621 164.899 -15.077 -1.413 1.00 0.00 H new ATOM 0 HG23 THR A 621 166.001 -15.768 -0.199 1.00 0.00 H new ATOM 420 N MET A 622 165.857 -12.754 -1.335 1.00 0.00 N ATOM 421 CA MET A 622 165.896 -12.043 -2.606 1.00 0.00 C ATOM 422 C MET A 622 165.007 -12.729 -3.641 1.00 0.00 C ATOM 423 O MET A 622 164.766 -13.933 -3.563 1.00 0.00 O ATOM 424 CB MET A 622 167.332 -11.959 -3.127 1.00 0.00 C ATOM 425 CG MET A 622 168.191 -10.951 -2.381 1.00 0.00 C ATOM 426 SD MET A 622 169.444 -11.731 -1.344 1.00 0.00 S ATOM 427 CE MET A 622 170.226 -12.826 -2.525 1.00 0.00 C ATOM 0 H MET A 622 166.657 -13.364 -1.168 1.00 0.00 H new ATOM 0 HA MET A 622 165.519 -11.034 -2.439 1.00 0.00 H new ATOM 0 HB2 MET A 622 167.795 -12.943 -3.054 1.00 0.00 H new ATOM 0 HB3 MET A 622 167.311 -11.695 -4.184 1.00 0.00 H new ATOM 0 HG2 MET A 622 168.679 -10.294 -3.101 1.00 0.00 H new ATOM 0 HG3 MET A 622 167.551 -10.324 -1.760 1.00 0.00 H new ATOM 0 HE1 MET A 622 171.309 -12.745 -2.434 1.00 0.00 H new ATOM 0 HE2 MET A 622 169.921 -13.853 -2.326 1.00 0.00 H new ATOM 0 HE3 MET A 622 169.925 -12.547 -3.535 1.00 0.00 H new ATOM 437 N PRO A 623 164.505 -11.965 -4.627 1.00 0.00 N ATOM 438 CA PRO A 623 163.638 -12.504 -5.679 1.00 0.00 C ATOM 439 C PRO A 623 164.405 -13.349 -6.693 1.00 0.00 C ATOM 440 O PRO A 623 163.808 -14.098 -7.466 1.00 0.00 O ATOM 441 CB PRO A 623 163.076 -11.248 -6.344 1.00 0.00 C ATOM 442 CG PRO A 623 164.118 -10.208 -6.126 1.00 0.00 C ATOM 443 CD PRO A 623 164.743 -10.518 -4.792 1.00 0.00 C ATOM 0 HA PRO A 623 162.876 -13.172 -5.278 1.00 0.00 H new ATOM 0 HB2 PRO A 623 162.894 -11.410 -7.406 1.00 0.00 H new ATOM 0 HB3 PRO A 623 162.125 -10.956 -5.899 1.00 0.00 H new ATOM 0 HG2 PRO A 623 164.864 -10.231 -6.921 1.00 0.00 H new ATOM 0 HG3 PRO A 623 163.680 -9.210 -6.129 1.00 0.00 H new ATOM 0 HD2 PRO A 623 165.807 -10.283 -4.783 1.00 0.00 H new ATOM 0 HD3 PRO A 623 164.283 -9.942 -3.990 1.00 0.00 H new ATOM 451 N LYS A 624 165.730 -13.227 -6.687 1.00 0.00 N ATOM 452 CA LYS A 624 166.572 -13.980 -7.610 1.00 0.00 C ATOM 453 C LYS A 624 166.319 -15.479 -7.483 1.00 0.00 C ATOM 454 O LYS A 624 165.953 -16.141 -8.455 1.00 0.00 O ATOM 455 CB LYS A 624 168.048 -13.677 -7.347 1.00 0.00 C ATOM 456 CG LYS A 624 168.581 -12.504 -8.152 1.00 0.00 C ATOM 457 CD LYS A 624 170.090 -12.380 -8.022 1.00 0.00 C ATOM 458 CE LYS A 624 170.808 -13.202 -9.081 1.00 0.00 C ATOM 459 NZ LYS A 624 170.959 -14.625 -8.669 1.00 0.00 N ATOM 0 H LYS A 624 166.243 -12.614 -6.053 1.00 0.00 H new ATOM 0 HA LYS A 624 166.318 -13.673 -8.625 1.00 0.00 H new ATOM 0 HB2 LYS A 624 168.184 -13.470 -6.286 1.00 0.00 H new ATOM 0 HB3 LYS A 624 168.639 -14.563 -7.577 1.00 0.00 H new ATOM 0 HG2 LYS A 624 168.314 -12.630 -9.201 1.00 0.00 H new ATOM 0 HG3 LYS A 624 168.108 -11.583 -7.811 1.00 0.00 H new ATOM 0 HD2 LYS A 624 170.380 -11.333 -8.114 1.00 0.00 H new ATOM 0 HD3 LYS A 624 170.400 -12.711 -7.031 1.00 0.00 H new ATOM 0 HE2 LYS A 624 170.253 -13.152 -10.018 1.00 0.00 H new ATOM 0 HE3 LYS A 624 171.792 -12.772 -9.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 171.822 -15.020 -9.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 171.027 -14.681 -7.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 170.134 -15.169 -8.992 1.00 0.00 H new ATOM 473 N GLU A 625 166.518 -16.011 -6.281 1.00 0.00 N ATOM 474 CA GLU A 625 166.310 -17.432 -6.026 1.00 0.00 C ATOM 475 C GLU A 625 166.639 -17.780 -4.578 1.00 0.00 C ATOM 476 O GLU A 625 165.939 -18.571 -3.946 1.00 0.00 O ATOM 477 CB GLU A 625 167.172 -18.274 -6.972 1.00 0.00 C ATOM 478 CG GLU A 625 168.642 -17.891 -6.958 1.00 0.00 C ATOM 479 CD GLU A 625 169.514 -18.902 -7.679 1.00 0.00 C ATOM 480 OE1 GLU A 625 169.120 -20.085 -7.744 1.00 0.00 O ATOM 481 OE2 GLU A 625 170.591 -18.511 -8.175 1.00 0.00 O ATOM 0 H GLU A 625 166.824 -15.478 -5.467 1.00 0.00 H new ATOM 0 HA GLU A 625 165.259 -17.656 -6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 625 167.076 -19.325 -6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 625 166.788 -18.172 -7.987 1.00 0.00 H new ATOM 0 HG2 GLU A 625 168.764 -16.913 -7.424 1.00 0.00 H new ATOM 0 HG3 GLU A 625 168.979 -17.796 -5.926 1.00 0.00 H new ATOM 488 N SER A 626 167.706 -17.182 -4.059 1.00 0.00 N ATOM 489 CA SER A 626 168.127 -17.426 -2.685 1.00 0.00 C ATOM 490 C SER A 626 168.176 -16.124 -1.895 1.00 0.00 C ATOM 491 O SER A 626 167.815 -15.064 -2.406 1.00 0.00 O ATOM 492 CB SER A 626 169.499 -18.104 -2.662 1.00 0.00 C ATOM 493 OG SER A 626 169.371 -19.516 -2.663 1.00 0.00 O ATOM 0 H SER A 626 168.295 -16.524 -4.570 1.00 0.00 H new ATOM 0 HA SER A 626 167.397 -18.087 -2.218 1.00 0.00 H new ATOM 0 HB2 SER A 626 170.079 -17.788 -3.529 1.00 0.00 H new ATOM 0 HB3 SER A 626 170.050 -17.786 -1.777 1.00 0.00 H new ATOM 0 HG SER A 626 170.261 -19.925 -2.650 1.00 0.00 H new ATOM 499 N GLY A 627 168.627 -16.207 -0.648 1.00 0.00 N ATOM 500 CA GLY A 627 168.712 -15.023 0.186 1.00 0.00 C ATOM 501 C GLY A 627 169.916 -15.044 1.106 1.00 0.00 C ATOM 502 O GLY A 627 169.777 -15.224 2.315 1.00 0.00 O ATOM 0 H GLY A 627 168.934 -17.071 -0.201 1.00 0.00 H new ATOM 0 HA2 GLY A 627 168.760 -14.138 -0.449 1.00 0.00 H new ATOM 0 HA3 GLY A 627 167.804 -14.938 0.783 1.00 0.00 H new ATOM 506 N ALA A 628 171.102 -14.856 0.534 1.00 0.00 N ATOM 507 CA ALA A 628 172.330 -14.851 1.318 1.00 0.00 C ATOM 508 C ALA A 628 172.333 -13.695 2.315 1.00 0.00 C ATOM 509 O ALA A 628 171.970 -13.870 3.477 1.00 0.00 O ATOM 510 CB ALA A 628 173.544 -14.786 0.400 1.00 0.00 C ATOM 0 H ALA A 628 171.237 -14.706 -0.466 1.00 0.00 H new ATOM 0 HA ALA A 628 172.381 -15.780 1.886 1.00 0.00 H new ATOM 0 HB1 ALA A 628 174.454 -14.783 1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 628 173.548 -15.653 -0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 628 173.500 -13.875 -0.197 1.00 0.00 H new ATOM 516 N LEU A 629 172.736 -12.513 1.857 1.00 0.00 N ATOM 517 CA LEU A 629 172.772 -11.334 2.718 1.00 0.00 C ATOM 518 C LEU A 629 171.820 -10.253 2.192 1.00 0.00 C ATOM 519 O LEU A 629 170.646 -10.227 2.560 1.00 0.00 O ATOM 520 CB LEU A 629 174.205 -10.786 2.855 1.00 0.00 C ATOM 521 CG LEU A 629 175.339 -11.768 2.533 1.00 0.00 C ATOM 522 CD1 LEU A 629 175.178 -13.064 3.306 1.00 0.00 C ATOM 523 CD2 LEU A 629 175.421 -12.037 1.036 1.00 0.00 C ATOM 0 H LEU A 629 173.041 -12.346 0.898 1.00 0.00 H new ATOM 0 HA LEU A 629 172.437 -11.632 3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 629 174.305 -9.920 2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 629 174.340 -10.430 3.876 1.00 0.00 H new ATOM 0 HG LEU A 629 176.276 -11.306 2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 629 175.996 -13.740 3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 629 175.193 -12.854 4.375 1.00 0.00 H new ATOM 0 HD13 LEU A 629 174.229 -13.530 3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 629 176.233 -12.736 0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 629 174.480 -12.466 0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 629 175.609 -11.102 0.508 1.00 0.00 H new ATOM 535 N LEU A 630 172.316 -9.376 1.320 1.00 0.00 N ATOM 536 CA LEU A 630 171.488 -8.317 0.749 1.00 0.00 C ATOM 537 C LEU A 630 171.537 -8.370 -0.777 1.00 0.00 C ATOM 538 O LEU A 630 170.506 -8.552 -1.424 1.00 0.00 O ATOM 539 CB LEU A 630 171.919 -6.931 1.252 1.00 0.00 C ATOM 540 CG LEU A 630 173.338 -6.849 1.806 1.00 0.00 C ATOM 541 CD1 LEU A 630 173.862 -5.421 1.749 1.00 0.00 C ATOM 542 CD2 LEU A 630 173.391 -7.381 3.227 1.00 0.00 C ATOM 0 H LEU A 630 173.283 -9.378 0.995 1.00 0.00 H new ATOM 0 HA LEU A 630 170.462 -8.483 1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 630 171.826 -6.220 0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 630 171.224 -6.613 2.030 1.00 0.00 H new ATOM 0 HG LEU A 630 173.980 -7.471 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 630 174.875 -5.389 2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 630 173.870 -5.077 0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 630 173.217 -4.773 2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 630 174.412 -7.313 3.603 1.00 0.00 H new ATOM 0 HD22 LEU A 630 172.731 -6.790 3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 630 173.069 -8.422 3.238 1.00 0.00 H new ATOM 554 N GLY A 631 172.734 -8.226 -1.355 1.00 0.00 N ATOM 555 CA GLY A 631 172.846 -8.284 -2.805 1.00 0.00 C ATOM 556 C GLY A 631 174.159 -7.747 -3.362 1.00 0.00 C ATOM 557 O GLY A 631 174.203 -7.321 -4.517 1.00 0.00 O ATOM 0 H GLY A 631 173.610 -8.073 -0.855 1.00 0.00 H new ATOM 0 HA2 GLY A 631 172.728 -9.319 -3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 631 172.023 -7.719 -3.243 1.00 0.00 H new ATOM 561 N LEU A 632 175.231 -7.756 -2.569 1.00 0.00 N ATOM 562 CA LEU A 632 176.516 -7.252 -3.047 1.00 0.00 C ATOM 563 C LEU A 632 177.684 -7.771 -2.203 1.00 0.00 C ATOM 564 O LEU A 632 177.524 -8.101 -1.035 1.00 0.00 O ATOM 565 CB LEU A 632 176.481 -5.718 -3.073 1.00 0.00 C ATOM 566 CG LEU A 632 177.533 -4.989 -2.232 1.00 0.00 C ATOM 567 CD1 LEU A 632 177.499 -3.507 -2.544 1.00 0.00 C ATOM 568 CD2 LEU A 632 177.298 -5.215 -0.748 1.00 0.00 C ATOM 0 H LEU A 632 175.236 -8.101 -1.609 1.00 0.00 H new ATOM 0 HA LEU A 632 176.680 -7.623 -4.059 1.00 0.00 H new ATOM 0 HB2 LEU A 632 176.589 -5.393 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 632 175.495 -5.395 -2.739 1.00 0.00 H new ATOM 0 HG LEU A 632 178.515 -5.391 -2.484 1.00 0.00 H new ATOM 0 HD11 LEU A 632 178.249 -2.992 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 632 177.712 -3.353 -3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 632 176.511 -3.109 -2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 632 178.059 -4.686 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 632 176.312 -4.840 -0.475 1.00 0.00 H new ATOM 0 HD23 LEU A 632 177.354 -6.281 -0.529 1.00 0.00 H new ATOM 580 N LYS A 633 178.866 -7.833 -2.800 1.00 0.00 N ATOM 581 CA LYS A 633 180.054 -8.297 -2.088 1.00 0.00 C ATOM 582 C LYS A 633 181.048 -7.151 -1.940 1.00 0.00 C ATOM 583 O LYS A 633 181.388 -6.488 -2.916 1.00 0.00 O ATOM 584 CB LYS A 633 180.701 -9.470 -2.829 1.00 0.00 C ATOM 585 CG LYS A 633 180.913 -10.698 -1.957 1.00 0.00 C ATOM 586 CD LYS A 633 182.378 -10.882 -1.597 1.00 0.00 C ATOM 587 CE LYS A 633 182.654 -12.286 -1.081 1.00 0.00 C ATOM 588 NZ LYS A 633 182.718 -13.285 -2.184 1.00 0.00 N ATOM 0 H LYS A 633 179.030 -7.570 -3.772 1.00 0.00 H new ATOM 0 HA LYS A 633 179.758 -8.641 -1.097 1.00 0.00 H new ATOM 0 HB2 LYS A 633 180.075 -9.742 -3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 633 181.662 -9.149 -3.231 1.00 0.00 H new ATOM 0 HG2 LYS A 633 180.323 -10.604 -1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 633 180.552 -11.583 -2.480 1.00 0.00 H new ATOM 0 HD2 LYS A 633 182.996 -10.687 -2.473 1.00 0.00 H new ATOM 0 HD3 LYS A 633 182.662 -10.152 -0.839 1.00 0.00 H new ATOM 0 HE2 LYS A 633 183.596 -12.292 -0.532 1.00 0.00 H new ATOM 0 HE3 LYS A 633 181.873 -12.573 -0.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 181.997 -14.018 -2.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 182.541 -12.811 -3.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 183.661 -13.724 -2.200 1.00 0.00 H new ATOM 602 N VAL A 634 181.490 -6.905 -0.711 1.00 0.00 N ATOM 603 CA VAL A 634 182.424 -5.816 -0.448 1.00 0.00 C ATOM 604 C VAL A 634 183.779 -6.316 0.021 1.00 0.00 C ATOM 605 O VAL A 634 183.908 -7.417 0.553 1.00 0.00 O ATOM 606 CB VAL A 634 181.861 -4.844 0.611 1.00 0.00 C ATOM 607 CG1 VAL A 634 182.983 -4.081 1.317 1.00 0.00 C ATOM 608 CG2 VAL A 634 180.878 -3.882 -0.033 1.00 0.00 C ATOM 0 H VAL A 634 181.219 -7.441 0.113 1.00 0.00 H new ATOM 0 HA VAL A 634 182.555 -5.296 -1.397 1.00 0.00 H new ATOM 0 HB VAL A 634 181.336 -5.429 1.366 1.00 0.00 H new ATOM 0 HG11 VAL A 634 182.554 -3.405 2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 634 183.647 -4.788 1.814 1.00 0.00 H new ATOM 0 HG13 VAL A 634 183.549 -3.505 0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 634 180.487 -3.201 0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 634 181.385 -3.310 -0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 634 180.055 -4.444 -0.475 1.00 0.00 H new ATOM 618 N VAL A 635 184.783 -5.473 -0.173 1.00 0.00 N ATOM 619 CA VAL A 635 186.136 -5.786 0.236 1.00 0.00 C ATOM 620 C VAL A 635 186.816 -4.572 0.862 1.00 0.00 C ATOM 621 O VAL A 635 186.793 -3.483 0.297 1.00 0.00 O ATOM 622 CB VAL A 635 186.972 -6.305 -0.949 1.00 0.00 C ATOM 623 CG1 VAL A 635 187.830 -5.203 -1.559 1.00 0.00 C ATOM 624 CG2 VAL A 635 187.828 -7.462 -0.489 1.00 0.00 C ATOM 0 H VAL A 635 184.680 -4.560 -0.616 1.00 0.00 H new ATOM 0 HA VAL A 635 186.073 -6.575 0.986 1.00 0.00 H new ATOM 0 HB VAL A 635 186.292 -6.646 -1.730 1.00 0.00 H new ATOM 0 HG11 VAL A 635 188.405 -5.608 -2.392 1.00 0.00 H new ATOM 0 HG12 VAL A 635 187.188 -4.399 -1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 635 188.512 -4.812 -0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 635 188.421 -7.831 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 635 188.493 -7.128 0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 635 187.188 -8.262 -0.116 1.00 0.00 H new ATOM 634 N GLY A 636 187.422 -4.767 2.027 1.00 0.00 N ATOM 635 CA GLY A 636 188.096 -3.671 2.701 1.00 0.00 C ATOM 636 C GLY A 636 189.597 -3.862 2.771 1.00 0.00 C ATOM 637 O GLY A 636 190.122 -4.887 2.334 1.00 0.00 O ATOM 0 H GLY A 636 187.459 -5.661 2.517 1.00 0.00 H new ATOM 0 HA2 GLY A 636 187.876 -2.739 2.180 1.00 0.00 H new ATOM 0 HA3 GLY A 636 187.699 -3.572 3.711 1.00 0.00 H new ATOM 641 N GLY A 637 190.291 -2.872 3.324 1.00 0.00 N ATOM 642 CA GLY A 637 191.735 -2.951 3.440 1.00 0.00 C ATOM 643 C GLY A 637 192.439 -2.653 2.132 1.00 0.00 C ATOM 644 O GLY A 637 193.503 -3.205 1.852 1.00 0.00 O ATOM 0 H GLY A 637 189.878 -2.016 3.694 1.00 0.00 H new ATOM 0 HA2 GLY A 637 192.074 -2.247 4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 637 192.015 -3.948 3.781 1.00 0.00 H new ATOM 648 N LYS A 638 191.843 -1.779 1.328 1.00 0.00 N ATOM 649 CA LYS A 638 192.418 -1.408 0.040 1.00 0.00 C ATOM 650 C LYS A 638 192.970 0.013 0.075 1.00 0.00 C ATOM 651 O LYS A 638 192.248 0.977 -0.178 1.00 0.00 O ATOM 652 CB LYS A 638 191.365 -1.532 -1.064 1.00 0.00 C ATOM 653 CG LYS A 638 190.587 -2.837 -1.017 1.00 0.00 C ATOM 654 CD LYS A 638 191.488 -4.035 -1.279 1.00 0.00 C ATOM 655 CE LYS A 638 191.387 -5.065 -0.166 1.00 0.00 C ATOM 656 NZ LYS A 638 192.254 -6.249 -0.424 1.00 0.00 N ATOM 0 H LYS A 638 190.962 -1.314 1.546 1.00 0.00 H new ATOM 0 HA LYS A 638 193.242 -2.090 -0.171 1.00 0.00 H new ATOM 0 HB2 LYS A 638 190.667 -0.699 -0.984 1.00 0.00 H new ATOM 0 HB3 LYS A 638 191.855 -1.445 -2.034 1.00 0.00 H new ATOM 0 HG2 LYS A 638 190.113 -2.944 -0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 638 189.788 -2.812 -1.758 1.00 0.00 H new ATOM 0 HD2 LYS A 638 191.214 -4.496 -2.228 1.00 0.00 H new ATOM 0 HD3 LYS A 638 192.521 -3.700 -1.373 1.00 0.00 H new ATOM 0 HE2 LYS A 638 191.672 -4.606 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 638 190.351 -5.389 -0.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 638 192.156 -6.928 0.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 638 191.966 -6.703 -1.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 638 193.246 -5.944 -0.496 1.00 0.00 H new ATOM 670 N MET A 639 194.256 0.135 0.389 1.00 0.00 N ATOM 671 CA MET A 639 194.907 1.438 0.453 1.00 0.00 C ATOM 672 C MET A 639 194.802 2.166 -0.884 1.00 0.00 C ATOM 673 O MET A 639 195.407 1.756 -1.875 1.00 0.00 O ATOM 674 CB MET A 639 196.379 1.280 0.845 1.00 0.00 C ATOM 675 CG MET A 639 197.121 2.602 0.968 1.00 0.00 C ATOM 676 SD MET A 639 197.662 2.945 2.654 1.00 0.00 S ATOM 677 CE MET A 639 196.149 3.576 3.374 1.00 0.00 C ATOM 0 H MET A 639 194.867 -0.653 0.603 1.00 0.00 H new ATOM 0 HA MET A 639 194.398 2.032 1.212 1.00 0.00 H new ATOM 0 HB2 MET A 639 196.438 0.750 1.795 1.00 0.00 H new ATOM 0 HB3 MET A 639 196.880 0.659 0.102 1.00 0.00 H new ATOM 0 HG2 MET A 639 197.989 2.589 0.308 1.00 0.00 H new ATOM 0 HG3 MET A 639 196.473 3.410 0.627 1.00 0.00 H new ATOM 0 HE1 MET A 639 196.391 4.293 4.159 1.00 0.00 H new ATOM 0 HE2 MET A 639 195.557 4.069 2.603 1.00 0.00 H new ATOM 0 HE3 MET A 639 195.577 2.751 3.799 1.00 0.00 H new ATOM 687 N THR A 640 194.024 3.244 -0.905 1.00 0.00 N ATOM 688 CA THR A 640 193.835 4.027 -2.121 1.00 0.00 C ATOM 689 C THR A 640 194.977 5.018 -2.319 1.00 0.00 C ATOM 690 O THR A 640 195.893 5.099 -1.500 1.00 0.00 O ATOM 691 CB THR A 640 192.501 4.773 -2.068 1.00 0.00 C ATOM 692 OG1 THR A 640 192.352 5.445 -0.831 1.00 0.00 O ATOM 693 CG2 THR A 640 191.301 3.867 -2.246 1.00 0.00 C ATOM 0 H THR A 640 193.515 3.595 -0.094 1.00 0.00 H new ATOM 0 HA THR A 640 193.828 3.339 -2.966 1.00 0.00 H new ATOM 0 HB THR A 640 192.530 5.477 -2.899 1.00 0.00 H new ATOM 0 HG1 THR A 640 191.494 5.917 -0.817 1.00 0.00 H new ATOM 0 HG21 THR A 640 190.387 4.460 -2.198 1.00 0.00 H new ATOM 0 HG22 THR A 640 191.361 3.370 -3.214 1.00 0.00 H new ATOM 0 HG23 THR A 640 191.290 3.118 -1.454 1.00 0.00 H new ATOM 701 N ASP A 641 194.916 5.772 -3.412 1.00 0.00 N ATOM 702 CA ASP A 641 195.943 6.762 -3.721 1.00 0.00 C ATOM 703 C ASP A 641 195.912 7.920 -2.726 1.00 0.00 C ATOM 704 O ASP A 641 196.867 8.691 -2.631 1.00 0.00 O ATOM 705 CB ASP A 641 195.755 7.291 -5.144 1.00 0.00 C ATOM 706 CG ASP A 641 196.572 6.517 -6.160 1.00 0.00 C ATOM 707 OD1 ASP A 641 197.809 6.452 -6.002 1.00 0.00 O ATOM 708 OD2 ASP A 641 195.975 5.977 -7.115 1.00 0.00 O ATOM 0 H ASP A 641 194.165 5.716 -4.100 1.00 0.00 H new ATOM 0 HA ASP A 641 196.914 6.274 -3.644 1.00 0.00 H new ATOM 0 HB2 ASP A 641 194.700 7.237 -5.413 1.00 0.00 H new ATOM 0 HB3 ASP A 641 196.039 8.343 -5.178 1.00 0.00 H new ATOM 713 N LEU A 642 194.813 8.040 -1.986 1.00 0.00 N ATOM 714 CA LEU A 642 194.668 9.106 -1.001 1.00 0.00 C ATOM 715 C LEU A 642 195.519 8.824 0.235 1.00 0.00 C ATOM 716 O LEU A 642 195.938 9.746 0.935 1.00 0.00 O ATOM 717 CB LEU A 642 193.200 9.263 -0.599 1.00 0.00 C ATOM 718 CG LEU A 642 192.273 9.768 -1.707 1.00 0.00 C ATOM 719 CD1 LEU A 642 192.836 11.029 -2.344 1.00 0.00 C ATOM 720 CD2 LEU A 642 192.061 8.687 -2.757 1.00 0.00 C ATOM 0 H LEU A 642 194.011 7.413 -2.050 1.00 0.00 H new ATOM 0 HA LEU A 642 195.014 10.035 -1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 642 192.830 8.299 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 642 193.142 9.952 0.244 1.00 0.00 H new ATOM 0 HG LEU A 642 191.308 10.012 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 642 192.162 11.372 -3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 642 192.936 11.806 -1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 642 193.814 10.814 -2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 642 191.399 9.063 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 642 193.020 8.413 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 642 191.611 7.810 -2.291 1.00 0.00 H new ATOM 732 N GLY A 643 195.770 7.545 0.496 1.00 0.00 N ATOM 733 CA GLY A 643 196.569 7.165 1.646 1.00 0.00 C ATOM 734 C GLY A 643 195.733 6.615 2.787 1.00 0.00 C ATOM 735 O GLY A 643 196.230 6.449 3.901 1.00 0.00 O ATOM 0 H GLY A 643 195.434 6.765 -0.069 1.00 0.00 H new ATOM 0 HA2 GLY A 643 197.300 6.415 1.343 1.00 0.00 H new ATOM 0 HA3 GLY A 643 197.128 8.032 1.997 1.00 0.00 H new ATOM 739 N ARG A 644 194.462 6.331 2.514 1.00 0.00 N ATOM 740 CA ARG A 644 193.564 5.799 3.531 1.00 0.00 C ATOM 741 C ARG A 644 192.947 4.481 3.075 1.00 0.00 C ATOM 742 O ARG A 644 192.886 4.194 1.879 1.00 0.00 O ATOM 743 CB ARG A 644 192.459 6.808 3.847 1.00 0.00 C ATOM 744 CG ARG A 644 192.979 8.208 4.135 1.00 0.00 C ATOM 745 CD ARG A 644 191.862 9.238 4.095 1.00 0.00 C ATOM 746 NE ARG A 644 191.830 9.963 2.827 1.00 0.00 N ATOM 747 CZ ARG A 644 190.799 10.700 2.422 1.00 0.00 C ATOM 748 NH1 ARG A 644 189.715 10.813 3.180 1.00 0.00 N ATOM 749 NH2 ARG A 644 190.852 11.327 1.254 1.00 0.00 N ATOM 0 H ARG A 644 194.033 6.461 1.598 1.00 0.00 H new ATOM 0 HA ARG A 644 194.147 5.616 4.433 1.00 0.00 H new ATOM 0 HB2 ARG A 644 191.767 6.852 3.006 1.00 0.00 H new ATOM 0 HB3 ARG A 644 191.892 6.456 4.708 1.00 0.00 H new ATOM 0 HG2 ARG A 644 193.456 8.225 5.115 1.00 0.00 H new ATOM 0 HG3 ARG A 644 193.743 8.471 3.404 1.00 0.00 H new ATOM 0 HD2 ARG A 644 190.905 8.741 4.252 1.00 0.00 H new ATOM 0 HD3 ARG A 644 191.992 9.946 4.914 1.00 0.00 H new ATOM 0 HE ARG A 644 192.645 9.901 2.217 1.00 0.00 H new ATOM 0 HH11 ARG A 644 189.669 10.333 4.079 1.00 0.00 H new ATOM 0 HH12 ARG A 644 188.928 11.380 2.863 1.00 0.00 H new ATOM 0 HH21 ARG A 644 191.682 11.244 0.668 1.00 0.00 H new ATOM 0 HH22 ARG A 644 190.062 11.892 0.942 1.00 0.00 H new ATOM 763 N LEU A 645 192.491 3.682 4.034 1.00 0.00 N ATOM 764 CA LEU A 645 191.878 2.394 3.727 1.00 0.00 C ATOM 765 C LEU A 645 190.372 2.539 3.542 1.00 0.00 C ATOM 766 O LEU A 645 189.732 3.362 4.198 1.00 0.00 O ATOM 767 CB LEU A 645 192.172 1.386 4.841 1.00 0.00 C ATOM 768 CG LEU A 645 193.606 0.850 4.876 1.00 0.00 C ATOM 769 CD1 LEU A 645 193.728 -0.273 5.893 1.00 0.00 C ATOM 770 CD2 LEU A 645 194.032 0.371 3.495 1.00 0.00 C ATOM 0 H LEU A 645 192.534 3.903 5.029 1.00 0.00 H new ATOM 0 HA LEU A 645 192.307 2.029 2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 645 191.953 1.855 5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 645 191.489 0.543 4.736 1.00 0.00 H new ATOM 0 HG LEU A 645 194.270 1.660 5.176 1.00 0.00 H new ATOM 0 HD11 LEU A 645 194.753 -0.643 5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 645 193.465 0.102 6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 645 193.053 -1.085 5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 645 195.054 -0.006 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 645 193.365 -0.425 3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 645 193.982 1.201 2.791 1.00 0.00 H new ATOM 782 N GLY A 646 189.812 1.735 2.646 1.00 0.00 N ATOM 783 CA GLY A 646 188.385 1.790 2.391 1.00 0.00 C ATOM 784 C GLY A 646 187.815 0.442 1.991 1.00 0.00 C ATOM 785 O GLY A 646 188.464 -0.589 2.164 1.00 0.00 O ATOM 0 H GLY A 646 190.320 1.046 2.092 1.00 0.00 H new ATOM 0 HA2 GLY A 646 187.873 2.147 3.284 1.00 0.00 H new ATOM 0 HA3 GLY A 646 188.188 2.514 1.600 1.00 0.00 H new ATOM 789 N ALA A 647 186.598 0.453 1.457 1.00 0.00 N ATOM 790 CA ALA A 647 185.941 -0.779 1.033 1.00 0.00 C ATOM 791 C ALA A 647 185.490 -0.690 -0.422 1.00 0.00 C ATOM 792 O ALA A 647 184.986 0.343 -0.860 1.00 0.00 O ATOM 793 CB ALA A 647 184.756 -1.081 1.937 1.00 0.00 C ATOM 0 H ALA A 647 186.048 1.299 1.308 1.00 0.00 H new ATOM 0 HA ALA A 647 186.662 -1.592 1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 647 184.274 -2.003 1.610 1.00 0.00 H new ATOM 0 HB2 ALA A 647 185.102 -1.197 2.964 1.00 0.00 H new ATOM 0 HB3 ALA A 647 184.041 -0.260 1.886 1.00 0.00 H new ATOM 799 N PHE A 648 185.668 -1.779 -1.167 1.00 0.00 N ATOM 800 CA PHE A 648 185.272 -1.814 -2.570 1.00 0.00 C ATOM 801 C PHE A 648 184.408 -3.036 -2.859 1.00 0.00 C ATOM 802 O PHE A 648 184.659 -4.123 -2.339 1.00 0.00 O ATOM 803 CB PHE A 648 186.508 -1.825 -3.473 1.00 0.00 C ATOM 804 CG PHE A 648 187.298 -0.548 -3.422 1.00 0.00 C ATOM 805 CD1 PHE A 648 188.071 -0.239 -2.314 1.00 0.00 C ATOM 806 CD2 PHE A 648 187.269 0.342 -4.483 1.00 0.00 C ATOM 807 CE1 PHE A 648 188.800 0.934 -2.265 1.00 0.00 C ATOM 808 CE2 PHE A 648 187.996 1.518 -4.440 1.00 0.00 C ATOM 809 CZ PHE A 648 188.761 1.814 -3.329 1.00 0.00 C ATOM 0 H PHE A 648 186.082 -2.645 -0.823 1.00 0.00 H new ATOM 0 HA PHE A 648 184.687 -0.918 -2.778 1.00 0.00 H new ATOM 0 HB2 PHE A 648 187.153 -2.654 -3.182 1.00 0.00 H new ATOM 0 HB3 PHE A 648 186.196 -2.009 -4.501 1.00 0.00 H new ATOM 0 HD1 PHE A 648 188.104 -0.923 -1.479 1.00 0.00 H new ATOM 0 HD2 PHE A 648 186.672 0.115 -5.354 1.00 0.00 H new ATOM 0 HE1 PHE A 648 189.399 1.162 -1.396 1.00 0.00 H new ATOM 0 HE2 PHE A 648 187.965 2.204 -5.274 1.00 0.00 H new ATOM 0 HZ PHE A 648 189.328 2.732 -3.292 1.00 0.00 H new ATOM 819 N ILE A 649 183.387 -2.853 -3.689 1.00 0.00 N ATOM 820 CA ILE A 649 182.486 -3.942 -4.042 1.00 0.00 C ATOM 821 C ILE A 649 183.133 -4.891 -5.046 1.00 0.00 C ATOM 822 O ILE A 649 183.533 -4.482 -6.136 1.00 0.00 O ATOM 823 CB ILE A 649 181.159 -3.406 -4.618 1.00 0.00 C ATOM 824 CG1 ILE A 649 180.441 -2.549 -3.573 1.00 0.00 C ATOM 825 CG2 ILE A 649 180.265 -4.552 -5.072 1.00 0.00 C ATOM 826 CD1 ILE A 649 179.444 -1.579 -4.170 1.00 0.00 C ATOM 0 H ILE A 649 183.163 -1.961 -4.129 1.00 0.00 H new ATOM 0 HA ILE A 649 182.274 -4.492 -3.125 1.00 0.00 H new ATOM 0 HB ILE A 649 181.384 -2.787 -5.487 1.00 0.00 H new ATOM 0 HG12 ILE A 649 179.924 -3.203 -2.871 1.00 0.00 H new ATOM 0 HG13 ILE A 649 181.182 -1.990 -3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 649 179.335 -4.150 -5.475 1.00 0.00 H new ATOM 0 HG22 ILE A 649 180.776 -5.128 -5.844 1.00 0.00 H new ATOM 0 HG23 ILE A 649 180.044 -5.199 -4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 649 178.973 -1.005 -3.372 1.00 0.00 H new ATOM 0 HD12 ILE A 649 179.959 -0.901 -4.850 1.00 0.00 H new ATOM 0 HD13 ILE A 649 178.681 -2.132 -4.718 1.00 0.00 H new ATOM 838 N THR A 650 183.239 -6.160 -4.665 1.00 0.00 N ATOM 839 CA THR A 650 183.843 -7.174 -5.523 1.00 0.00 C ATOM 840 C THR A 650 182.864 -7.654 -6.591 1.00 0.00 C ATOM 841 O THR A 650 183.261 -7.953 -7.716 1.00 0.00 O ATOM 842 CB THR A 650 184.327 -8.360 -4.685 1.00 0.00 C ATOM 843 OG1 THR A 650 183.738 -8.340 -3.397 1.00 0.00 O ATOM 844 CG2 THR A 650 185.829 -8.390 -4.501 1.00 0.00 C ATOM 0 H THR A 650 182.913 -6.512 -3.765 1.00 0.00 H new ATOM 0 HA THR A 650 184.696 -6.719 -6.026 1.00 0.00 H new ATOM 0 HB THR A 650 184.027 -9.247 -5.243 1.00 0.00 H new ATOM 0 HG1 THR A 650 184.273 -8.887 -2.784 1.00 0.00 H new ATOM 0 HG21 THR A 650 186.104 -9.255 -3.898 1.00 0.00 H new ATOM 0 HG22 THR A 650 186.314 -8.457 -5.475 1.00 0.00 H new ATOM 0 HG23 THR A 650 186.152 -7.479 -3.997 1.00 0.00 H new ATOM 852 N LYS A 651 181.586 -7.731 -6.235 1.00 0.00 N ATOM 853 CA LYS A 651 180.566 -8.183 -7.176 1.00 0.00 C ATOM 854 C LYS A 651 179.157 -7.929 -6.645 1.00 0.00 C ATOM 855 O LYS A 651 178.930 -7.889 -5.435 1.00 0.00 O ATOM 856 CB LYS A 651 180.748 -9.672 -7.481 1.00 0.00 C ATOM 857 CG LYS A 651 180.399 -10.584 -6.315 1.00 0.00 C ATOM 858 CD LYS A 651 180.861 -12.011 -6.566 1.00 0.00 C ATOM 859 CE LYS A 651 180.031 -12.682 -7.647 1.00 0.00 C ATOM 860 NZ LYS A 651 178.584 -12.717 -7.297 1.00 0.00 N ATOM 0 H LYS A 651 181.233 -7.488 -5.309 1.00 0.00 H new ATOM 0 HA LYS A 651 180.687 -7.608 -8.094 1.00 0.00 H new ATOM 0 HB2 LYS A 651 180.126 -9.937 -8.336 1.00 0.00 H new ATOM 0 HB3 LYS A 651 181.783 -9.850 -7.772 1.00 0.00 H new ATOM 0 HG2 LYS A 651 180.863 -10.205 -5.404 1.00 0.00 H new ATOM 0 HG3 LYS A 651 179.321 -10.573 -6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 651 181.910 -12.008 -6.860 1.00 0.00 H new ATOM 0 HD3 LYS A 651 180.790 -12.585 -5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 651 180.164 -12.150 -8.589 1.00 0.00 H new ATOM 0 HE3 LYS A 651 180.391 -13.699 -7.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 178.109 -13.452 -7.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 178.477 -12.932 -6.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 178.155 -11.792 -7.502 1.00 0.00 H new ATOM 874 N VAL A 652 178.217 -7.762 -7.568 1.00 0.00 N ATOM 875 CA VAL A 652 176.819 -7.515 -7.218 1.00 0.00 C ATOM 876 C VAL A 652 175.914 -8.584 -7.822 1.00 0.00 C ATOM 877 O VAL A 652 176.044 -8.929 -8.996 1.00 0.00 O ATOM 878 CB VAL A 652 176.337 -6.127 -7.705 1.00 0.00 C ATOM 879 CG1 VAL A 652 176.246 -5.147 -6.546 1.00 0.00 C ATOM 880 CG2 VAL A 652 177.249 -5.587 -8.796 1.00 0.00 C ATOM 0 H VAL A 652 178.397 -7.793 -8.571 1.00 0.00 H new ATOM 0 HA VAL A 652 176.760 -7.546 -6.130 1.00 0.00 H new ATOM 0 HB VAL A 652 175.339 -6.248 -8.127 1.00 0.00 H new ATOM 0 HG11 VAL A 652 175.905 -4.179 -6.914 1.00 0.00 H new ATOM 0 HG12 VAL A 652 175.540 -5.523 -5.806 1.00 0.00 H new ATOM 0 HG13 VAL A 652 177.228 -5.035 -6.086 1.00 0.00 H new ATOM 0 HG21 VAL A 652 176.889 -4.611 -9.121 1.00 0.00 H new ATOM 0 HG22 VAL A 652 178.263 -5.489 -8.407 1.00 0.00 H new ATOM 0 HG23 VAL A 652 177.250 -6.274 -9.642 1.00 0.00 H new ATOM 890 N LYS A 653 174.991 -9.101 -7.017 1.00 0.00 N ATOM 891 CA LYS A 653 174.063 -10.123 -7.484 1.00 0.00 C ATOM 892 C LYS A 653 172.916 -9.489 -8.264 1.00 0.00 C ATOM 893 O LYS A 653 172.030 -8.862 -7.685 1.00 0.00 O ATOM 894 CB LYS A 653 173.514 -10.927 -6.304 1.00 0.00 C ATOM 895 CG LYS A 653 174.314 -12.183 -6.000 1.00 0.00 C ATOM 896 CD LYS A 653 173.843 -13.360 -6.840 1.00 0.00 C ATOM 897 CE LYS A 653 174.727 -13.563 -8.060 1.00 0.00 C ATOM 898 NZ LYS A 653 174.356 -14.791 -8.817 1.00 0.00 N ATOM 0 H LYS A 653 174.866 -8.830 -6.042 1.00 0.00 H new ATOM 0 HA LYS A 653 174.604 -10.798 -8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 653 173.499 -10.292 -5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 653 172.481 -11.206 -6.514 1.00 0.00 H new ATOM 0 HG2 LYS A 653 175.371 -11.998 -6.191 1.00 0.00 H new ATOM 0 HG3 LYS A 653 174.220 -12.429 -4.942 1.00 0.00 H new ATOM 0 HD2 LYS A 653 173.845 -14.265 -6.233 1.00 0.00 H new ATOM 0 HD3 LYS A 653 172.814 -13.192 -7.159 1.00 0.00 H new ATOM 0 HE2 LYS A 653 174.647 -12.695 -8.715 1.00 0.00 H new ATOM 0 HE3 LYS A 653 175.769 -13.631 -7.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 175.213 -15.227 -9.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 173.889 -15.465 -8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 173.707 -14.540 -9.590 1.00 0.00 H new ATOM 912 N LYS A 654 172.942 -9.654 -9.584 1.00 0.00 N ATOM 913 CA LYS A 654 171.909 -9.094 -10.449 1.00 0.00 C ATOM 914 C LYS A 654 170.525 -9.603 -10.055 1.00 0.00 C ATOM 915 O LYS A 654 170.157 -10.736 -10.366 1.00 0.00 O ATOM 916 CB LYS A 654 172.196 -9.447 -11.910 1.00 0.00 C ATOM 917 CG LYS A 654 172.320 -10.942 -12.161 1.00 0.00 C ATOM 918 CD LYS A 654 171.379 -11.406 -13.263 1.00 0.00 C ATOM 919 CE LYS A 654 172.110 -11.585 -14.583 1.00 0.00 C ATOM 920 NZ LYS A 654 172.693 -10.305 -15.073 1.00 0.00 N ATOM 0 H LYS A 654 173.669 -10.172 -10.078 1.00 0.00 H new ATOM 0 HA LYS A 654 171.922 -8.011 -10.330 1.00 0.00 H new ATOM 0 HB2 LYS A 654 171.398 -9.047 -12.535 1.00 0.00 H new ATOM 0 HB3 LYS A 654 173.119 -8.957 -12.219 1.00 0.00 H new ATOM 0 HG2 LYS A 654 173.348 -11.181 -12.435 1.00 0.00 H new ATOM 0 HG3 LYS A 654 172.100 -11.485 -11.242 1.00 0.00 H new ATOM 0 HD2 LYS A 654 170.914 -12.348 -12.973 1.00 0.00 H new ATOM 0 HD3 LYS A 654 170.576 -10.679 -13.387 1.00 0.00 H new ATOM 0 HE2 LYS A 654 172.904 -12.322 -14.461 1.00 0.00 H new ATOM 0 HE3 LYS A 654 171.420 -11.979 -15.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 654 173.109 -10.451 -16.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 654 171.946 -9.584 -15.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 654 173.431 -9.985 -14.414 1.00 0.00 H new ATOM 934 N GLY A 655 169.762 -8.757 -9.370 1.00 0.00 N ATOM 935 CA GLY A 655 168.428 -9.140 -8.946 1.00 0.00 C ATOM 936 C GLY A 655 168.228 -8.993 -7.450 1.00 0.00 C ATOM 937 O GLY A 655 167.096 -8.933 -6.972 1.00 0.00 O ATOM 0 H GLY A 655 170.043 -7.814 -9.101 1.00 0.00 H new ATOM 0 HA2 GLY A 655 167.694 -8.527 -9.469 1.00 0.00 H new ATOM 0 HA3 GLY A 655 168.242 -10.175 -9.234 1.00 0.00 H new ATOM 941 N SER A 656 169.330 -8.935 -6.709 1.00 0.00 N ATOM 942 CA SER A 656 169.268 -8.795 -5.260 1.00 0.00 C ATOM 943 C SER A 656 168.878 -7.375 -4.865 1.00 0.00 C ATOM 944 O SER A 656 168.765 -6.491 -5.715 1.00 0.00 O ATOM 945 CB SER A 656 170.614 -9.162 -4.635 1.00 0.00 C ATOM 946 OG SER A 656 171.024 -10.460 -5.027 1.00 0.00 O ATOM 0 H SER A 656 170.276 -8.983 -7.088 1.00 0.00 H new ATOM 0 HA SER A 656 168.504 -9.477 -4.886 1.00 0.00 H new ATOM 0 HB2 SER A 656 171.368 -8.434 -4.935 1.00 0.00 H new ATOM 0 HB3 SER A 656 170.539 -9.114 -3.549 1.00 0.00 H new ATOM 0 HG SER A 656 170.234 -11.013 -5.203 1.00 0.00 H new ATOM 952 N LEU A 657 168.667 -7.166 -3.570 1.00 0.00 N ATOM 953 CA LEU A 657 168.282 -5.855 -3.057 1.00 0.00 C ATOM 954 C LEU A 657 169.327 -4.798 -3.395 1.00 0.00 C ATOM 955 O LEU A 657 169.009 -3.749 -3.953 1.00 0.00 O ATOM 956 CB LEU A 657 168.084 -5.917 -1.542 1.00 0.00 C ATOM 957 CG LEU A 657 167.012 -6.903 -1.066 1.00 0.00 C ATOM 958 CD1 LEU A 657 167.599 -7.896 -0.074 1.00 0.00 C ATOM 959 CD2 LEU A 657 165.839 -6.159 -0.443 1.00 0.00 C ATOM 0 H LEU A 657 168.756 -7.888 -2.855 1.00 0.00 H new ATOM 0 HA LEU A 657 167.344 -5.574 -3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 657 169.033 -6.185 -1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 657 167.824 -4.921 -1.184 1.00 0.00 H new ATOM 0 HG LEU A 657 166.649 -7.456 -1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 657 166.822 -8.587 0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 657 168.404 -8.454 -0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 657 167.992 -7.359 0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 657 165.088 -6.876 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 657 166.189 -5.578 0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 657 165.399 -5.489 -1.182 1.00 0.00 H new ATOM 971 N ALA A 658 170.575 -5.081 -3.043 1.00 0.00 N ATOM 972 CA ALA A 658 171.679 -4.157 -3.291 1.00 0.00 C ATOM 973 C ALA A 658 171.662 -3.625 -4.720 1.00 0.00 C ATOM 974 O ALA A 658 172.125 -2.517 -4.986 1.00 0.00 O ATOM 975 CB ALA A 658 173.007 -4.839 -3.000 1.00 0.00 C ATOM 0 H ALA A 658 170.851 -5.948 -2.582 1.00 0.00 H new ATOM 0 HA ALA A 658 171.555 -3.306 -2.621 1.00 0.00 H new ATOM 0 HB1 ALA A 658 173.823 -4.141 -3.188 1.00 0.00 H new ATOM 0 HB2 ALA A 658 173.033 -5.155 -1.957 1.00 0.00 H new ATOM 0 HB3 ALA A 658 173.118 -5.710 -3.646 1.00 0.00 H new ATOM 981 N ASP A 659 171.139 -4.425 -5.637 1.00 0.00 N ATOM 982 CA ASP A 659 171.076 -4.038 -7.042 1.00 0.00 C ATOM 983 C ASP A 659 169.830 -3.210 -7.345 1.00 0.00 C ATOM 984 O ASP A 659 169.912 -2.154 -7.972 1.00 0.00 O ATOM 985 CB ASP A 659 171.104 -5.281 -7.934 1.00 0.00 C ATOM 986 CG ASP A 659 172.009 -5.110 -9.139 1.00 0.00 C ATOM 987 OD1 ASP A 659 171.951 -4.038 -9.777 1.00 0.00 O ATOM 988 OD2 ASP A 659 172.777 -6.047 -9.442 1.00 0.00 O ATOM 0 H ASP A 659 170.751 -5.347 -5.435 1.00 0.00 H new ATOM 0 HA ASP A 659 171.949 -3.419 -7.252 1.00 0.00 H new ATOM 0 HB2 ASP A 659 171.441 -6.137 -7.349 1.00 0.00 H new ATOM 0 HB3 ASP A 659 170.092 -5.505 -8.272 1.00 0.00 H new ATOM 993 N VAL A 660 168.680 -3.706 -6.912 1.00 0.00 N ATOM 994 CA VAL A 660 167.410 -3.018 -7.155 1.00 0.00 C ATOM 995 C VAL A 660 167.238 -1.786 -6.267 1.00 0.00 C ATOM 996 O VAL A 660 166.876 -0.714 -6.753 1.00 0.00 O ATOM 997 CB VAL A 660 166.194 -3.952 -6.963 1.00 0.00 C ATOM 998 CG1 VAL A 660 165.884 -4.693 -8.255 1.00 0.00 C ATOM 999 CG2 VAL A 660 166.423 -4.934 -5.822 1.00 0.00 C ATOM 0 H VAL A 660 168.595 -4.579 -6.392 1.00 0.00 H new ATOM 0 HA VAL A 660 167.449 -2.698 -8.196 1.00 0.00 H new ATOM 0 HB VAL A 660 165.335 -3.334 -6.701 1.00 0.00 H new ATOM 0 HG11 VAL A 660 165.025 -5.346 -8.103 1.00 0.00 H new ATOM 0 HG12 VAL A 660 165.657 -3.973 -9.042 1.00 0.00 H new ATOM 0 HG13 VAL A 660 166.747 -5.291 -8.548 1.00 0.00 H new ATOM 0 HG21 VAL A 660 165.549 -5.576 -5.714 1.00 0.00 H new ATOM 0 HG22 VAL A 660 167.298 -5.546 -6.039 1.00 0.00 H new ATOM 0 HG23 VAL A 660 166.586 -4.384 -4.895 1.00 0.00 H new ATOM 1009 N VAL A 661 167.485 -1.935 -4.969 1.00 0.00 N ATOM 1010 CA VAL A 661 167.337 -0.819 -4.039 1.00 0.00 C ATOM 1011 C VAL A 661 168.643 -0.043 -3.882 1.00 0.00 C ATOM 1012 O VAL A 661 168.630 1.158 -3.613 1.00 0.00 O ATOM 1013 CB VAL A 661 166.851 -1.292 -2.653 1.00 0.00 C ATOM 1014 CG1 VAL A 661 167.851 -2.244 -2.019 1.00 0.00 C ATOM 1015 CG2 VAL A 661 166.590 -0.100 -1.743 1.00 0.00 C ATOM 0 H VAL A 661 167.786 -2.810 -4.539 1.00 0.00 H new ATOM 0 HA VAL A 661 166.583 -0.158 -4.467 1.00 0.00 H new ATOM 0 HB VAL A 661 165.915 -1.833 -2.790 1.00 0.00 H new ATOM 0 HG11 VAL A 661 167.483 -2.561 -1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 661 167.979 -3.116 -2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 661 168.809 -1.738 -1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 661 166.248 -0.453 -0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 661 167.510 0.471 -1.619 1.00 0.00 H new ATOM 0 HG23 VAL A 661 165.825 0.536 -2.188 1.00 0.00 H new ATOM 1025 N GLY A 662 169.767 -0.730 -4.055 1.00 0.00 N ATOM 1026 CA GLY A 662 171.059 -0.076 -3.931 1.00 0.00 C ATOM 1027 C GLY A 662 171.497 0.568 -5.231 1.00 0.00 C ATOM 1028 O GLY A 662 171.764 1.768 -5.281 1.00 0.00 O ATOM 0 H GLY A 662 169.808 -1.724 -4.278 1.00 0.00 H new ATOM 0 HA2 GLY A 662 171.008 0.683 -3.150 1.00 0.00 H new ATOM 0 HA3 GLY A 662 171.806 -0.806 -3.618 1.00 0.00 H new ATOM 1032 N HIS A 663 171.557 -0.234 -6.289 1.00 0.00 N ATOM 1033 CA HIS A 663 171.949 0.254 -7.609 1.00 0.00 C ATOM 1034 C HIS A 663 173.437 0.595 -7.672 1.00 0.00 C ATOM 1035 O HIS A 663 173.808 1.741 -7.929 1.00 0.00 O ATOM 1036 CB HIS A 663 171.116 1.481 -7.991 1.00 0.00 C ATOM 1037 CG HIS A 663 170.853 1.591 -9.460 1.00 0.00 C ATOM 1038 ND1 HIS A 663 171.718 2.215 -10.335 1.00 0.00 N ATOM 1039 CD2 HIS A 663 169.814 1.154 -10.211 1.00 0.00 C ATOM 1040 CE1 HIS A 663 171.223 2.157 -11.558 1.00 0.00 C ATOM 1041 NE2 HIS A 663 170.068 1.519 -11.510 1.00 0.00 N ATOM 0 H HIS A 663 171.338 -1.230 -6.259 1.00 0.00 H new ATOM 0 HA HIS A 663 171.761 -0.549 -8.322 1.00 0.00 H new ATOM 0 HB2 HIS A 663 170.164 1.443 -7.462 1.00 0.00 H new ATOM 0 HB3 HIS A 663 171.632 2.380 -7.654 1.00 0.00 H new ATOM 0 HD2 HIS A 663 168.947 0.618 -9.854 1.00 0.00 H new ATOM 0 HE1 HIS A 663 171.684 2.562 -12.446 1.00 0.00 H new ATOM 0 HE2 HIS A 663 169.463 1.328 -12.308 1.00 0.00 H new ATOM 1050 N LEU A 664 174.289 -0.407 -7.465 1.00 0.00 N ATOM 1051 CA LEU A 664 175.730 -0.202 -7.530 1.00 0.00 C ATOM 1052 C LEU A 664 176.394 -1.373 -8.243 1.00 0.00 C ATOM 1053 O LEU A 664 175.733 -2.350 -8.596 1.00 0.00 O ATOM 1054 CB LEU A 664 176.341 -0.010 -6.135 1.00 0.00 C ATOM 1055 CG LEU A 664 175.674 -0.786 -4.997 1.00 0.00 C ATOM 1056 CD1 LEU A 664 174.304 -0.212 -4.683 1.00 0.00 C ATOM 1057 CD2 LEU A 664 175.574 -2.263 -5.341 1.00 0.00 C ATOM 0 H LEU A 664 174.006 -1.364 -7.252 1.00 0.00 H new ATOM 0 HA LEU A 664 175.911 0.712 -8.096 1.00 0.00 H new ATOM 0 HB2 LEU A 664 177.391 -0.298 -6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 664 176.311 1.052 -5.890 1.00 0.00 H new ATOM 0 HG LEU A 664 176.295 -0.685 -4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 664 173.849 -0.780 -3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 664 174.406 0.831 -4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 664 173.671 -0.275 -5.568 1.00 0.00 H new ATOM 0 HD21 LEU A 664 175.097 -2.797 -4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 664 174.980 -2.386 -6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 664 176.573 -2.667 -5.504 1.00 0.00 H new ATOM 1069 N ARG A 665 177.698 -1.271 -8.462 1.00 0.00 N ATOM 1070 CA ARG A 665 178.435 -2.328 -9.144 1.00 0.00 C ATOM 1071 C ARG A 665 179.809 -2.532 -8.522 1.00 0.00 C ATOM 1072 O ARG A 665 180.296 -1.684 -7.775 1.00 0.00 O ATOM 1073 CB ARG A 665 178.585 -2.009 -10.634 1.00 0.00 C ATOM 1074 CG ARG A 665 178.686 -0.523 -10.943 1.00 0.00 C ATOM 1075 CD ARG A 665 178.555 -0.256 -12.434 1.00 0.00 C ATOM 1076 NE ARG A 665 179.335 0.905 -12.854 1.00 0.00 N ATOM 1077 CZ ARG A 665 178.924 2.164 -12.715 1.00 0.00 C ATOM 1078 NH1 ARG A 665 177.747 2.428 -12.163 1.00 0.00 N ATOM 1079 NH2 ARG A 665 179.695 3.161 -13.128 1.00 0.00 N ATOM 0 H ARG A 665 178.265 -0.472 -8.179 1.00 0.00 H new ATOM 0 HA ARG A 665 177.864 -3.250 -9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 665 179.475 -2.510 -11.014 1.00 0.00 H new ATOM 0 HB3 ARG A 665 177.732 -2.424 -11.171 1.00 0.00 H new ATOM 0 HG2 ARG A 665 177.906 0.016 -10.405 1.00 0.00 H new ATOM 0 HG3 ARG A 665 179.642 -0.140 -10.586 1.00 0.00 H new ATOM 0 HD2 ARG A 665 178.885 -1.134 -12.990 1.00 0.00 H new ATOM 0 HD3 ARG A 665 177.506 -0.097 -12.683 1.00 0.00 H new ATOM 0 HE ARG A 665 180.248 0.742 -13.279 1.00 0.00 H new ATOM 0 HH11 ARG A 665 177.151 1.665 -11.842 1.00 0.00 H new ATOM 0 HH12 ARG A 665 177.438 3.394 -12.059 1.00 0.00 H new ATOM 0 HH21 ARG A 665 180.602 2.963 -13.552 1.00 0.00 H new ATOM 0 HH22 ARG A 665 179.381 4.126 -13.022 1.00 0.00 H new ATOM 1093 N ALA A 666 180.428 -3.663 -8.840 1.00 0.00 N ATOM 1094 CA ALA A 666 181.748 -3.981 -8.316 1.00 0.00 C ATOM 1095 C ALA A 666 182.746 -2.885 -8.663 1.00 0.00 C ATOM 1096 O ALA A 666 182.922 -2.536 -9.831 1.00 0.00 O ATOM 1097 CB ALA A 666 182.220 -5.322 -8.854 1.00 0.00 C ATOM 0 H ALA A 666 180.036 -4.374 -9.458 1.00 0.00 H new ATOM 0 HA ALA A 666 181.680 -4.046 -7.230 1.00 0.00 H new ATOM 0 HB1 ALA A 666 183.209 -5.547 -8.454 1.00 0.00 H new ATOM 0 HB2 ALA A 666 181.520 -6.102 -8.553 1.00 0.00 H new ATOM 0 HB3 ALA A 666 182.270 -5.280 -9.942 1.00 0.00 H new ATOM 1103 N GLY A 667 183.384 -2.337 -7.639 1.00 0.00 N ATOM 1104 CA GLY A 667 184.346 -1.273 -7.847 1.00 0.00 C ATOM 1105 C GLY A 667 183.998 -0.037 -7.043 1.00 0.00 C ATOM 1106 O GLY A 667 184.871 0.766 -6.714 1.00 0.00 O ATOM 0 H GLY A 667 183.252 -2.611 -6.665 1.00 0.00 H new ATOM 0 HA2 GLY A 667 185.340 -1.621 -7.567 1.00 0.00 H new ATOM 0 HA3 GLY A 667 184.384 -1.019 -8.906 1.00 0.00 H new ATOM 1110 N ASP A 668 182.715 0.111 -6.722 1.00 0.00 N ATOM 1111 CA ASP A 668 182.249 1.252 -5.944 1.00 0.00 C ATOM 1112 C ASP A 668 182.914 1.266 -4.572 1.00 0.00 C ATOM 1113 O ASP A 668 183.145 0.216 -3.973 1.00 0.00 O ATOM 1114 CB ASP A 668 180.726 1.204 -5.790 1.00 0.00 C ATOM 1115 CG ASP A 668 180.025 2.213 -6.680 1.00 0.00 C ATOM 1116 OD1 ASP A 668 180.512 3.358 -6.778 1.00 0.00 O ATOM 1117 OD2 ASP A 668 178.987 1.856 -7.276 1.00 0.00 O ATOM 0 H ASP A 668 181.981 -0.545 -6.989 1.00 0.00 H new ATOM 0 HA ASP A 668 182.520 2.165 -6.473 1.00 0.00 H new ATOM 0 HB2 ASP A 668 180.370 0.202 -6.030 1.00 0.00 H new ATOM 0 HB3 ASP A 668 180.462 1.395 -4.750 1.00 0.00 H new ATOM 1122 N GLU A 669 183.229 2.460 -4.083 1.00 0.00 N ATOM 1123 CA GLU A 669 183.877 2.600 -2.786 1.00 0.00 C ATOM 1124 C GLU A 669 182.883 3.034 -1.714 1.00 0.00 C ATOM 1125 O GLU A 669 182.444 4.184 -1.690 1.00 0.00 O ATOM 1126 CB GLU A 669 185.022 3.612 -2.872 1.00 0.00 C ATOM 1127 CG GLU A 669 186.089 3.413 -1.809 1.00 0.00 C ATOM 1128 CD GLU A 669 187.083 4.557 -1.761 1.00 0.00 C ATOM 1129 OE1 GLU A 669 186.673 5.710 -2.011 1.00 0.00 O ATOM 1130 OE2 GLU A 669 188.271 4.300 -1.473 1.00 0.00 O ATOM 0 H GLU A 669 183.047 3.341 -4.563 1.00 0.00 H new ATOM 0 HA GLU A 669 184.277 1.625 -2.506 1.00 0.00 H new ATOM 0 HB2 GLU A 669 185.484 3.543 -3.857 1.00 0.00 H new ATOM 0 HB3 GLU A 669 184.614 4.619 -2.782 1.00 0.00 H new ATOM 0 HG2 GLU A 669 185.611 3.310 -0.835 1.00 0.00 H new ATOM 0 HG3 GLU A 669 186.621 2.482 -2.003 1.00 0.00 H new ATOM 1137 N VAL A 670 182.542 2.109 -0.821 1.00 0.00 N ATOM 1138 CA VAL A 670 181.611 2.405 0.260 1.00 0.00 C ATOM 1139 C VAL A 670 182.363 2.895 1.492 1.00 0.00 C ATOM 1140 O VAL A 670 182.904 2.098 2.258 1.00 0.00 O ATOM 1141 CB VAL A 670 180.762 1.170 0.639 1.00 0.00 C ATOM 1142 CG1 VAL A 670 179.978 1.417 1.924 1.00 0.00 C ATOM 1143 CG2 VAL A 670 179.817 0.801 -0.495 1.00 0.00 C ATOM 0 H VAL A 670 182.896 1.152 -0.825 1.00 0.00 H new ATOM 0 HA VAL A 670 180.941 3.187 -0.098 1.00 0.00 H new ATOM 0 HB VAL A 670 181.442 0.336 0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 670 179.390 0.532 2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 670 180.671 1.627 2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 670 179.312 2.269 1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 670 179.228 -0.071 -0.209 1.00 0.00 H new ATOM 0 HG22 VAL A 670 179.150 1.638 -0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 670 180.395 0.570 -1.390 1.00 0.00 H new ATOM 1153 N LEU A 671 182.392 4.209 1.680 1.00 0.00 N ATOM 1154 CA LEU A 671 183.077 4.798 2.823 1.00 0.00 C ATOM 1155 C LEU A 671 182.206 4.745 4.077 1.00 0.00 C ATOM 1156 O LEU A 671 182.616 5.203 5.144 1.00 0.00 O ATOM 1157 CB LEU A 671 183.471 6.249 2.525 1.00 0.00 C ATOM 1158 CG LEU A 671 184.143 6.492 1.167 1.00 0.00 C ATOM 1159 CD1 LEU A 671 185.028 5.316 0.775 1.00 0.00 C ATOM 1160 CD2 LEU A 671 183.099 6.760 0.092 1.00 0.00 C ATOM 0 H LEU A 671 181.950 4.885 1.057 1.00 0.00 H new ATOM 0 HA LEU A 671 183.979 4.213 3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 671 182.576 6.868 2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 671 184.146 6.591 3.310 1.00 0.00 H new ATOM 0 HG LEU A 671 184.777 7.374 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 671 185.491 5.516 -0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 671 185.804 5.178 1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 671 184.423 4.412 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 671 183.596 6.930 -0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 671 182.435 5.900 0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 671 182.518 7.642 0.361 1.00 0.00 H new ATOM 1172 N GLU A 672 181.000 4.192 3.950 1.00 0.00 N ATOM 1173 CA GLU A 672 180.090 4.101 5.085 1.00 0.00 C ATOM 1174 C GLU A 672 179.315 2.788 5.079 1.00 0.00 C ATOM 1175 O GLU A 672 178.667 2.443 4.092 1.00 0.00 O ATOM 1176 CB GLU A 672 179.110 5.270 5.060 1.00 0.00 C ATOM 1177 CG GLU A 672 179.763 6.618 5.317 1.00 0.00 C ATOM 1178 CD GLU A 672 179.597 7.083 6.750 1.00 0.00 C ATOM 1179 OE1 GLU A 672 178.522 6.833 7.335 1.00 0.00 O ATOM 1180 OE2 GLU A 672 180.542 7.697 7.288 1.00 0.00 O ATOM 0 H GLU A 672 180.635 3.804 3.080 1.00 0.00 H new ATOM 0 HA GLU A 672 180.689 4.138 5.995 1.00 0.00 H new ATOM 0 HB2 GLU A 672 178.613 5.296 4.090 1.00 0.00 H new ATOM 0 HB3 GLU A 672 178.337 5.101 5.810 1.00 0.00 H new ATOM 0 HG2 GLU A 672 180.825 6.554 5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 672 179.331 7.360 4.646 1.00 0.00 H new ATOM 1187 N TRP A 673 179.372 2.070 6.196 1.00 0.00 N ATOM 1188 CA TRP A 673 178.661 0.805 6.335 1.00 0.00 C ATOM 1189 C TRP A 673 177.873 0.782 7.640 1.00 0.00 C ATOM 1190 O TRP A 673 178.457 0.774 8.725 1.00 0.00 O ATOM 1191 CB TRP A 673 179.637 -0.368 6.298 1.00 0.00 C ATOM 1192 CG TRP A 673 178.966 -1.685 6.064 1.00 0.00 C ATOM 1193 CD1 TRP A 673 178.310 -2.450 6.985 1.00 0.00 C ATOM 1194 CD2 TRP A 673 178.884 -2.393 4.825 1.00 0.00 C ATOM 1195 NE1 TRP A 673 177.828 -3.593 6.393 1.00 0.00 N ATOM 1196 CE2 TRP A 673 178.169 -3.581 5.066 1.00 0.00 C ATOM 1197 CE3 TRP A 673 179.348 -2.137 3.533 1.00 0.00 C ATOM 1198 CZ2 TRP A 673 177.910 -4.510 4.061 1.00 0.00 C ATOM 1199 CZ3 TRP A 673 179.090 -3.060 2.539 1.00 0.00 C ATOM 1200 CH2 TRP A 673 178.377 -4.234 2.808 1.00 0.00 C ATOM 0 H TRP A 673 179.906 2.344 7.021 1.00 0.00 H new ATOM 0 HA TRP A 673 177.968 0.709 5.499 1.00 0.00 H new ATOM 0 HB2 TRP A 673 180.371 -0.197 5.511 1.00 0.00 H new ATOM 0 HB3 TRP A 673 180.183 -0.408 7.240 1.00 0.00 H new ATOM 0 HD1 TRP A 673 178.188 -2.194 8.027 1.00 0.00 H new ATOM 0 HE1 TRP A 673 177.303 -4.329 6.864 1.00 0.00 H new ATOM 0 HE3 TRP A 673 179.899 -1.234 3.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 177.359 -5.416 4.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 179.445 -2.873 1.536 1.00 0.00 H new ATOM 0 HH2 TRP A 673 178.192 -4.936 2.008 1.00 0.00 H new ATOM 1211 N ASN A 674 176.550 0.778 7.534 1.00 0.00 N ATOM 1212 CA ASN A 674 175.691 0.764 8.713 1.00 0.00 C ATOM 1213 C ASN A 674 175.816 2.071 9.490 1.00 0.00 C ATOM 1214 O ASN A 674 175.759 2.085 10.720 1.00 0.00 O ATOM 1215 CB ASN A 674 176.038 -0.420 9.618 1.00 0.00 C ATOM 1216 CG ASN A 674 174.887 -0.813 10.523 1.00 0.00 C ATOM 1217 OD1 ASN A 674 174.845 -0.434 11.694 1.00 0.00 O ATOM 1218 ND2 ASN A 674 173.944 -1.577 9.984 1.00 0.00 N ATOM 0 H ASN A 674 176.049 0.784 6.646 1.00 0.00 H new ATOM 0 HA ASN A 674 174.660 0.658 8.377 1.00 0.00 H new ATOM 0 HB2 ASN A 674 176.320 -1.274 9.002 1.00 0.00 H new ATOM 0 HB3 ASN A 674 176.905 -0.166 10.227 1.00 0.00 H new ATOM 0 HD21 ASN A 674 173.145 -1.873 10.545 1.00 0.00 H new ATOM 0 HD22 ASN A 674 174.019 -1.868 9.009 1.00 0.00 H new ATOM 1225 N GLY A 675 175.975 3.167 8.757 1.00 0.00 N ATOM 1226 CA GLY A 675 176.092 4.472 9.380 1.00 0.00 C ATOM 1227 C GLY A 675 177.417 4.688 10.091 1.00 0.00 C ATOM 1228 O GLY A 675 177.534 5.581 10.930 1.00 0.00 O ATOM 0 H GLY A 675 176.025 3.175 7.738 1.00 0.00 H new ATOM 0 HA2 GLY A 675 175.968 5.242 8.618 1.00 0.00 H new ATOM 0 HA3 GLY A 675 175.280 4.598 10.096 1.00 0.00 H new ATOM 1232 N LYS A 676 178.422 3.878 9.762 1.00 0.00 N ATOM 1233 CA LYS A 676 179.734 4.006 10.386 1.00 0.00 C ATOM 1234 C LYS A 676 180.770 4.464 9.373 1.00 0.00 C ATOM 1235 O LYS A 676 180.684 4.124 8.193 1.00 0.00 O ATOM 1236 CB LYS A 676 180.165 2.666 11.007 1.00 0.00 C ATOM 1237 CG LYS A 676 181.497 2.105 10.485 1.00 0.00 C ATOM 1238 CD LYS A 676 182.533 2.006 11.595 1.00 0.00 C ATOM 1239 CE LYS A 676 182.042 1.134 12.740 1.00 0.00 C ATOM 1240 NZ LYS A 676 183.169 0.488 13.469 1.00 0.00 N ATOM 0 H LYS A 676 178.352 3.131 9.071 1.00 0.00 H new ATOM 0 HA LYS A 676 179.663 4.756 11.174 1.00 0.00 H new ATOM 0 HB2 LYS A 676 180.239 2.791 12.087 1.00 0.00 H new ATOM 0 HB3 LYS A 676 179.382 1.930 10.825 1.00 0.00 H new ATOM 0 HG2 LYS A 676 181.332 1.119 10.050 1.00 0.00 H new ATOM 0 HG3 LYS A 676 181.876 2.745 9.688 1.00 0.00 H new ATOM 0 HD2 LYS A 676 183.459 1.594 11.194 1.00 0.00 H new ATOM 0 HD3 LYS A 676 182.763 3.004 11.969 1.00 0.00 H new ATOM 0 HE2 LYS A 676 181.460 1.740 13.435 1.00 0.00 H new ATOM 0 HE3 LYS A 676 181.374 0.366 12.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 182.864 -0.439 13.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 183.973 0.361 12.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 183.458 1.091 14.266 1.00 0.00 H new ATOM 1254 N PRO A 677 181.786 5.216 9.819 1.00 0.00 N ATOM 1255 CA PRO A 677 182.840 5.669 8.934 1.00 0.00 C ATOM 1256 C PRO A 677 183.901 4.591 8.751 1.00 0.00 C ATOM 1257 O PRO A 677 184.542 4.159 9.708 1.00 0.00 O ATOM 1258 CB PRO A 677 183.413 6.870 9.682 1.00 0.00 C ATOM 1259 CG PRO A 677 183.221 6.540 11.125 1.00 0.00 C ATOM 1260 CD PRO A 677 181.998 5.656 11.210 1.00 0.00 C ATOM 0 HA PRO A 677 182.488 5.908 7.931 1.00 0.00 H new ATOM 0 HB2 PRO A 677 184.467 7.018 9.446 1.00 0.00 H new ATOM 0 HB3 PRO A 677 182.893 7.790 9.413 1.00 0.00 H new ATOM 0 HG2 PRO A 677 184.097 6.029 11.525 1.00 0.00 H new ATOM 0 HG3 PRO A 677 183.085 7.447 11.714 1.00 0.00 H new ATOM 0 HD2 PRO A 677 182.162 4.810 11.877 1.00 0.00 H new ATOM 0 HD3 PRO A 677 181.136 6.202 11.593 1.00 0.00 H new ATOM 1268 N LEU A 678 184.070 4.161 7.511 1.00 0.00 N ATOM 1269 CA LEU A 678 185.041 3.127 7.172 1.00 0.00 C ATOM 1270 C LEU A 678 186.424 3.708 6.863 1.00 0.00 C ATOM 1271 O LEU A 678 187.437 3.112 7.232 1.00 0.00 O ATOM 1272 CB LEU A 678 184.542 2.309 5.982 1.00 0.00 C ATOM 1273 CG LEU A 678 183.143 1.712 6.149 1.00 0.00 C ATOM 1274 CD1 LEU A 678 182.654 1.123 4.834 1.00 0.00 C ATOM 1275 CD2 LEU A 678 183.137 0.659 7.251 1.00 0.00 C ATOM 0 H LEU A 678 183.542 4.515 6.713 1.00 0.00 H new ATOM 0 HA LEU A 678 185.145 2.482 8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 678 184.546 2.944 5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 678 185.247 1.498 5.796 1.00 0.00 H new ATOM 0 HG LEU A 678 182.460 2.510 6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 678 181.658 0.703 4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 678 182.616 1.906 4.076 1.00 0.00 H new ATOM 0 HD13 LEU A 678 183.337 0.338 4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 678 182.133 0.246 7.354 1.00 0.00 H new ATOM 0 HD22 LEU A 678 183.833 -0.140 6.995 1.00 0.00 H new ATOM 0 HD23 LEU A 678 183.440 1.116 8.193 1.00 0.00 H new ATOM 1287 N PRO A 679 186.506 4.870 6.177 1.00 0.00 N ATOM 1288 CA PRO A 679 187.790 5.490 5.834 1.00 0.00 C ATOM 1289 C PRO A 679 188.811 5.392 6.962 1.00 0.00 C ATOM 1290 O PRO A 679 188.647 6.001 8.020 1.00 0.00 O ATOM 1291 CB PRO A 679 187.401 6.941 5.575 1.00 0.00 C ATOM 1292 CG PRO A 679 186.029 6.850 5.002 1.00 0.00 C ATOM 1293 CD PRO A 679 185.370 5.671 5.674 1.00 0.00 C ATOM 0 HA PRO A 679 188.275 5.001 4.989 1.00 0.00 H new ATOM 0 HB2 PRO A 679 187.412 7.527 6.494 1.00 0.00 H new ATOM 0 HB3 PRO A 679 188.092 7.422 4.882 1.00 0.00 H new ATOM 0 HG2 PRO A 679 185.469 7.767 5.186 1.00 0.00 H new ATOM 0 HG3 PRO A 679 186.067 6.711 3.922 1.00 0.00 H new ATOM 0 HD2 PRO A 679 184.714 5.988 6.485 1.00 0.00 H new ATOM 0 HD3 PRO A 679 184.759 5.102 4.974 1.00 0.00 H new ATOM 1301 N GLY A 680 189.863 4.618 6.726 1.00 0.00 N ATOM 1302 CA GLY A 680 190.899 4.444 7.726 1.00 0.00 C ATOM 1303 C GLY A 680 190.891 3.057 8.343 1.00 0.00 C ATOM 1304 O GLY A 680 191.835 2.679 9.038 1.00 0.00 O ATOM 0 H GLY A 680 190.017 4.106 5.857 1.00 0.00 H new ATOM 0 HA2 GLY A 680 191.872 4.629 7.271 1.00 0.00 H new ATOM 0 HA3 GLY A 680 190.768 5.188 8.512 1.00 0.00 H new ATOM 1308 N ALA A 681 189.830 2.294 8.090 1.00 0.00 N ATOM 1309 CA ALA A 681 189.717 0.946 8.630 1.00 0.00 C ATOM 1310 C ALA A 681 190.233 -0.087 7.632 1.00 0.00 C ATOM 1311 O ALA A 681 189.981 0.014 6.432 1.00 0.00 O ATOM 1312 CB ALA A 681 188.273 0.649 9.007 1.00 0.00 C ATOM 0 H ALA A 681 189.040 2.587 7.516 1.00 0.00 H new ATOM 0 HA ALA A 681 190.333 0.884 9.527 1.00 0.00 H new ATOM 0 HB1 ALA A 681 188.202 -0.362 9.409 1.00 0.00 H new ATOM 0 HB2 ALA A 681 187.939 1.363 9.760 1.00 0.00 H new ATOM 0 HB3 ALA A 681 187.642 0.732 8.122 1.00 0.00 H new ATOM 1318 N THR A 682 190.955 -1.079 8.139 1.00 0.00 N ATOM 1319 CA THR A 682 191.507 -2.133 7.296 1.00 0.00 C ATOM 1320 C THR A 682 190.516 -3.284 7.152 1.00 0.00 C ATOM 1321 O THR A 682 189.394 -3.215 7.653 1.00 0.00 O ATOM 1322 CB THR A 682 192.831 -2.639 7.879 1.00 0.00 C ATOM 1323 OG1 THR A 682 193.269 -3.805 7.207 1.00 0.00 O ATOM 1324 CG2 THR A 682 192.748 -2.960 9.354 1.00 0.00 C ATOM 0 H THR A 682 191.172 -1.176 9.131 1.00 0.00 H new ATOM 0 HA THR A 682 191.695 -1.718 6.306 1.00 0.00 H new ATOM 0 HB THR A 682 193.537 -1.821 7.739 1.00 0.00 H new ATOM 0 HG1 THR A 682 194.116 -4.108 7.596 1.00 0.00 H new ATOM 0 HG21 THR A 682 193.718 -3.313 9.705 1.00 0.00 H new ATOM 0 HG22 THR A 682 192.467 -2.063 9.906 1.00 0.00 H new ATOM 0 HG23 THR A 682 191.999 -3.736 9.516 1.00 0.00 H new ATOM 1332 N ASN A 683 190.935 -4.340 6.460 1.00 0.00 N ATOM 1333 CA ASN A 683 190.083 -5.506 6.245 1.00 0.00 C ATOM 1334 C ASN A 683 189.494 -6.014 7.559 1.00 0.00 C ATOM 1335 O ASN A 683 188.312 -6.348 7.631 1.00 0.00 O ATOM 1336 CB ASN A 683 190.878 -6.622 5.566 1.00 0.00 C ATOM 1337 CG ASN A 683 189.984 -7.722 5.026 1.00 0.00 C ATOM 1338 OD1 ASN A 683 190.016 -8.855 5.506 1.00 0.00 O ATOM 1339 ND2 ASN A 683 189.181 -7.392 4.021 1.00 0.00 N ATOM 0 H ASN A 683 191.861 -4.412 6.038 1.00 0.00 H new ATOM 0 HA ASN A 683 189.260 -5.203 5.598 1.00 0.00 H new ATOM 0 HB2 ASN A 683 191.465 -6.201 4.750 1.00 0.00 H new ATOM 0 HB3 ASN A 683 191.583 -7.048 6.280 1.00 0.00 H new ATOM 0 HD21 ASN A 683 188.558 -8.090 3.616 1.00 0.00 H new ATOM 0 HD22 ASN A 683 189.188 -6.440 3.654 1.00 0.00 H new ATOM 1346 N GLU A 684 190.325 -6.074 8.595 1.00 0.00 N ATOM 1347 CA GLU A 684 189.879 -6.548 9.901 1.00 0.00 C ATOM 1348 C GLU A 684 188.870 -5.586 10.517 1.00 0.00 C ATOM 1349 O GLU A 684 187.913 -6.009 11.168 1.00 0.00 O ATOM 1350 CB GLU A 684 191.076 -6.731 10.839 1.00 0.00 C ATOM 1351 CG GLU A 684 191.272 -8.167 11.299 1.00 0.00 C ATOM 1352 CD GLU A 684 192.691 -8.443 11.757 1.00 0.00 C ATOM 1353 OE1 GLU A 684 193.027 -8.075 12.903 1.00 0.00 O ATOM 1354 OE2 GLU A 684 193.467 -9.025 10.970 1.00 0.00 O ATOM 0 H GLU A 684 191.307 -5.802 8.556 1.00 0.00 H new ATOM 0 HA GLU A 684 189.389 -7.512 9.761 1.00 0.00 H new ATOM 0 HB2 GLU A 684 191.980 -6.394 10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 684 190.944 -6.093 11.713 1.00 0.00 H new ATOM 0 HG2 GLU A 684 190.582 -8.381 12.116 1.00 0.00 H new ATOM 0 HG3 GLU A 684 191.019 -8.844 10.483 1.00 0.00 H new ATOM 1361 N GLU A 685 189.075 -4.295 10.299 1.00 0.00 N ATOM 1362 CA GLU A 685 188.164 -3.292 10.827 1.00 0.00 C ATOM 1363 C GLU A 685 186.785 -3.497 10.222 1.00 0.00 C ATOM 1364 O GLU A 685 185.821 -3.789 10.929 1.00 0.00 O ATOM 1365 CB GLU A 685 188.675 -1.885 10.516 1.00 0.00 C ATOM 1366 CG GLU A 685 189.845 -1.457 11.388 1.00 0.00 C ATOM 1367 CD GLU A 685 189.419 -1.087 12.795 1.00 0.00 C ATOM 1368 OE1 GLU A 685 189.207 -2.007 13.612 1.00 0.00 O ATOM 1369 OE2 GLU A 685 189.296 0.123 13.079 1.00 0.00 O ATOM 0 H GLU A 685 189.858 -3.920 9.764 1.00 0.00 H new ATOM 0 HA GLU A 685 188.104 -3.399 11.910 1.00 0.00 H new ATOM 0 HB2 GLU A 685 188.977 -1.840 9.470 1.00 0.00 H new ATOM 0 HB3 GLU A 685 187.858 -1.174 10.643 1.00 0.00 H new ATOM 0 HG2 GLU A 685 190.574 -2.266 11.434 1.00 0.00 H new ATOM 0 HG3 GLU A 685 190.344 -0.604 10.927 1.00 0.00 H new ATOM 1376 N VAL A 686 186.710 -3.368 8.899 1.00 0.00 N ATOM 1377 CA VAL A 686 185.464 -3.560 8.171 1.00 0.00 C ATOM 1378 C VAL A 686 184.753 -4.829 8.636 1.00 0.00 C ATOM 1379 O VAL A 686 183.541 -4.829 8.850 1.00 0.00 O ATOM 1380 CB VAL A 686 185.720 -3.636 6.651 1.00 0.00 C ATOM 1381 CG1 VAL A 686 184.434 -3.941 5.899 1.00 0.00 C ATOM 1382 CG2 VAL A 686 186.344 -2.338 6.154 1.00 0.00 C ATOM 0 H VAL A 686 187.506 -3.129 8.308 1.00 0.00 H new ATOM 0 HA VAL A 686 184.826 -2.701 8.378 1.00 0.00 H new ATOM 0 HB VAL A 686 186.419 -4.450 6.460 1.00 0.00 H new ATOM 0 HG11 VAL A 686 184.640 -3.989 4.830 1.00 0.00 H new ATOM 0 HG12 VAL A 686 184.034 -4.898 6.235 1.00 0.00 H new ATOM 0 HG13 VAL A 686 183.704 -3.155 6.092 1.00 0.00 H new ATOM 0 HG21 VAL A 686 186.519 -2.406 5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 686 185.669 -1.508 6.360 1.00 0.00 H new ATOM 0 HG23 VAL A 686 187.292 -2.170 6.666 1.00 0.00 H new ATOM 1392 N TYR A 687 185.520 -5.905 8.799 1.00 0.00 N ATOM 1393 CA TYR A 687 184.967 -7.181 9.251 1.00 0.00 C ATOM 1394 C TYR A 687 184.055 -6.978 10.456 1.00 0.00 C ATOM 1395 O TYR A 687 182.959 -7.535 10.523 1.00 0.00 O ATOM 1396 CB TYR A 687 186.093 -8.153 9.619 1.00 0.00 C ATOM 1397 CG TYR A 687 186.687 -8.894 8.439 1.00 0.00 C ATOM 1398 CD1 TYR A 687 186.574 -8.397 7.148 1.00 0.00 C ATOM 1399 CD2 TYR A 687 187.366 -10.093 8.623 1.00 0.00 C ATOM 1400 CE1 TYR A 687 187.118 -9.073 6.072 1.00 0.00 C ATOM 1401 CE2 TYR A 687 187.914 -10.773 7.553 1.00 0.00 C ATOM 1402 CZ TYR A 687 187.788 -10.259 6.280 1.00 0.00 C ATOM 1403 OH TYR A 687 188.331 -10.935 5.211 1.00 0.00 O ATOM 0 H TYR A 687 186.525 -5.919 8.625 1.00 0.00 H new ATOM 0 HA TYR A 687 184.383 -7.602 8.433 1.00 0.00 H new ATOM 0 HB2 TYR A 687 186.886 -7.599 10.122 1.00 0.00 H new ATOM 0 HB3 TYR A 687 185.710 -8.881 10.334 1.00 0.00 H new ATOM 0 HD1 TYR A 687 186.052 -7.466 6.981 1.00 0.00 H new ATOM 0 HD2 TYR A 687 187.467 -10.499 9.619 1.00 0.00 H new ATOM 0 HE1 TYR A 687 187.018 -8.674 5.073 1.00 0.00 H new ATOM 0 HE2 TYR A 687 188.439 -11.703 7.713 1.00 0.00 H new ATOM 0 HH TYR A 687 189.167 -10.502 4.941 1.00 0.00 H new ATOM 1413 N ASN A 688 184.521 -6.173 11.402 1.00 0.00 N ATOM 1414 CA ASN A 688 183.755 -5.886 12.609 1.00 0.00 C ATOM 1415 C ASN A 688 182.481 -5.114 12.276 1.00 0.00 C ATOM 1416 O ASN A 688 181.407 -5.416 12.796 1.00 0.00 O ATOM 1417 CB ASN A 688 184.605 -5.087 13.600 1.00 0.00 C ATOM 1418 CG ASN A 688 185.812 -5.866 14.085 1.00 0.00 C ATOM 1419 OD1 ASN A 688 185.775 -7.092 14.188 1.00 0.00 O ATOM 1420 ND2 ASN A 688 186.893 -5.155 14.387 1.00 0.00 N ATOM 0 H ASN A 688 185.427 -5.706 11.357 1.00 0.00 H new ATOM 0 HA ASN A 688 183.474 -6.836 13.064 1.00 0.00 H new ATOM 0 HB2 ASN A 688 184.938 -4.163 13.127 1.00 0.00 H new ATOM 0 HB3 ASN A 688 183.991 -4.804 14.455 1.00 0.00 H new ATOM 0 HD21 ASN A 688 187.736 -5.624 14.719 1.00 0.00 H new ATOM 0 HD22 ASN A 688 186.880 -4.140 14.287 1.00 0.00 H new ATOM 1427 N ILE A 689 182.608 -4.114 11.408 1.00 0.00 N ATOM 1428 CA ILE A 689 181.465 -3.300 11.007 1.00 0.00 C ATOM 1429 C ILE A 689 180.437 -4.130 10.245 1.00 0.00 C ATOM 1430 O ILE A 689 179.243 -4.072 10.533 1.00 0.00 O ATOM 1431 CB ILE A 689 181.906 -2.105 10.132 1.00 0.00 C ATOM 1432 CG1 ILE A 689 182.833 -1.180 10.922 1.00 0.00 C ATOM 1433 CG2 ILE A 689 180.695 -1.331 9.625 1.00 0.00 C ATOM 1434 CD1 ILE A 689 184.292 -1.559 10.826 1.00 0.00 C ATOM 0 H ILE A 689 183.490 -3.848 10.970 1.00 0.00 H new ATOM 0 HA ILE A 689 181.009 -2.920 11.921 1.00 0.00 H new ATOM 0 HB ILE A 689 182.450 -2.494 9.271 1.00 0.00 H new ATOM 0 HG12 ILE A 689 182.707 -0.159 10.561 1.00 0.00 H new ATOM 0 HG13 ILE A 689 182.533 -1.187 11.970 1.00 0.00 H new ATOM 0 HG21 ILE A 689 181.029 -0.494 9.011 1.00 0.00 H new ATOM 0 HG22 ILE A 689 180.066 -1.991 9.028 1.00 0.00 H new ATOM 0 HG23 ILE A 689 180.123 -0.954 10.473 1.00 0.00 H new ATOM 0 HD11 ILE A 689 184.889 -0.859 11.411 1.00 0.00 H new ATOM 0 HD12 ILE A 689 184.432 -2.568 11.214 1.00 0.00 H new ATOM 0 HD13 ILE A 689 184.609 -1.524 9.784 1.00 0.00 H new ATOM 1446 N ILE A 690 180.909 -4.901 9.270 1.00 0.00 N ATOM 1447 CA ILE A 690 180.024 -5.738 8.467 1.00 0.00 C ATOM 1448 C ILE A 690 179.260 -6.716 9.347 1.00 0.00 C ATOM 1449 O ILE A 690 178.039 -6.639 9.465 1.00 0.00 O ATOM 1450 CB ILE A 690 180.800 -6.541 7.407 1.00 0.00 C ATOM 1451 CG1 ILE A 690 181.765 -5.627 6.636 1.00 0.00 C ATOM 1452 CG2 ILE A 690 179.828 -7.246 6.466 1.00 0.00 C ATOM 1453 CD1 ILE A 690 181.211 -5.089 5.335 1.00 0.00 C ATOM 0 H ILE A 690 181.895 -4.964 9.018 1.00 0.00 H new ATOM 0 HA ILE A 690 179.330 -5.064 7.965 1.00 0.00 H new ATOM 0 HB ILE A 690 181.397 -7.303 7.908 1.00 0.00 H new ATOM 0 HG12 ILE A 690 182.039 -4.787 7.275 1.00 0.00 H new ATOM 0 HG13 ILE A 690 182.680 -6.180 6.426 1.00 0.00 H new ATOM 0 HG21 ILE A 690 180.388 -7.811 5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 690 179.197 -7.926 7.038 1.00 0.00 H new ATOM 0 HG23 ILE A 690 179.204 -6.505 5.966 1.00 0.00 H new ATOM 0 HD11 ILE A 690 181.957 -4.454 4.857 1.00 0.00 H new ATOM 0 HD12 ILE A 690 180.964 -5.919 4.674 1.00 0.00 H new ATOM 0 HD13 ILE A 690 180.313 -4.505 5.536 1.00 0.00 H new ATOM 1465 N LEU A 691 179.995 -7.638 9.961 1.00 0.00 N ATOM 1466 CA LEU A 691 179.398 -8.643 10.839 1.00 0.00 C ATOM 1467 C LEU A 691 178.384 -8.019 11.793 1.00 0.00 C ATOM 1468 O LEU A 691 177.256 -8.492 11.921 1.00 0.00 O ATOM 1469 CB LEU A 691 180.491 -9.352 11.639 1.00 0.00 C ATOM 1470 CG LEU A 691 181.185 -10.511 10.916 1.00 0.00 C ATOM 1471 CD1 LEU A 691 181.327 -10.219 9.429 1.00 0.00 C ATOM 1472 CD2 LEU A 691 182.547 -10.778 11.538 1.00 0.00 C ATOM 0 H LEU A 691 181.008 -7.711 9.867 1.00 0.00 H new ATOM 0 HA LEU A 691 178.874 -9.366 10.213 1.00 0.00 H new ATOM 0 HB2 LEU A 691 181.246 -8.618 11.921 1.00 0.00 H new ATOM 0 HB3 LEU A 691 180.054 -9.731 12.563 1.00 0.00 H new ATOM 0 HG LEU A 691 180.567 -11.402 11.027 1.00 0.00 H new ATOM 0 HD11 LEU A 691 181.823 -11.057 8.939 1.00 0.00 H new ATOM 0 HD12 LEU A 691 180.340 -10.075 8.991 1.00 0.00 H new ATOM 0 HD13 LEU A 691 181.921 -9.315 9.291 1.00 0.00 H new ATOM 0 HD21 LEU A 691 183.030 -11.604 11.016 1.00 0.00 H new ATOM 0 HD22 LEU A 691 183.166 -9.885 11.456 1.00 0.00 H new ATOM 0 HD23 LEU A 691 182.422 -11.037 12.589 1.00 0.00 H new ATOM 1484 N GLU A 692 178.797 -6.953 12.458 1.00 0.00 N ATOM 1485 CA GLU A 692 177.933 -6.256 13.401 1.00 0.00 C ATOM 1486 C GLU A 692 176.702 -5.683 12.701 1.00 0.00 C ATOM 1487 O GLU A 692 175.676 -5.435 13.334 1.00 0.00 O ATOM 1488 CB GLU A 692 178.706 -5.130 14.088 1.00 0.00 C ATOM 1489 CG GLU A 692 179.654 -5.614 15.173 1.00 0.00 C ATOM 1490 CD GLU A 692 180.673 -4.564 15.570 1.00 0.00 C ATOM 1491 OE1 GLU A 692 180.347 -3.361 15.487 1.00 0.00 O ATOM 1492 OE2 GLU A 692 181.794 -4.944 15.963 1.00 0.00 O ATOM 0 H GLU A 692 179.729 -6.549 12.363 1.00 0.00 H new ATOM 0 HA GLU A 692 177.600 -6.976 14.148 1.00 0.00 H new ATOM 0 HB2 GLU A 692 179.276 -4.582 13.338 1.00 0.00 H new ATOM 0 HB3 GLU A 692 177.996 -4.428 14.525 1.00 0.00 H new ATOM 0 HG2 GLU A 692 179.077 -5.905 16.051 1.00 0.00 H new ATOM 0 HG3 GLU A 692 180.174 -6.506 14.824 1.00 0.00 H new ATOM 1499 N SER A 693 176.815 -5.463 11.394 1.00 0.00 N ATOM 1500 CA SER A 693 175.715 -4.905 10.614 1.00 0.00 C ATOM 1501 C SER A 693 174.972 -5.978 9.815 1.00 0.00 C ATOM 1502 O SER A 693 173.878 -5.731 9.309 1.00 0.00 O ATOM 1503 CB SER A 693 176.238 -3.824 9.665 1.00 0.00 C ATOM 1504 OG SER A 693 177.265 -4.332 8.831 1.00 0.00 O ATOM 0 H SER A 693 177.657 -5.663 10.853 1.00 0.00 H new ATOM 0 HA SER A 693 175.008 -4.468 11.319 1.00 0.00 H new ATOM 0 HB2 SER A 693 175.420 -3.447 9.051 1.00 0.00 H new ATOM 0 HB3 SER A 693 176.618 -2.981 10.243 1.00 0.00 H new ATOM 0 HG SER A 693 177.671 -3.596 8.326 1.00 0.00 H new ATOM 1510 N LYS A 694 175.562 -7.166 9.698 1.00 0.00 N ATOM 1511 CA LYS A 694 174.928 -8.251 8.953 1.00 0.00 C ATOM 1512 C LYS A 694 173.781 -8.872 9.750 1.00 0.00 C ATOM 1513 O LYS A 694 172.964 -9.613 9.202 1.00 0.00 O ATOM 1514 CB LYS A 694 175.961 -9.321 8.566 1.00 0.00 C ATOM 1515 CG LYS A 694 176.294 -10.314 9.673 1.00 0.00 C ATOM 1516 CD LYS A 694 176.864 -11.605 9.108 1.00 0.00 C ATOM 1517 CE LYS A 694 178.215 -11.377 8.445 1.00 0.00 C ATOM 1518 NZ LYS A 694 178.232 -11.869 7.040 1.00 0.00 N ATOM 0 H LYS A 694 176.468 -7.400 10.104 1.00 0.00 H new ATOM 0 HA LYS A 694 174.511 -7.829 8.039 1.00 0.00 H new ATOM 0 HB2 LYS A 694 175.588 -9.872 7.703 1.00 0.00 H new ATOM 0 HB3 LYS A 694 176.879 -8.824 8.254 1.00 0.00 H new ATOM 0 HG2 LYS A 694 177.013 -9.867 10.360 1.00 0.00 H new ATOM 0 HG3 LYS A 694 175.395 -10.533 10.250 1.00 0.00 H new ATOM 0 HD2 LYS A 694 176.970 -12.338 9.908 1.00 0.00 H new ATOM 0 HD3 LYS A 694 176.168 -12.024 8.382 1.00 0.00 H new ATOM 0 HE2 LYS A 694 178.452 -10.313 8.460 1.00 0.00 H new ATOM 0 HE3 LYS A 694 178.991 -11.885 9.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 179.169 -11.696 6.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 178.030 -12.889 7.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 177.509 -11.366 6.487 1.00 0.00 H new ATOM 1532 N SER A 695 173.724 -8.569 11.044 1.00 0.00 N ATOM 1533 CA SER A 695 172.677 -9.101 11.907 1.00 0.00 C ATOM 1534 C SER A 695 171.497 -8.135 12.004 1.00 0.00 C ATOM 1535 O SER A 695 170.409 -8.516 12.436 1.00 0.00 O ATOM 1536 CB SER A 695 173.235 -9.383 13.303 1.00 0.00 C ATOM 1537 OG SER A 695 173.697 -10.718 13.406 1.00 0.00 O ATOM 0 H SER A 695 174.391 -7.958 11.516 1.00 0.00 H new ATOM 0 HA SER A 695 172.321 -10.032 11.467 1.00 0.00 H new ATOM 0 HB2 SER A 695 174.052 -8.694 13.518 1.00 0.00 H new ATOM 0 HB3 SER A 695 172.462 -9.203 14.050 1.00 0.00 H new ATOM 0 HG SER A 695 174.050 -10.873 14.307 1.00 0.00 H new ATOM 1543 N GLU A 696 171.714 -6.886 11.600 1.00 0.00 N ATOM 1544 CA GLU A 696 170.664 -5.877 11.647 1.00 0.00 C ATOM 1545 C GLU A 696 169.684 -6.059 10.488 1.00 0.00 C ATOM 1546 O GLU A 696 170.095 -6.270 9.347 1.00 0.00 O ATOM 1547 CB GLU A 696 171.274 -4.474 11.599 1.00 0.00 C ATOM 1548 CG GLU A 696 171.463 -3.848 12.971 1.00 0.00 C ATOM 1549 CD GLU A 696 171.950 -2.415 12.895 1.00 0.00 C ATOM 1550 OE1 GLU A 696 171.738 -1.770 11.848 1.00 0.00 O ATOM 1551 OE2 GLU A 696 172.545 -1.938 13.885 1.00 0.00 O ATOM 0 H GLU A 696 172.606 -6.551 11.237 1.00 0.00 H new ATOM 0 HA GLU A 696 170.119 -5.997 12.583 1.00 0.00 H new ATOM 0 HB2 GLU A 696 172.239 -4.523 11.095 1.00 0.00 H new ATOM 0 HB3 GLU A 696 170.633 -3.828 10.999 1.00 0.00 H new ATOM 0 HG2 GLU A 696 170.518 -3.879 13.514 1.00 0.00 H new ATOM 0 HG3 GLU A 696 172.178 -4.441 13.542 1.00 0.00 H new ATOM 1558 N PRO A 697 168.369 -5.980 10.764 1.00 0.00 N ATOM 1559 CA PRO A 697 167.336 -6.139 9.733 1.00 0.00 C ATOM 1560 C PRO A 697 167.485 -5.135 8.593 1.00 0.00 C ATOM 1561 O PRO A 697 166.929 -5.328 7.512 1.00 0.00 O ATOM 1562 CB PRO A 697 166.026 -5.889 10.489 1.00 0.00 C ATOM 1563 CG PRO A 697 166.350 -6.139 11.920 1.00 0.00 C ATOM 1564 CD PRO A 697 167.785 -5.732 12.095 1.00 0.00 C ATOM 0 HA PRO A 697 167.392 -7.119 9.260 1.00 0.00 H new ATOM 0 HB2 PRO A 697 165.672 -4.869 10.337 1.00 0.00 H new ATOM 0 HB3 PRO A 697 165.237 -6.556 10.141 1.00 0.00 H new ATOM 0 HG2 PRO A 697 165.698 -5.561 12.575 1.00 0.00 H new ATOM 0 HG3 PRO A 697 166.208 -7.189 12.175 1.00 0.00 H new ATOM 0 HD2 PRO A 697 167.874 -4.685 12.385 1.00 0.00 H new ATOM 0 HD3 PRO A 697 168.279 -6.321 12.868 1.00 0.00 H new ATOM 1572 N GLN A 698 168.233 -4.062 8.838 1.00 0.00 N ATOM 1573 CA GLN A 698 168.441 -3.034 7.824 1.00 0.00 C ATOM 1574 C GLN A 698 169.886 -2.542 7.825 1.00 0.00 C ATOM 1575 O GLN A 698 170.576 -2.615 8.841 1.00 0.00 O ATOM 1576 CB GLN A 698 167.492 -1.859 8.060 1.00 0.00 C ATOM 1577 CG GLN A 698 167.520 -0.819 6.952 1.00 0.00 C ATOM 1578 CD GLN A 698 166.720 0.422 7.297 1.00 0.00 C ATOM 1579 OE1 GLN A 698 166.741 0.890 8.435 1.00 0.00 O ATOM 1580 NE2 GLN A 698 166.009 0.960 6.312 1.00 0.00 N ATOM 0 H GLN A 698 168.703 -3.883 9.726 1.00 0.00 H new ATOM 0 HA GLN A 698 168.231 -3.476 6.850 1.00 0.00 H new ATOM 0 HB2 GLN A 698 166.476 -2.239 8.164 1.00 0.00 H new ATOM 0 HB3 GLN A 698 167.750 -1.379 9.004 1.00 0.00 H new ATOM 0 HG2 GLN A 698 168.553 -0.536 6.750 1.00 0.00 H new ATOM 0 HG3 GLN A 698 167.125 -1.259 6.036 1.00 0.00 H new ATOM 0 HE21 GLN A 698 166.022 0.537 5.384 1.00 0.00 H new ATOM 0 HE22 GLN A 698 165.450 1.796 6.484 1.00 0.00 H new ATOM 1589 N VAL A 699 170.334 -2.043 6.677 1.00 0.00 N ATOM 1590 CA VAL A 699 171.695 -1.541 6.540 1.00 0.00 C ATOM 1591 C VAL A 699 171.719 -0.222 5.770 1.00 0.00 C ATOM 1592 O VAL A 699 170.888 0.016 4.894 1.00 0.00 O ATOM 1593 CB VAL A 699 172.600 -2.565 5.819 1.00 0.00 C ATOM 1594 CG1 VAL A 699 173.958 -1.961 5.479 1.00 0.00 C ATOM 1595 CG2 VAL A 699 172.767 -3.815 6.669 1.00 0.00 C ATOM 0 H VAL A 699 169.773 -1.976 5.828 1.00 0.00 H new ATOM 0 HA VAL A 699 172.077 -1.376 7.547 1.00 0.00 H new ATOM 0 HB VAL A 699 172.116 -2.842 4.882 1.00 0.00 H new ATOM 0 HG11 VAL A 699 174.571 -2.706 4.973 1.00 0.00 H new ATOM 0 HG12 VAL A 699 173.820 -1.100 4.825 1.00 0.00 H new ATOM 0 HG13 VAL A 699 174.455 -1.644 6.396 1.00 0.00 H new ATOM 0 HG21 VAL A 699 173.407 -4.527 6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 699 173.223 -3.548 7.623 1.00 0.00 H new ATOM 0 HG23 VAL A 699 171.791 -4.267 6.847 1.00 0.00 H new ATOM 1605 N GLU A 700 172.689 0.622 6.099 1.00 0.00 N ATOM 1606 CA GLU A 700 172.846 1.912 5.441 1.00 0.00 C ATOM 1607 C GLU A 700 174.284 2.082 4.967 1.00 0.00 C ATOM 1608 O GLU A 700 175.196 2.251 5.775 1.00 0.00 O ATOM 1609 CB GLU A 700 172.470 3.049 6.394 1.00 0.00 C ATOM 1610 CG GLU A 700 172.302 4.393 5.702 1.00 0.00 C ATOM 1611 CD GLU A 700 173.241 5.452 6.246 1.00 0.00 C ATOM 1612 OE1 GLU A 700 174.470 5.231 6.211 1.00 0.00 O ATOM 1613 OE2 GLU A 700 172.747 6.503 6.706 1.00 0.00 O ATOM 0 H GLU A 700 173.383 0.434 6.823 1.00 0.00 H new ATOM 0 HA GLU A 700 172.180 1.947 4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 700 171.541 2.793 6.903 1.00 0.00 H new ATOM 0 HB3 GLU A 700 173.239 3.138 7.161 1.00 0.00 H new ATOM 0 HG2 GLU A 700 172.478 4.271 4.633 1.00 0.00 H new ATOM 0 HG3 GLU A 700 171.272 4.731 5.819 1.00 0.00 H new ATOM 1620 N ILE A 701 174.485 2.026 3.653 1.00 0.00 N ATOM 1621 CA ILE A 701 175.821 2.161 3.086 1.00 0.00 C ATOM 1622 C ILE A 701 175.915 3.353 2.143 1.00 0.00 C ATOM 1623 O ILE A 701 175.007 3.611 1.353 1.00 0.00 O ATOM 1624 CB ILE A 701 176.252 0.889 2.327 1.00 0.00 C ATOM 1625 CG1 ILE A 701 175.043 0.215 1.665 1.00 0.00 C ATOM 1626 CG2 ILE A 701 176.956 -0.071 3.273 1.00 0.00 C ATOM 1627 CD1 ILE A 701 175.369 -1.104 0.997 1.00 0.00 C ATOM 0 H ILE A 701 173.744 1.889 2.966 1.00 0.00 H new ATOM 0 HA ILE A 701 176.493 2.318 3.930 1.00 0.00 H new ATOM 0 HB ILE A 701 176.950 1.173 1.539 1.00 0.00 H new ATOM 0 HG12 ILE A 701 174.273 0.049 2.419 1.00 0.00 H new ATOM 0 HG13 ILE A 701 174.622 0.893 0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 701 177.256 -0.965 2.727 1.00 0.00 H new ATOM 0 HG22 ILE A 701 177.839 0.412 3.691 1.00 0.00 H new ATOM 0 HG23 ILE A 701 176.278 -0.349 4.080 1.00 0.00 H new ATOM 0 HD11 ILE A 701 174.465 -1.520 0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 701 176.116 -0.943 0.219 1.00 0.00 H new ATOM 0 HD13 ILE A 701 175.761 -1.800 1.738 1.00 0.00 H new ATOM 1639 N ILE A 702 177.025 4.074 2.237 1.00 0.00 N ATOM 1640 CA ILE A 702 177.258 5.241 1.398 1.00 0.00 C ATOM 1641 C ILE A 702 178.484 5.028 0.518 1.00 0.00 C ATOM 1642 O ILE A 702 179.442 4.377 0.929 1.00 0.00 O ATOM 1643 CB ILE A 702 177.455 6.513 2.247 1.00 0.00 C ATOM 1644 CG1 ILE A 702 176.488 6.522 3.435 1.00 0.00 C ATOM 1645 CG2 ILE A 702 177.268 7.760 1.396 1.00 0.00 C ATOM 1646 CD1 ILE A 702 175.036 6.374 3.037 1.00 0.00 C ATOM 0 H ILE A 702 177.781 3.869 2.890 1.00 0.00 H new ATOM 0 HA ILE A 702 176.376 5.374 0.771 1.00 0.00 H new ATOM 0 HB ILE A 702 178.474 6.512 2.634 1.00 0.00 H new ATOM 0 HG12 ILE A 702 176.754 5.712 4.115 1.00 0.00 H new ATOM 0 HG13 ILE A 702 176.612 7.454 3.986 1.00 0.00 H new ATOM 0 HG21 ILE A 702 177.411 8.647 2.014 1.00 0.00 H new ATOM 0 HG22 ILE A 702 177.997 7.760 0.586 1.00 0.00 H new ATOM 0 HG23 ILE A 702 176.261 7.768 0.978 1.00 0.00 H new ATOM 0 HD11 ILE A 702 174.411 6.389 3.930 1.00 0.00 H new ATOM 0 HD12 ILE A 702 174.753 7.198 2.382 1.00 0.00 H new ATOM 0 HD13 ILE A 702 174.897 5.429 2.513 1.00 0.00 H new ATOM 1658 N VAL A 703 178.448 5.571 -0.693 1.00 0.00 N ATOM 1659 CA VAL A 703 179.562 5.423 -1.623 1.00 0.00 C ATOM 1660 C VAL A 703 180.032 6.766 -2.162 1.00 0.00 C ATOM 1661 O VAL A 703 179.491 7.815 -1.812 1.00 0.00 O ATOM 1662 CB VAL A 703 179.182 4.516 -2.807 1.00 0.00 C ATOM 1663 CG1 VAL A 703 179.087 3.070 -2.355 1.00 0.00 C ATOM 1664 CG2 VAL A 703 177.874 4.976 -3.435 1.00 0.00 C ATOM 0 H VAL A 703 177.664 6.115 -1.053 1.00 0.00 H new ATOM 0 HA VAL A 703 180.375 4.965 -1.060 1.00 0.00 H new ATOM 0 HB VAL A 703 179.963 4.587 -3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 703 178.817 2.441 -3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 703 180.050 2.749 -1.957 1.00 0.00 H new ATOM 0 HG13 VAL A 703 178.326 2.980 -1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 703 177.622 4.323 -4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 703 177.079 4.936 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 703 177.983 5.999 -3.795 1.00 0.00 H new ATOM 1674 N SER A 704 181.047 6.723 -3.018 1.00 0.00 N ATOM 1675 CA SER A 704 181.601 7.933 -3.615 1.00 0.00 C ATOM 1676 C SER A 704 182.031 7.679 -5.055 1.00 0.00 C ATOM 1677 O SER A 704 182.942 6.891 -5.313 1.00 0.00 O ATOM 1678 CB SER A 704 182.793 8.430 -2.794 1.00 0.00 C ATOM 1679 OG SER A 704 183.510 9.434 -3.493 1.00 0.00 O ATOM 0 H SER A 704 181.504 5.861 -3.315 1.00 0.00 H new ATOM 0 HA SER A 704 180.825 8.698 -3.616 1.00 0.00 H new ATOM 0 HB2 SER A 704 182.443 8.826 -1.841 1.00 0.00 H new ATOM 0 HB3 SER A 704 183.456 7.595 -2.568 1.00 0.00 H new ATOM 0 HG SER A 704 184.266 9.736 -2.947 1.00 0.00 H new ATOM 1685 N ARG A 705 181.368 8.349 -5.991 1.00 0.00 N ATOM 1686 CA ARG A 705 181.681 8.194 -7.407 1.00 0.00 C ATOM 1687 C ARG A 705 182.804 9.139 -7.823 1.00 0.00 C ATOM 1688 O ARG A 705 183.598 8.759 -8.710 1.00 0.00 O ATOM 1689 CB ARG A 705 180.436 8.455 -8.257 1.00 0.00 C ATOM 1690 CG ARG A 705 180.362 7.595 -9.509 1.00 0.00 C ATOM 1691 CD ARG A 705 179.130 7.921 -10.340 1.00 0.00 C ATOM 1692 NE ARG A 705 178.082 6.915 -10.182 1.00 0.00 N ATOM 1693 CZ ARG A 705 177.134 6.965 -9.247 1.00 0.00 C ATOM 1694 NH1 ARG A 705 177.095 7.967 -8.378 1.00 0.00 N ATOM 1695 NH2 ARG A 705 176.221 6.005 -9.180 1.00 0.00 N ATOM 1696 OXT ARG A 705 182.880 10.250 -7.259 1.00 0.00 O ATOM 0 H ARG A 705 180.611 9.004 -5.795 1.00 0.00 H new ATOM 0 HA ARG A 705 182.015 7.169 -7.570 1.00 0.00 H new ATOM 0 HB2 ARG A 705 179.548 8.276 -7.650 1.00 0.00 H new ATOM 0 HB3 ARG A 705 180.418 9.506 -8.547 1.00 0.00 H new ATOM 0 HG2 ARG A 705 181.258 7.749 -10.110 1.00 0.00 H new ATOM 0 HG3 ARG A 705 180.344 6.542 -9.227 1.00 0.00 H new ATOM 0 HD2 ARG A 705 178.743 8.897 -10.047 1.00 0.00 H new ATOM 0 HD3 ARG A 705 179.410 7.991 -11.391 1.00 0.00 H new ATOM 0 HE ARG A 705 178.076 6.125 -10.828 1.00 0.00 H new ATOM 0 HH11 ARG A 705 177.795 8.708 -8.422 1.00 0.00 H new ATOM 0 HH12 ARG A 705 176.365 7.996 -7.666 1.00 0.00 H new ATOM 0 HH21 ARG A 705 176.246 5.231 -9.843 1.00 0.00 H new ATOM 0 HH22 ARG A 705 175.494 6.041 -8.465 1.00 0.00 H new TER 1710 ARG A 705 ATOM 1711 N GLU B 943 191.034 -11.760 -3.987 1.00 0.00 N ATOM 1712 CA GLU B 943 190.543 -12.059 -2.616 1.00 0.00 C ATOM 1713 C GLU B 943 189.446 -11.087 -2.198 1.00 0.00 C ATOM 1714 O GLU B 943 189.630 -9.871 -2.242 1.00 0.00 O ATOM 1715 CB GLU B 943 191.723 -11.973 -1.646 1.00 0.00 C ATOM 1716 CG GLU B 943 192.325 -10.581 -1.541 1.00 0.00 C ATOM 1717 CD GLU B 943 193.798 -10.610 -1.183 1.00 0.00 C ATOM 1718 OE1 GLU B 943 194.115 -10.618 0.025 1.00 0.00 O ATOM 1719 OE2 GLU B 943 194.634 -10.624 -2.111 1.00 0.00 O ATOM 0 HA GLU B 943 190.115 -13.062 -2.600 1.00 0.00 H new ATOM 0 HB2 GLU B 943 191.394 -12.293 -0.657 1.00 0.00 H new ATOM 0 HB3 GLU B 943 192.497 -12.671 -1.966 1.00 0.00 H new ATOM 0 HG2 GLU B 943 192.195 -10.060 -2.490 1.00 0.00 H new ATOM 0 HG3 GLU B 943 191.783 -10.010 -0.787 1.00 0.00 H new ATOM 1726 N GLU B 944 188.301 -11.629 -1.792 1.00 0.00 N ATOM 1727 CA GLU B 944 187.175 -10.808 -1.366 1.00 0.00 C ATOM 1728 C GLU B 944 187.341 -10.371 0.086 1.00 0.00 C ATOM 1729 O GLU B 944 188.399 -10.566 0.684 1.00 0.00 O ATOM 1730 CB GLU B 944 185.864 -11.572 -1.538 1.00 0.00 C ATOM 1731 CG GLU B 944 185.499 -11.833 -2.989 1.00 0.00 C ATOM 1732 CD GLU B 944 186.156 -13.083 -3.540 1.00 0.00 C ATOM 1733 OE1 GLU B 944 187.384 -13.060 -3.765 1.00 0.00 O ATOM 1734 OE2 GLU B 944 185.442 -14.087 -3.747 1.00 0.00 O ATOM 0 H GLU B 944 188.130 -12.634 -1.750 1.00 0.00 H new ATOM 0 HA GLU B 944 187.149 -9.917 -1.993 1.00 0.00 H new ATOM 0 HB2 GLU B 944 185.937 -12.525 -1.013 1.00 0.00 H new ATOM 0 HB3 GLU B 944 185.060 -11.008 -1.065 1.00 0.00 H new ATOM 0 HG2 GLU B 944 184.417 -11.928 -3.076 1.00 0.00 H new ATOM 0 HG3 GLU B 944 185.794 -10.975 -3.594 1.00 0.00 H new ATOM 1741 N GLY B 945 186.293 -9.775 0.648 1.00 0.00 N ATOM 1742 CA GLY B 945 186.356 -9.317 2.023 1.00 0.00 C ATOM 1743 C GLY B 945 185.192 -9.803 2.866 1.00 0.00 C ATOM 1744 O GLY B 945 185.385 -10.557 3.820 1.00 0.00 O ATOM 0 H GLY B 945 185.405 -9.602 0.177 1.00 0.00 H new ATOM 0 HA2 GLY B 945 187.289 -9.659 2.471 1.00 0.00 H new ATOM 0 HA3 GLY B 945 186.376 -8.227 2.036 1.00 0.00 H new ATOM 1748 N ILE B 946 183.984 -9.360 2.529 1.00 0.00 N ATOM 1749 CA ILE B 946 182.799 -9.747 3.283 1.00 0.00 C ATOM 1750 C ILE B 946 181.622 -10.039 2.365 1.00 0.00 C ATOM 1751 O ILE B 946 181.523 -9.493 1.265 1.00 0.00 O ATOM 1752 CB ILE B 946 182.369 -8.650 4.289 1.00 0.00 C ATOM 1753 CG1 ILE B 946 183.330 -7.453 4.244 1.00 0.00 C ATOM 1754 CG2 ILE B 946 182.292 -9.228 5.697 1.00 0.00 C ATOM 1755 CD1 ILE B 946 184.520 -7.593 5.165 1.00 0.00 C ATOM 0 H ILE B 946 183.802 -8.736 1.743 1.00 0.00 H new ATOM 0 HA ILE B 946 183.074 -10.650 3.828 1.00 0.00 H new ATOM 0 HB ILE B 946 181.379 -8.293 4.004 1.00 0.00 H new ATOM 0 HG12 ILE B 946 183.686 -7.323 3.222 1.00 0.00 H new ATOM 0 HG13 ILE B 946 182.782 -6.549 4.508 1.00 0.00 H new ATOM 0 HG21 ILE B 946 181.989 -8.447 6.395 1.00 0.00 H new ATOM 0 HG22 ILE B 946 181.562 -10.037 5.719 1.00 0.00 H new ATOM 0 HG23 ILE B 946 183.270 -9.613 5.986 1.00 0.00 H new ATOM 0 HD11 ILE B 946 185.153 -6.710 5.078 1.00 0.00 H new ATOM 0 HD12 ILE B 946 184.174 -7.692 6.194 1.00 0.00 H new ATOM 0 HD13 ILE B 946 185.092 -8.478 4.888 1.00 0.00 H new ATOM 1767 N TRP B 947 180.718 -10.882 2.842 1.00 0.00 N ATOM 1768 CA TRP B 947 179.525 -11.228 2.088 1.00 0.00 C ATOM 1769 C TRP B 947 178.377 -10.324 2.512 1.00 0.00 C ATOM 1770 O TRP B 947 177.962 -10.338 3.670 1.00 0.00 O ATOM 1771 CB TRP B 947 179.156 -12.701 2.294 1.00 0.00 C ATOM 1772 CG TRP B 947 179.372 -13.534 1.067 1.00 0.00 C ATOM 1773 CD1 TRP B 947 179.966 -14.761 1.002 1.00 0.00 C ATOM 1774 CD2 TRP B 947 178.997 -13.197 -0.274 1.00 0.00 C ATOM 1775 NE1 TRP B 947 179.985 -15.207 -0.299 1.00 0.00 N ATOM 1776 CE2 TRP B 947 179.396 -14.264 -1.100 1.00 0.00 C ATOM 1777 CE3 TRP B 947 178.363 -12.095 -0.857 1.00 0.00 C ATOM 1778 CZ2 TRP B 947 179.182 -14.261 -2.477 1.00 0.00 C ATOM 1779 CZ3 TRP B 947 178.150 -12.094 -2.223 1.00 0.00 C ATOM 1780 CH2 TRP B 947 178.559 -13.171 -3.019 1.00 0.00 C ATOM 0 H TRP B 947 180.790 -11.340 3.751 1.00 0.00 H new ATOM 0 HA TRP B 947 179.724 -11.081 1.026 1.00 0.00 H new ATOM 0 HB2 TRP B 947 179.750 -13.108 3.112 1.00 0.00 H new ATOM 0 HB3 TRP B 947 178.110 -12.770 2.594 1.00 0.00 H new ATOM 0 HD1 TRP B 947 180.363 -15.302 1.848 1.00 0.00 H new ATOM 0 HE1 TRP B 947 180.374 -16.095 -0.616 1.00 0.00 H new ATOM 0 HE3 TRP B 947 178.045 -11.260 -0.251 1.00 0.00 H new ATOM 0 HZ2 TRP B 947 179.497 -15.090 -3.094 1.00 0.00 H new ATOM 0 HZ3 TRP B 947 177.660 -11.249 -2.684 1.00 0.00 H new ATOM 0 HH2 TRP B 947 178.379 -13.140 -4.083 1.00 0.00 H new ATOM 1791 N ALA B 948 177.884 -9.524 1.577 1.00 0.00 N ATOM 1792 CA ALA B 948 176.800 -8.598 1.865 1.00 0.00 C ATOM 1793 C ALA B 948 175.843 -8.482 0.684 1.00 0.00 C ATOM 1794 O ALA B 948 175.290 -9.517 0.264 1.00 0.00 O ATOM 1795 CB ALA B 948 177.370 -7.235 2.221 1.00 0.00 C ATOM 1796 OXT ALA B 948 175.657 -7.353 0.182 1.00 0.00 O ATOM 0 H ALA B 948 178.218 -9.498 0.613 1.00 0.00 H new ATOM 0 HA ALA B 948 176.234 -8.984 2.713 1.00 0.00 H new ATOM 0 HB1 ALA B 948 176.555 -6.544 2.436 1.00 0.00 H new ATOM 0 HB2 ALA B 948 178.009 -7.326 3.099 1.00 0.00 H new ATOM 0 HB3 ALA B 948 177.956 -6.855 1.384 1.00 0.00 H new TER 1802 ALA B 948