USER MOD reduce.3.24.130724 H: found=0, std=0, add=1920, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 1922 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: B 529 ASN : amide:sc= 1.02 K(o=2.4,f=-0.95) USER MOD Set 1.2: B 624 SER OG : rot -91:sc= 1.41 USER MOD Set 2.1: B 622 LYS NZ :NH3+ -169:sc= 1.23 (180deg=1.2) USER MOD Set 2.2: B 626 TYR OH : rot 77:sc= -1.67 USER MOD Set 3.1: B 608 LYS NZ :NH3+ -111:sc= 1.2 (180deg=-0.802) USER MOD Set 3.2: B 609 HIS : no HE2:sc= 0.999 K(o=2.2,f=-4.3!) USER MOD Set 4.1: A 529 ASN : amide:sc= -0.885! C(o=0.34!,f=-2.9!) USER MOD Set 4.2: A 624 SER OG : rot -46:sc= 1.23 USER MOD Set 5.1: A 622 LYS NZ :NH3+ 154:sc= 1.23 (180deg=-0.412) USER MOD Set 5.2: A 626 TYR OH : rot 139:sc= -3.54! USER MOD Set 6.1: A 599 MET CE :methyl 163:sc= -0.233 (180deg=-0.68) USER MOD Set 6.2: A 602 MET CE :methyl 179:sc= -0.336 (180deg=-0.333) USER MOD Set 7.1: A 558 TYR OH : rot 151:sc= 2.4 USER MOD Set 7.2: B 544 LYS NZ :NH3+ -177:sc= 1.3 (180deg=0.0241) USER MOD Single : A 528 THR OG1 : rot -3:sc= 0.81 USER MOD Single : A 530 TYR OH : rot 49:sc= 1.31 USER MOD Single : A 531 SER OG : rot 180:sc= 0 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.0789 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 538 SER OG : rot 169:sc= 0.279 USER MOD Single : A 539 THR OG1 : rot 63:sc= 0.741 USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 544 LYS NZ :NH3+ 167:sc= 1.26 (180deg=0.882) USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 THR OG1 : rot 180:sc= 0.054 USER MOD Single : A 563 THR OG1 : rot -154:sc= 0.0464 USER MOD Single : A 564 GLN : amide:sc= -0.161 K(o=-0.16,f=-0.92) USER MOD Single : A 567 SER OG : rot -115:sc= 0.606 USER MOD Single : A 568 HIS : no HD1:sc= -0.0888 X(o=-0.089,f=-0.16) USER MOD Single : A 572 THR OG1 : rot 180:sc= -0.0626 USER MOD Single : A 580 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 583 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.039) USER MOD Single : A 586 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 588 SER OG : rot 89:sc= 1.37 USER MOD Single : A 592 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 594 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 180:sc= 0 USER MOD Single : A 608 LYS NZ :NH3+ -142:sc= 1.13 (180deg=0.878) USER MOD Single : A 609 HIS : no HE2:sc= -0.0409 K(o=-0.041,f=-5!) USER MOD Single : A 610 ASN : amide:sc= 0.195 X(o=0.19,f=0.46) USER MOD Single : A 620 SER OG : rot 180:sc=0.000366 USER MOD Single : A 621 SER OG : rot 88:sc= 1.29 USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 627 TYR OH : rot 28:sc= 0.206 USER MOD Single : A 632 SER OG : rot 79:sc= 0.634 USER MOD Single : A 634 TYR OH : rot 180:sc= 0 USER MOD Single : A 637 GLN : amide:sc= -0.535 K(o=-0.53,f=-1.5) USER MOD Single : A 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 641 LYS NZ :NH3+ 163:sc= -0.112 (180deg=-0.408) USER MOD Single : A 644 LYS NZ :NH3+ -107:sc= 2.31 (180deg=0.6) USER MOD Single : B 528 THR OG1 : rot 3:sc= 0.849 USER MOD Single : B 530 TYR OH : rot -7:sc= 1.04 USER MOD Single : B 531 SER OG : rot 180:sc= 0 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.112 USER MOD Single : B 536 THR OG1 : rot 154:sc= 0.421 USER MOD Single : B 538 SER OG : rot -171:sc= -2.6! USER MOD Single : B 539 THR OG1 : rot 66:sc= 0.556 USER MOD Single : B 542 TYR OH : rot 180:sc= 0 USER MOD Single : B 543 THR OG1 : rot 44:sc= 0.441 USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 558 TYR OH : rot 176:sc= 1.09 USER MOD Single : B 559 THR OG1 : rot 180:sc= 0.0777 USER MOD Single : B 563 THR OG1 : rot -159:sc= -0.351 USER MOD Single : B 564 GLN : amide:sc= -0.0889 K(o=-0.089,f=-1.7!) USER MOD Single : B 567 SER OG : rot -121:sc= 0.805 USER MOD Single : B 568 HIS : no HD1:sc= -0.0285 X(o=-0.029,f=-0.015) USER MOD Single : B 572 THR OG1 : rot 180:sc= -0.031 USER MOD Single : B 580 THR OG1 : rot 79:sc= 1.01 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.034) USER MOD Single : B 588 SER OG : rot -73:sc= 0.174 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : B 594 ASN : amide:sc=-0.00777 X(o=-0.0078,f=-0.0078) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 65:sc= 1.26 USER MOD Single : B 599 MET CE :methyl 179:sc= -0.107 (180deg=-0.117) USER MOD Single : B 602 MET CE :methyl -140:sc= -1.07 (180deg=-2.8) USER MOD Single : B 610 ASN : amide:sc= -0.524 K(o=-0.52,f=-1.2!) USER MOD Single : B 620 SER OG : rot 180:sc= 0.122 USER MOD Single : B 621 SER OG : rot 180:sc= 0.00454 USER MOD Single : B 625 LYS NZ :NH3+ 180:sc=-0.00945 (180deg=-0.00945) USER MOD Single : B 627 TYR OH : rot -39:sc= 0.591 USER MOD Single : B 632 SER OG : rot 80:sc= 0.921 USER MOD Single : B 634 TYR OH : rot 51:sc= 1.3 USER MOD Single : B 637 GLN : amide:sc= -0.494 K(o=-0.49,f=-2.7!) USER MOD Single : B 640 MET CE :methyl 172:sc= 0 (180deg=-0.0616) USER MOD Single : B 641 LYS NZ :NH3+ 154:sc= 2.33 (180deg=0.621) USER MOD Single : B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 528 -11.464 -17.579 5.807 1.00 0.00 N ATOM 2 CA THR A 528 -12.893 -17.340 5.767 1.00 0.00 C ATOM 3 C THR A 528 -13.346 -17.069 4.336 1.00 0.00 C ATOM 4 O THR A 528 -13.936 -17.935 3.687 1.00 0.00 O ATOM 5 CB THR A 528 -13.283 -16.158 6.669 1.00 0.00 C ATOM 6 OG1 THR A 528 -12.106 -15.440 7.068 1.00 0.00 O ATOM 7 CG2 THR A 528 -14.025 -16.651 7.901 1.00 0.00 C ATOM 0 HA THR A 528 -13.392 -18.236 6.138 1.00 0.00 H new ATOM 0 HB THR A 528 -13.939 -15.494 6.107 1.00 0.00 H new ATOM 0 HG1 THR A 528 -11.311 -15.893 6.716 1.00 0.00 H new ATOM 0 HG21 THR A 528 -14.293 -15.801 8.528 1.00 0.00 H new ATOM 0 HG22 THR A 528 -14.930 -17.176 7.595 1.00 0.00 H new ATOM 0 HG23 THR A 528 -13.384 -17.330 8.464 1.00 0.00 H new ATOM 15 N ASN A 529 -13.045 -15.877 3.836 1.00 0.00 N ATOM 16 CA ASN A 529 -13.423 -15.510 2.478 1.00 0.00 C ATOM 17 C ASN A 529 -12.408 -14.560 1.859 1.00 0.00 C ATOM 18 O ASN A 529 -11.844 -14.842 0.799 1.00 0.00 O ATOM 19 CB ASN A 529 -14.807 -14.866 2.454 1.00 0.00 C ATOM 20 CG ASN A 529 -15.178 -14.352 1.076 1.00 0.00 C ATOM 21 OD1 ASN A 529 -15.215 -13.146 0.837 1.00 0.00 O ATOM 22 ND2 ASN A 529 -15.449 -15.264 0.155 1.00 0.00 N ATOM 0 H ASN A 529 -12.543 -15.152 4.348 1.00 0.00 H new ATOM 0 HA ASN A 529 -13.446 -16.427 1.889 1.00 0.00 H new ATOM 0 HB2 ASN A 529 -15.550 -15.594 2.780 1.00 0.00 H new ATOM 0 HB3 ASN A 529 -14.834 -14.042 3.167 1.00 0.00 H new ATOM 0 HD21 ASN A 529 -15.699 -14.975 -0.791 1.00 0.00 H new ATOM 0 HD22 ASN A 529 -15.408 -16.255 0.391 1.00 0.00 H new ATOM 29 N TYR A 530 -12.167 -13.439 2.518 1.00 0.00 N ATOM 30 CA TYR A 530 -11.236 -12.455 2.006 1.00 0.00 C ATOM 31 C TYR A 530 -10.281 -11.981 3.088 1.00 0.00 C ATOM 32 O TYR A 530 -10.688 -11.684 4.211 1.00 0.00 O ATOM 33 CB TYR A 530 -11.989 -11.268 1.404 1.00 0.00 C ATOM 34 CG TYR A 530 -11.348 -10.744 0.142 1.00 0.00 C ATOM 35 CD1 TYR A 530 -11.586 -11.347 -1.085 1.00 0.00 C ATOM 36 CD2 TYR A 530 -10.488 -9.658 0.182 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.986 -10.878 -2.238 1.00 0.00 C ATOM 38 CE2 TYR A 530 -9.884 -9.185 -0.963 1.00 0.00 C ATOM 39 CZ TYR A 530 -10.133 -9.797 -2.171 1.00 0.00 C ATOM 40 OH TYR A 530 -9.521 -9.331 -3.313 1.00 0.00 O ATOM 0 H TYR A 530 -12.603 -13.191 3.406 1.00 0.00 H new ATOM 0 HA TYR A 530 -10.646 -12.931 1.223 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -13.015 -11.567 1.187 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -12.040 -10.465 2.140 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -12.251 -12.196 -1.140 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -10.288 -9.174 1.127 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -11.184 -11.356 -3.186 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -9.217 -8.337 -0.913 1.00 0.00 H new ATOM 0 HH TYR A 530 -10.190 -9.220 -4.021 1.00 0.00 H new ATOM 50 N SER A 531 -9.006 -11.923 2.739 1.00 0.00 N ATOM 51 CA SER A 531 -7.973 -11.486 3.657 1.00 0.00 C ATOM 52 C SER A 531 -7.374 -10.167 3.184 1.00 0.00 C ATOM 53 O SER A 531 -7.211 -9.942 1.983 1.00 0.00 O ATOM 54 CB SER A 531 -6.894 -12.560 3.758 1.00 0.00 C ATOM 55 OG SER A 531 -7.321 -13.763 3.138 1.00 0.00 O ATOM 0 H SER A 531 -8.661 -12.177 1.813 1.00 0.00 H new ATOM 0 HA SER A 531 -8.409 -11.329 4.644 1.00 0.00 H new ATOM 0 HB2 SER A 531 -5.978 -12.207 3.285 1.00 0.00 H new ATOM 0 HB3 SER A 531 -6.659 -12.749 4.806 1.00 0.00 H new ATOM 0 HG SER A 531 -6.614 -14.438 3.212 1.00 0.00 H new ATOM 61 N PHE A 532 -7.062 -9.291 4.123 1.00 0.00 N ATOM 62 CA PHE A 532 -6.490 -7.997 3.791 1.00 0.00 C ATOM 63 C PHE A 532 -5.079 -7.863 4.336 1.00 0.00 C ATOM 64 O PHE A 532 -4.695 -8.564 5.273 1.00 0.00 O ATOM 65 CB PHE A 532 -7.368 -6.878 4.344 1.00 0.00 C ATOM 66 CG PHE A 532 -8.492 -6.512 3.430 1.00 0.00 C ATOM 67 CD1 PHE A 532 -9.600 -7.333 3.320 1.00 0.00 C ATOM 68 CD2 PHE A 532 -8.438 -5.354 2.677 1.00 0.00 C ATOM 69 CE1 PHE A 532 -10.637 -7.004 2.472 1.00 0.00 C ATOM 70 CE2 PHE A 532 -9.470 -5.021 1.828 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.571 -5.846 1.724 1.00 0.00 C ATOM 0 H PHE A 532 -7.195 -9.452 5.121 1.00 0.00 H new ATOM 0 HA PHE A 532 -6.445 -7.918 2.705 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -7.776 -7.186 5.307 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.753 -5.997 4.525 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -9.654 -8.240 3.904 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -7.579 -4.704 2.755 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -11.498 -7.651 2.394 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -9.417 -4.114 1.244 1.00 0.00 H new ATOM 0 HZ PHE A 532 -11.380 -5.586 1.058 1.00 0.00 H new ATOM 81 N ARG A 533 -4.308 -6.979 3.726 1.00 0.00 N ATOM 82 CA ARG A 533 -2.942 -6.727 4.148 1.00 0.00 C ATOM 83 C ARG A 533 -2.597 -5.264 3.938 1.00 0.00 C ATOM 84 O ARG A 533 -2.758 -4.733 2.842 1.00 0.00 O ATOM 85 CB ARG A 533 -1.961 -7.596 3.370 1.00 0.00 C ATOM 86 CG ARG A 533 -1.196 -8.573 4.241 1.00 0.00 C ATOM 87 CD ARG A 533 -0.492 -9.622 3.404 1.00 0.00 C ATOM 88 NE ARG A 533 0.937 -9.355 3.278 1.00 0.00 N ATOM 89 CZ ARG A 533 1.825 -10.253 2.854 1.00 0.00 C ATOM 90 NH1 ARG A 533 1.429 -11.476 2.523 1.00 0.00 N ATOM 91 NH2 ARG A 533 3.108 -9.926 2.765 1.00 0.00 N ATOM 0 H ARG A 533 -4.610 -6.419 2.929 1.00 0.00 H new ATOM 0 HA ARG A 533 -2.863 -6.975 5.206 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -2.506 -8.152 2.607 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -1.251 -6.953 2.850 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -0.464 -8.032 4.841 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -1.882 -9.059 4.935 1.00 0.00 H new ATOM 0 HD2 ARG A 533 -0.639 -10.603 3.855 1.00 0.00 H new ATOM 0 HD3 ARG A 533 -0.943 -9.656 2.412 1.00 0.00 H new ATOM 0 HE ARG A 533 1.276 -8.426 3.529 1.00 0.00 H new ATOM 0 HH11 ARG A 533 0.443 -11.729 2.593 1.00 0.00 H new ATOM 0 HH12 ARG A 533 2.110 -12.162 2.199 1.00 0.00 H new ATOM 0 HH21 ARG A 533 3.414 -8.987 3.021 1.00 0.00 H new ATOM 0 HH22 ARG A 533 3.788 -10.613 2.440 1.00 0.00 H new ATOM 105 N THR A 534 -2.125 -4.618 4.982 1.00 0.00 N ATOM 106 CA THR A 534 -1.763 -3.222 4.899 1.00 0.00 C ATOM 107 C THR A 534 -0.302 -3.067 4.496 1.00 0.00 C ATOM 108 O THR A 534 0.606 -3.312 5.291 1.00 0.00 O ATOM 109 CB THR A 534 -2.020 -2.504 6.230 1.00 0.00 C ATOM 110 OG1 THR A 534 -2.233 -3.469 7.273 1.00 0.00 O ATOM 111 CG2 THR A 534 -3.235 -1.595 6.119 1.00 0.00 C ATOM 0 H THR A 534 -1.983 -5.039 5.900 1.00 0.00 H new ATOM 0 HA THR A 534 -2.389 -2.763 4.134 1.00 0.00 H new ATOM 0 HB THR A 534 -1.147 -1.897 6.470 1.00 0.00 H new ATOM 0 HG1 THR A 534 -2.395 -3.004 8.121 1.00 0.00 H new ATOM 0 HG21 THR A 534 -3.403 -1.094 7.072 1.00 0.00 H new ATOM 0 HG22 THR A 534 -3.062 -0.850 5.343 1.00 0.00 H new ATOM 0 HG23 THR A 534 -4.112 -2.189 5.863 1.00 0.00 H new ATOM 119 N LEU A 535 -0.085 -2.667 3.256 1.00 0.00 N ATOM 120 CA LEU A 535 1.252 -2.485 2.735 1.00 0.00 C ATOM 121 C LEU A 535 1.687 -1.043 2.932 1.00 0.00 C ATOM 122 O LEU A 535 0.871 -0.126 2.893 1.00 0.00 O ATOM 123 CB LEU A 535 1.298 -2.856 1.249 1.00 0.00 C ATOM 124 CG LEU A 535 2.699 -2.960 0.642 1.00 0.00 C ATOM 125 CD1 LEU A 535 3.477 -4.098 1.281 1.00 0.00 C ATOM 126 CD2 LEU A 535 2.611 -3.151 -0.865 1.00 0.00 C ATOM 0 H LEU A 535 -0.828 -2.461 2.588 1.00 0.00 H new ATOM 0 HA LEU A 535 1.936 -3.139 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.790 -3.811 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 535 0.732 -2.112 0.688 1.00 0.00 H new ATOM 0 HG LEU A 535 3.231 -2.030 0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 535 4.470 -4.155 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 535 3.570 -3.919 2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 535 2.950 -5.038 1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 535 3.616 -3.223 -1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 535 2.060 -4.066 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 535 2.094 -2.301 -1.310 1.00 0.00 H new ATOM 138 N THR A 536 2.964 -0.848 3.145 1.00 0.00 N ATOM 139 CA THR A 536 3.501 0.477 3.341 1.00 0.00 C ATOM 140 C THR A 536 3.947 1.058 2.006 1.00 0.00 C ATOM 141 O THR A 536 4.776 0.473 1.306 1.00 0.00 O ATOM 142 CB THR A 536 4.684 0.425 4.316 1.00 0.00 C ATOM 143 OG1 THR A 536 5.100 -0.941 4.480 1.00 0.00 O ATOM 144 CG2 THR A 536 4.293 1.000 5.667 1.00 0.00 C ATOM 0 H THR A 536 3.657 -1.596 3.187 1.00 0.00 H new ATOM 0 HA THR A 536 2.726 1.116 3.763 1.00 0.00 H new ATOM 0 HB THR A 536 5.502 1.020 3.909 1.00 0.00 H new ATOM 0 HG1 THR A 536 5.857 -0.980 5.101 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.147 0.953 6.343 1.00 0.00 H new ATOM 0 HG22 THR A 536 3.983 2.038 5.545 1.00 0.00 H new ATOM 0 HG23 THR A 536 3.468 0.422 6.084 1.00 0.00 H new ATOM 152 N LEU A 537 3.378 2.197 1.649 1.00 0.00 N ATOM 153 CA LEU A 537 3.697 2.841 0.387 1.00 0.00 C ATOM 154 C LEU A 537 4.469 4.134 0.603 1.00 0.00 C ATOM 155 O LEU A 537 4.239 4.857 1.576 1.00 0.00 O ATOM 156 CB LEU A 537 2.408 3.134 -0.389 1.00 0.00 C ATOM 157 CG LEU A 537 2.372 2.629 -1.835 1.00 0.00 C ATOM 158 CD1 LEU A 537 3.337 3.415 -2.707 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.689 1.145 -1.894 1.00 0.00 C ATOM 0 H LEU A 537 2.692 2.695 2.216 1.00 0.00 H new ATOM 0 HA LEU A 537 4.326 2.161 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.572 2.691 0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.247 4.212 -0.396 1.00 0.00 H new ATOM 0 HG LEU A 537 1.364 2.781 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 537 3.294 3.038 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 537 3.060 4.469 -2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.350 3.302 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 537 2.658 0.807 -2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.684 0.969 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 537 1.953 0.592 -1.310 1.00 0.00 H new ATOM 171 N SER A 538 5.391 4.403 -0.308 1.00 0.00 N ATOM 172 CA SER A 538 6.187 5.609 -0.276 1.00 0.00 C ATOM 173 C SER A 538 5.301 6.794 -0.641 1.00 0.00 C ATOM 174 O SER A 538 4.296 6.613 -1.310 1.00 0.00 O ATOM 175 CB SER A 538 7.323 5.455 -1.282 1.00 0.00 C ATOM 176 OG SER A 538 7.249 4.189 -1.922 1.00 0.00 O ATOM 0 H SER A 538 5.605 3.786 -1.091 1.00 0.00 H new ATOM 0 HA SER A 538 6.604 5.779 0.717 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.269 6.250 -2.026 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.283 5.558 -0.775 1.00 0.00 H new ATOM 0 HG SER A 538 7.870 4.169 -2.680 1.00 0.00 H new ATOM 182 N THR A 539 5.672 7.997 -0.235 1.00 0.00 N ATOM 183 CA THR A 539 4.856 9.171 -0.523 1.00 0.00 C ATOM 184 C THR A 539 4.822 9.515 -2.015 1.00 0.00 C ATOM 185 O THR A 539 3.750 9.649 -2.602 1.00 0.00 O ATOM 186 CB THR A 539 5.347 10.392 0.271 1.00 0.00 C ATOM 187 OG1 THR A 539 6.636 10.117 0.849 1.00 0.00 O ATOM 188 CG2 THR A 539 4.348 10.748 1.363 1.00 0.00 C ATOM 0 H THR A 539 6.525 8.189 0.291 1.00 0.00 H new ATOM 0 HA THR A 539 3.842 8.918 -0.215 1.00 0.00 H new ATOM 0 HB THR A 539 5.437 11.240 -0.408 1.00 0.00 H new ATOM 0 HG1 THR A 539 7.289 9.962 0.134 1.00 0.00 H new ATOM 0 HG21 THR A 539 4.708 11.614 1.917 1.00 0.00 H new ATOM 0 HG22 THR A 539 3.384 10.981 0.912 1.00 0.00 H new ATOM 0 HG23 THR A 539 4.236 9.903 2.043 1.00 0.00 H new ATOM 196 N ALA A 540 5.994 9.639 -2.623 1.00 0.00 N ATOM 197 CA ALA A 540 6.098 9.984 -4.041 1.00 0.00 C ATOM 198 C ALA A 540 5.510 8.898 -4.944 1.00 0.00 C ATOM 199 O ALA A 540 4.923 9.185 -5.987 1.00 0.00 O ATOM 200 CB ALA A 540 7.551 10.230 -4.399 1.00 0.00 C ATOM 0 H ALA A 540 6.892 9.506 -2.157 1.00 0.00 H new ATOM 0 HA ALA A 540 5.516 10.891 -4.206 1.00 0.00 H new ATOM 0 HB1 ALA A 540 7.627 10.487 -5.456 1.00 0.00 H new ATOM 0 HB2 ALA A 540 7.940 11.051 -3.797 1.00 0.00 H new ATOM 0 HB3 ALA A 540 8.132 9.329 -4.202 1.00 0.00 H new ATOM 206 N GLU A 541 5.696 7.653 -4.545 1.00 0.00 N ATOM 207 CA GLU A 541 5.196 6.507 -5.299 1.00 0.00 C ATOM 208 C GLU A 541 3.710 6.287 -5.047 1.00 0.00 C ATOM 209 O GLU A 541 3.003 5.722 -5.881 1.00 0.00 O ATOM 210 CB GLU A 541 5.983 5.255 -4.939 1.00 0.00 C ATOM 211 CG GLU A 541 7.484 5.459 -4.994 1.00 0.00 C ATOM 212 CD GLU A 541 8.223 4.179 -5.291 1.00 0.00 C ATOM 213 OE1 GLU A 541 8.464 3.408 -4.343 1.00 0.00 O ATOM 214 OE2 GLU A 541 8.543 3.925 -6.474 1.00 0.00 O ATOM 0 H GLU A 541 6.196 7.403 -3.692 1.00 0.00 H new ATOM 0 HA GLU A 541 5.330 6.717 -6.360 1.00 0.00 H new ATOM 0 HB2 GLU A 541 5.703 4.933 -3.936 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.707 4.451 -5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.720 6.199 -5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 541 7.829 5.863 -4.042 1.00 0.00 H new ATOM 221 N TYR A 542 3.255 6.735 -3.885 1.00 0.00 N ATOM 222 CA TYR A 542 1.863 6.570 -3.460 1.00 0.00 C ATOM 223 C TYR A 542 0.891 7.096 -4.502 1.00 0.00 C ATOM 224 O TYR A 542 -0.079 6.430 -4.839 1.00 0.00 O ATOM 225 CB TYR A 542 1.650 7.320 -2.143 1.00 0.00 C ATOM 226 CG TYR A 542 0.263 7.216 -1.556 1.00 0.00 C ATOM 227 CD1 TYR A 542 -0.073 6.170 -0.713 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.700 8.184 -1.819 1.00 0.00 C ATOM 229 CE1 TYR A 542 -1.330 6.083 -0.152 1.00 0.00 C ATOM 230 CE2 TYR A 542 -1.958 8.107 -1.259 1.00 0.00 C ATOM 231 CZ TYR A 542 -2.270 7.052 -0.425 1.00 0.00 C ATOM 232 OH TYR A 542 -3.523 6.969 0.141 1.00 0.00 O ATOM 0 H TYR A 542 3.838 7.225 -3.206 1.00 0.00 H new ATOM 0 HA TYR A 542 1.671 5.505 -3.330 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.365 6.945 -1.411 1.00 0.00 H new ATOM 0 HB3 TYR A 542 1.881 8.373 -2.303 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.661 5.410 -0.491 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.459 9.009 -2.472 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.576 5.258 0.499 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.695 8.868 -1.472 1.00 0.00 H new ATOM 0 HH TYR A 542 -4.065 7.731 -0.152 1.00 0.00 H new ATOM 242 N THR A 543 1.164 8.276 -5.020 1.00 0.00 N ATOM 243 CA THR A 543 0.307 8.886 -6.018 1.00 0.00 C ATOM 244 C THR A 543 0.301 8.082 -7.321 1.00 0.00 C ATOM 245 O THR A 543 -0.717 7.996 -8.004 1.00 0.00 O ATOM 246 CB THR A 543 0.761 10.322 -6.294 1.00 0.00 C ATOM 247 OG1 THR A 543 2.166 10.434 -6.028 1.00 0.00 O ATOM 248 CG2 THR A 543 0.009 11.306 -5.413 1.00 0.00 C ATOM 0 H THR A 543 1.978 8.835 -4.765 1.00 0.00 H new ATOM 0 HA THR A 543 -0.709 8.895 -5.624 1.00 0.00 H new ATOM 0 HB THR A 543 0.553 10.556 -7.338 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.460 11.352 -6.205 1.00 0.00 H new ATOM 0 HG21 THR A 543 0.349 12.319 -5.627 1.00 0.00 H new ATOM 0 HG22 THR A 543 -1.060 11.231 -5.614 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.198 11.074 -4.365 1.00 0.00 H new ATOM 256 N LYS A 544 1.438 7.488 -7.656 1.00 0.00 N ATOM 257 CA LYS A 544 1.560 6.699 -8.875 1.00 0.00 C ATOM 258 C LYS A 544 0.702 5.434 -8.797 1.00 0.00 C ATOM 259 O LYS A 544 0.018 5.074 -9.757 1.00 0.00 O ATOM 260 CB LYS A 544 3.032 6.334 -9.121 1.00 0.00 C ATOM 261 CG LYS A 544 3.232 5.143 -10.047 1.00 0.00 C ATOM 262 CD LYS A 544 3.777 5.574 -11.400 1.00 0.00 C ATOM 263 CE LYS A 544 3.814 4.411 -12.378 1.00 0.00 C ATOM 264 NZ LYS A 544 4.784 4.641 -13.480 1.00 0.00 N ATOM 0 H LYS A 544 2.291 7.538 -7.099 1.00 0.00 H new ATOM 0 HA LYS A 544 1.200 7.299 -9.710 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.544 7.199 -9.544 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.507 6.119 -8.163 1.00 0.00 H new ATOM 0 HG2 LYS A 544 3.919 4.434 -9.586 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.283 4.624 -10.184 1.00 0.00 H new ATOM 0 HD2 LYS A 544 3.157 6.373 -11.806 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.781 5.980 -11.277 1.00 0.00 H new ATOM 0 HE2 LYS A 544 4.080 3.498 -11.846 1.00 0.00 H new ATOM 0 HE3 LYS A 544 2.819 4.258 -12.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 4.942 3.751 -13.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 4.404 5.356 -14.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 5.685 4.977 -13.085 1.00 0.00 H new ATOM 278 N VAL A 545 0.731 4.777 -7.645 1.00 0.00 N ATOM 279 CA VAL A 545 -0.029 3.547 -7.437 1.00 0.00 C ATOM 280 C VAL A 545 -1.528 3.825 -7.370 1.00 0.00 C ATOM 281 O VAL A 545 -2.334 3.094 -7.949 1.00 0.00 O ATOM 282 CB VAL A 545 0.414 2.832 -6.142 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.311 1.506 -5.979 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.918 2.620 -6.135 1.00 0.00 C ATOM 0 H VAL A 545 1.275 5.076 -6.835 1.00 0.00 H new ATOM 0 HA VAL A 545 0.173 2.900 -8.291 1.00 0.00 H new ATOM 0 HB VAL A 545 0.151 3.470 -5.298 1.00 0.00 H new ATOM 0 HG11 VAL A 545 0.018 1.022 -5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.386 1.682 -5.931 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.086 0.862 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 545 2.210 2.115 -5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 545 2.203 2.008 -6.991 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.422 3.585 -6.195 1.00 0.00 H new ATOM 294 N VAL A 546 -1.890 4.890 -6.671 1.00 0.00 N ATOM 295 CA VAL A 546 -3.286 5.275 -6.512 1.00 0.00 C ATOM 296 C VAL A 546 -3.922 5.569 -7.864 1.00 0.00 C ATOM 297 O VAL A 546 -4.996 5.057 -8.179 1.00 0.00 O ATOM 298 CB VAL A 546 -3.422 6.519 -5.608 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.824 7.101 -5.678 1.00 0.00 C ATOM 300 CG2 VAL A 546 -3.057 6.189 -4.173 1.00 0.00 C ATOM 0 H VAL A 546 -1.230 5.509 -6.200 1.00 0.00 H new ATOM 0 HA VAL A 546 -3.802 4.437 -6.043 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.725 7.271 -5.977 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -4.888 7.976 -5.031 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -5.046 7.392 -6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.545 6.353 -5.349 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -3.161 7.082 -3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.721 5.410 -3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.026 5.837 -4.131 1.00 0.00 H new ATOM 310 N GLU A 547 -3.242 6.380 -8.662 1.00 0.00 N ATOM 311 CA GLU A 547 -3.735 6.747 -9.982 1.00 0.00 C ATOM 312 C GLU A 547 -3.824 5.527 -10.893 1.00 0.00 C ATOM 313 O GLU A 547 -4.744 5.415 -11.702 1.00 0.00 O ATOM 314 CB GLU A 547 -2.838 7.811 -10.606 1.00 0.00 C ATOM 315 CG GLU A 547 -3.535 9.145 -10.795 1.00 0.00 C ATOM 316 CD GLU A 547 -3.797 9.467 -12.252 1.00 0.00 C ATOM 317 OE1 GLU A 547 -4.802 8.983 -12.805 1.00 0.00 O ATOM 318 OE2 GLU A 547 -3.003 10.215 -12.854 1.00 0.00 O ATOM 0 H GLU A 547 -2.344 6.798 -8.417 1.00 0.00 H new ATOM 0 HA GLU A 547 -4.739 7.156 -9.867 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -1.961 7.953 -9.975 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -2.481 7.455 -11.572 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.481 9.136 -10.253 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -2.924 9.935 -10.357 1.00 0.00 H new ATOM 325 N PHE A 548 -2.876 4.610 -10.732 1.00 0.00 N ATOM 326 CA PHE A 548 -2.824 3.388 -11.530 1.00 0.00 C ATOM 327 C PHE A 548 -4.078 2.543 -11.318 1.00 0.00 C ATOM 328 O PHE A 548 -4.743 2.144 -12.274 1.00 0.00 O ATOM 329 CB PHE A 548 -1.568 2.577 -11.160 1.00 0.00 C ATOM 330 CG PHE A 548 -1.723 1.080 -11.287 1.00 0.00 C ATOM 331 CD1 PHE A 548 -1.678 0.463 -12.528 1.00 0.00 C ATOM 332 CD2 PHE A 548 -1.909 0.291 -10.160 1.00 0.00 C ATOM 333 CE1 PHE A 548 -1.818 -0.908 -12.641 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.051 -1.077 -10.267 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.005 -1.679 -11.509 1.00 0.00 C ATOM 0 H PHE A 548 -2.124 4.691 -10.048 1.00 0.00 H new ATOM 0 HA PHE A 548 -2.777 3.665 -12.583 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -0.744 2.899 -11.797 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.289 2.814 -10.133 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.532 1.060 -13.416 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -1.943 0.755 -9.185 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -1.781 -1.376 -13.613 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.198 -1.676 -9.381 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.115 -2.750 -11.596 1.00 0.00 H new ATOM 345 N LEU A 549 -4.403 2.290 -10.058 1.00 0.00 N ATOM 346 CA LEU A 549 -5.560 1.478 -9.715 1.00 0.00 C ATOM 347 C LEU A 549 -6.852 2.192 -10.074 1.00 0.00 C ATOM 348 O LEU A 549 -7.855 1.559 -10.396 1.00 0.00 O ATOM 349 CB LEU A 549 -5.523 1.121 -8.233 1.00 0.00 C ATOM 350 CG LEU A 549 -4.419 0.134 -7.861 1.00 0.00 C ATOM 351 CD1 LEU A 549 -3.992 0.299 -6.416 1.00 0.00 C ATOM 352 CD2 LEU A 549 -4.873 -1.289 -8.122 1.00 0.00 C ATOM 0 H LEU A 549 -3.879 2.637 -9.255 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.524 0.556 -10.295 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.391 2.034 -7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.486 0.698 -7.947 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.554 0.348 -8.489 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.205 -0.419 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -3.617 1.311 -6.261 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -4.846 0.124 -5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.075 -1.981 -7.852 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -5.758 -1.504 -7.523 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.113 -1.406 -9.179 1.00 0.00 H new ATOM 364 N ALA A 550 -6.815 3.515 -10.031 1.00 0.00 N ATOM 365 CA ALA A 550 -7.970 4.324 -10.372 1.00 0.00 C ATOM 366 C ALA A 550 -8.313 4.149 -11.847 1.00 0.00 C ATOM 367 O ALA A 550 -9.477 4.205 -12.229 1.00 0.00 O ATOM 368 CB ALA A 550 -7.701 5.783 -10.053 1.00 0.00 C ATOM 0 H ALA A 550 -5.991 4.052 -9.761 1.00 0.00 H new ATOM 0 HA ALA A 550 -8.822 3.995 -9.777 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.575 6.380 -10.313 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.493 5.890 -8.989 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -6.842 6.129 -10.628 1.00 0.00 H new ATOM 374 N ARG A 551 -7.288 3.934 -12.669 1.00 0.00 N ATOM 375 CA ARG A 551 -7.483 3.738 -14.104 1.00 0.00 C ATOM 376 C ARG A 551 -8.275 2.462 -14.363 1.00 0.00 C ATOM 377 O ARG A 551 -9.263 2.472 -15.094 1.00 0.00 O ATOM 378 CB ARG A 551 -6.140 3.655 -14.836 1.00 0.00 C ATOM 379 CG ARG A 551 -5.236 4.847 -14.592 1.00 0.00 C ATOM 380 CD ARG A 551 -5.648 6.048 -15.424 1.00 0.00 C ATOM 381 NE ARG A 551 -4.871 7.240 -15.081 1.00 0.00 N ATOM 382 CZ ARG A 551 -3.794 7.653 -15.747 1.00 0.00 C ATOM 383 NH1 ARG A 551 -3.362 6.990 -16.812 1.00 0.00 N ATOM 384 NH2 ARG A 551 -3.143 8.732 -15.339 1.00 0.00 N ATOM 0 H ARG A 551 -6.315 3.891 -12.366 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.039 4.596 -14.483 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -5.622 2.748 -14.524 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -6.325 3.564 -15.906 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.261 5.112 -13.535 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.207 4.577 -14.829 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -5.516 5.820 -16.482 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -6.708 6.249 -15.272 1.00 0.00 H new ATOM 0 HE ARG A 551 -5.175 7.791 -14.278 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -3.856 6.155 -17.128 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -2.536 7.315 -17.315 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -3.467 9.243 -14.518 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -2.318 9.052 -15.846 1.00 0.00 H new ATOM 398 N GLU A 552 -7.842 1.375 -13.733 1.00 0.00 N ATOM 399 CA GLU A 552 -8.493 0.075 -13.889 1.00 0.00 C ATOM 400 C GLU A 552 -9.885 0.078 -13.263 1.00 0.00 C ATOM 401 O GLU A 552 -10.793 -0.607 -13.730 1.00 0.00 O ATOM 402 CB GLU A 552 -7.640 -1.027 -13.249 1.00 0.00 C ATOM 403 CG GLU A 552 -6.172 -0.987 -13.652 1.00 0.00 C ATOM 404 CD GLU A 552 -5.657 -2.335 -14.120 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.304 -3.362 -13.828 1.00 0.00 O ATOM 406 OE2 GLU A 552 -4.610 -2.377 -14.800 1.00 0.00 O ATOM 0 H GLU A 552 -7.038 1.367 -13.105 1.00 0.00 H new ATOM 0 HA GLU A 552 -8.595 -0.122 -14.956 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -7.711 -0.943 -12.165 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.055 -1.998 -13.522 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.038 -0.255 -14.448 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -5.576 -0.649 -12.804 1.00 0.00 H new ATOM 413 N ALA A 553 -10.038 0.838 -12.189 1.00 0.00 N ATOM 414 CA ALA A 553 -11.309 0.934 -11.491 1.00 0.00 C ATOM 415 C ALA A 553 -12.299 1.842 -12.224 1.00 0.00 C ATOM 416 O ALA A 553 -13.506 1.778 -11.984 1.00 0.00 O ATOM 417 CB ALA A 553 -11.083 1.433 -10.076 1.00 0.00 C ATOM 0 H ALA A 553 -9.291 1.400 -11.781 1.00 0.00 H new ATOM 0 HA ALA A 553 -11.748 -0.063 -11.460 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.039 1.503 -9.558 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.432 0.738 -9.545 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -10.615 2.417 -10.108 1.00 0.00 H new ATOM 423 N LYS A 554 -11.786 2.694 -13.103 1.00 0.00 N ATOM 424 CA LYS A 554 -12.633 3.612 -13.856 1.00 0.00 C ATOM 425 C LYS A 554 -13.047 3.008 -15.191 1.00 0.00 C ATOM 426 O LYS A 554 -14.231 2.956 -15.520 1.00 0.00 O ATOM 427 CB LYS A 554 -11.911 4.942 -14.088 1.00 0.00 C ATOM 428 CG LYS A 554 -12.342 6.044 -13.130 1.00 0.00 C ATOM 429 CD LYS A 554 -11.563 7.330 -13.369 1.00 0.00 C ATOM 430 CE LYS A 554 -10.104 7.181 -12.968 1.00 0.00 C ATOM 431 NZ LYS A 554 -9.317 8.410 -13.245 1.00 0.00 N ATOM 0 H LYS A 554 -10.790 2.769 -13.312 1.00 0.00 H new ATOM 0 HA LYS A 554 -13.532 3.793 -13.266 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -10.837 4.785 -13.989 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.092 5.270 -15.112 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -13.408 6.236 -13.251 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -12.192 5.713 -12.102 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -11.626 7.604 -14.422 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -12.016 8.142 -12.801 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -10.043 6.945 -11.906 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -9.665 6.341 -13.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -8.329 8.262 -12.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -9.352 8.623 -14.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -9.718 9.207 -12.711 1.00 0.00 H new ATOM 445 N VAL A 555 -12.066 2.559 -15.961 1.00 0.00 N ATOM 446 CA VAL A 555 -12.330 1.962 -17.264 1.00 0.00 C ATOM 447 C VAL A 555 -12.756 0.510 -17.101 1.00 0.00 C ATOM 448 O VAL A 555 -12.533 -0.086 -16.045 1.00 0.00 O ATOM 449 CB VAL A 555 -11.083 2.025 -18.184 1.00 0.00 C ATOM 450 CG1 VAL A 555 -10.360 3.342 -18.004 1.00 0.00 C ATOM 451 CG2 VAL A 555 -10.132 0.861 -17.923 1.00 0.00 C ATOM 0 H VAL A 555 -11.079 2.597 -15.706 1.00 0.00 H new ATOM 0 HA VAL A 555 -13.133 2.535 -17.728 1.00 0.00 H new ATOM 0 HB VAL A 555 -11.430 1.947 -19.214 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -9.487 3.370 -18.657 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -11.030 4.163 -18.259 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -10.041 3.443 -16.967 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -9.271 0.939 -18.586 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -9.796 0.891 -16.887 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -10.649 -0.080 -18.110 1.00 0.00 H new ATOM 461 N PRO A 556 -13.407 -0.079 -18.114 1.00 0.00 N ATOM 462 CA PRO A 556 -13.792 -1.478 -18.038 1.00 0.00 C ATOM 463 C PRO A 556 -12.538 -2.338 -17.973 1.00 0.00 C ATOM 464 O PRO A 556 -11.660 -2.240 -18.836 1.00 0.00 O ATOM 465 CB PRO A 556 -14.569 -1.723 -19.338 1.00 0.00 C ATOM 466 CG PRO A 556 -14.177 -0.609 -20.252 1.00 0.00 C ATOM 467 CD PRO A 556 -13.822 0.559 -19.372 1.00 0.00 C ATOM 0 HA PRO A 556 -14.389 -1.722 -17.159 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -14.317 -2.692 -19.769 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -15.644 -1.724 -19.159 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -13.330 -0.897 -20.875 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -14.995 -0.353 -20.925 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -13.020 1.158 -19.803 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -14.673 1.224 -19.224 1.00 0.00 H new ATOM 475 N ARG A 557 -12.462 -3.182 -16.964 1.00 0.00 N ATOM 476 CA ARG A 557 -11.295 -4.024 -16.772 1.00 0.00 C ATOM 477 C ARG A 557 -11.658 -5.259 -15.967 1.00 0.00 C ATOM 478 O ARG A 557 -11.221 -6.367 -16.274 1.00 0.00 O ATOM 479 CB ARG A 557 -10.195 -3.228 -16.059 1.00 0.00 C ATOM 480 CG ARG A 557 -8.898 -4.003 -15.887 1.00 0.00 C ATOM 481 CD ARG A 557 -8.041 -3.947 -17.140 1.00 0.00 C ATOM 482 NE ARG A 557 -6.733 -3.354 -16.874 1.00 0.00 N ATOM 483 CZ ARG A 557 -5.936 -2.850 -17.814 1.00 0.00 C ATOM 484 NH1 ARG A 557 -6.287 -2.917 -19.094 1.00 0.00 N ATOM 485 NH2 ARG A 557 -4.782 -2.292 -17.465 1.00 0.00 N ATOM 0 H ARG A 557 -13.193 -3.304 -16.264 1.00 0.00 H new ATOM 0 HA ARG A 557 -10.927 -4.346 -17.746 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -9.993 -2.318 -16.623 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -10.558 -2.921 -15.078 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -8.339 -3.595 -15.045 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -9.124 -5.042 -15.646 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -7.910 -4.954 -17.537 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -8.555 -3.367 -17.906 1.00 0.00 H new ATOM 0 HE ARG A 557 -6.410 -3.324 -15.907 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -7.169 -3.355 -19.359 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -5.674 -2.530 -19.812 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -4.512 -2.252 -16.482 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -4.166 -1.904 -18.180 1.00 0.00 H new ATOM 499 N TYR A 558 -12.467 -5.063 -14.942 1.00 0.00 N ATOM 500 CA TYR A 558 -12.894 -6.161 -14.096 1.00 0.00 C ATOM 501 C TYR A 558 -14.161 -6.773 -14.676 1.00 0.00 C ATOM 502 O TYR A 558 -15.164 -6.085 -14.864 1.00 0.00 O ATOM 503 CB TYR A 558 -13.136 -5.667 -12.666 1.00 0.00 C ATOM 504 CG TYR A 558 -11.885 -5.179 -11.956 1.00 0.00 C ATOM 505 CD1 TYR A 558 -11.199 -4.055 -12.402 1.00 0.00 C ATOM 506 CD2 TYR A 558 -11.397 -5.841 -10.836 1.00 0.00 C ATOM 507 CE1 TYR A 558 -10.064 -3.608 -11.754 1.00 0.00 C ATOM 508 CE2 TYR A 558 -10.264 -5.399 -10.182 1.00 0.00 C ATOM 509 CZ TYR A 558 -9.602 -4.282 -10.644 1.00 0.00 C ATOM 510 OH TYR A 558 -8.466 -3.839 -10.001 1.00 0.00 O ATOM 0 H TYR A 558 -12.842 -4.152 -14.675 1.00 0.00 H new ATOM 0 HA TYR A 558 -12.113 -6.921 -14.061 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -13.865 -4.857 -12.692 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -13.578 -6.476 -12.084 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -11.560 -3.522 -13.270 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -11.913 -6.717 -10.471 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -9.541 -2.735 -12.115 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -9.899 -5.926 -9.313 1.00 0.00 H new ATOM 0 HH TYR A 558 -8.513 -4.078 -9.052 1.00 0.00 H new ATOM 520 N THR A 559 -14.114 -8.060 -14.965 1.00 0.00 N ATOM 521 CA THR A 559 -15.253 -8.752 -15.546 1.00 0.00 C ATOM 522 C THR A 559 -16.140 -9.379 -14.476 1.00 0.00 C ATOM 523 O THR A 559 -17.310 -9.677 -14.720 1.00 0.00 O ATOM 524 CB THR A 559 -14.777 -9.841 -16.522 1.00 0.00 C ATOM 525 OG1 THR A 559 -13.341 -9.861 -16.557 1.00 0.00 O ATOM 526 CG2 THR A 559 -15.321 -9.589 -17.921 1.00 0.00 C ATOM 0 H THR A 559 -13.297 -8.650 -14.807 1.00 0.00 H new ATOM 0 HA THR A 559 -15.843 -8.010 -16.084 1.00 0.00 H new ATOM 0 HB THR A 559 -15.150 -10.805 -16.176 1.00 0.00 H new ATOM 0 HG1 THR A 559 -13.039 -10.556 -17.178 1.00 0.00 H new ATOM 0 HG21 THR A 559 -14.971 -10.372 -18.594 1.00 0.00 H new ATOM 0 HG22 THR A 559 -16.411 -9.594 -17.894 1.00 0.00 H new ATOM 0 HG23 THR A 559 -14.971 -8.620 -18.278 1.00 0.00 H new ATOM 534 N TRP A 560 -15.584 -9.570 -13.290 1.00 0.00 N ATOM 535 CA TRP A 560 -16.323 -10.170 -12.192 1.00 0.00 C ATOM 536 C TRP A 560 -17.046 -9.108 -11.372 1.00 0.00 C ATOM 537 O TRP A 560 -18.241 -9.227 -11.094 1.00 0.00 O ATOM 538 CB TRP A 560 -15.373 -10.961 -11.301 1.00 0.00 C ATOM 539 CG TRP A 560 -16.060 -11.867 -10.335 1.00 0.00 C ATOM 540 CD1 TRP A 560 -16.735 -13.012 -10.625 1.00 0.00 C ATOM 541 CD2 TRP A 560 -16.130 -11.705 -8.919 1.00 0.00 C ATOM 542 NE1 TRP A 560 -17.213 -13.583 -9.472 1.00 0.00 N ATOM 543 CE2 TRP A 560 -16.856 -12.798 -8.411 1.00 0.00 C ATOM 544 CE3 TRP A 560 -15.650 -10.743 -8.029 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -17.105 -12.960 -7.054 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -15.898 -10.905 -6.682 1.00 0.00 C ATOM 547 CH2 TRP A 560 -16.620 -12.006 -6.205 1.00 0.00 C ATOM 0 H TRP A 560 -14.622 -9.318 -13.064 1.00 0.00 H new ATOM 0 HA TRP A 560 -17.072 -10.843 -12.610 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -14.710 -11.554 -11.931 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -14.746 -10.263 -10.746 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -16.874 -13.413 -11.618 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -17.747 -14.450 -9.416 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -15.095 -9.889 -8.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -17.661 -13.809 -6.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -15.529 -10.170 -5.983 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -16.797 -12.103 -5.144 1.00 0.00 H new ATOM 558 N VAL A 561 -16.315 -8.075 -10.988 1.00 0.00 N ATOM 559 CA VAL A 561 -16.883 -6.998 -10.196 1.00 0.00 C ATOM 560 C VAL A 561 -17.110 -5.756 -11.069 1.00 0.00 C ATOM 561 O VAL A 561 -16.221 -5.343 -11.815 1.00 0.00 O ATOM 562 CB VAL A 561 -15.979 -6.655 -8.984 1.00 0.00 C ATOM 563 CG1 VAL A 561 -14.539 -6.427 -9.417 1.00 0.00 C ATOM 564 CG2 VAL A 561 -16.510 -5.447 -8.229 1.00 0.00 C ATOM 0 H VAL A 561 -15.327 -7.960 -11.212 1.00 0.00 H new ATOM 0 HA VAL A 561 -17.845 -7.334 -9.809 1.00 0.00 H new ATOM 0 HB VAL A 561 -15.996 -7.511 -8.310 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -13.930 -6.188 -8.545 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -14.155 -7.330 -9.892 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -14.499 -5.599 -10.125 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -15.856 -5.230 -7.384 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -16.540 -4.585 -8.896 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -17.515 -5.659 -7.865 1.00 0.00 H new ATOM 574 N PRO A 562 -18.319 -5.174 -11.021 1.00 0.00 N ATOM 575 CA PRO A 562 -18.664 -3.980 -11.801 1.00 0.00 C ATOM 576 C PRO A 562 -18.008 -2.718 -11.243 1.00 0.00 C ATOM 577 O PRO A 562 -18.580 -2.028 -10.399 1.00 0.00 O ATOM 578 CB PRO A 562 -20.194 -3.888 -11.680 1.00 0.00 C ATOM 579 CG PRO A 562 -20.628 -5.160 -11.026 1.00 0.00 C ATOM 580 CD PRO A 562 -19.457 -5.635 -10.222 1.00 0.00 C ATOM 0 HA PRO A 562 -18.315 -4.056 -12.831 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -20.488 -3.023 -11.086 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -20.658 -3.774 -12.660 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -21.496 -4.994 -10.389 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -20.916 -5.902 -11.770 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -19.451 -5.205 -9.220 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -19.458 -6.719 -10.104 1.00 0.00 H new ATOM 588 N THR A 563 -16.806 -2.422 -11.718 1.00 0.00 N ATOM 589 CA THR A 563 -16.069 -1.254 -11.257 1.00 0.00 C ATOM 590 C THR A 563 -16.478 0.018 -12.001 1.00 0.00 C ATOM 591 O THR A 563 -16.545 1.092 -11.404 1.00 0.00 O ATOM 592 CB THR A 563 -14.553 -1.465 -11.422 1.00 0.00 C ATOM 593 OG1 THR A 563 -14.277 -2.092 -12.685 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.001 -2.324 -10.295 1.00 0.00 C ATOM 0 H THR A 563 -16.320 -2.976 -12.423 1.00 0.00 H new ATOM 0 HA THR A 563 -16.314 -1.129 -10.202 1.00 0.00 H new ATOM 0 HB THR A 563 -14.068 -0.489 -11.387 1.00 0.00 H new ATOM 0 HG1 THR A 563 -13.436 -2.592 -12.625 1.00 0.00 H new ATOM 0 HG21 THR A 563 -12.928 -2.460 -10.433 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.185 -1.833 -9.340 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.494 -3.296 -10.304 1.00 0.00 H new ATOM 602 N GLN A 564 -16.770 -0.117 -13.294 1.00 0.00 N ATOM 603 CA GLN A 564 -17.144 1.024 -14.133 1.00 0.00 C ATOM 604 C GLN A 564 -18.345 1.780 -13.566 1.00 0.00 C ATOM 605 O GLN A 564 -18.321 3.005 -13.454 1.00 0.00 O ATOM 606 CB GLN A 564 -17.447 0.557 -15.559 1.00 0.00 C ATOM 607 CG GLN A 564 -17.296 1.652 -16.605 1.00 0.00 C ATOM 608 CD GLN A 564 -18.571 2.450 -16.810 1.00 0.00 C ATOM 609 OE1 GLN A 564 -19.672 1.900 -16.794 1.00 0.00 O ATOM 610 NE2 GLN A 564 -18.431 3.751 -17.004 1.00 0.00 N ATOM 0 H GLN A 564 -16.755 -1.010 -13.787 1.00 0.00 H new ATOM 0 HA GLN A 564 -16.297 1.709 -14.147 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -16.781 -0.269 -15.811 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -18.465 0.169 -15.596 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -16.495 2.327 -16.304 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -16.997 1.204 -17.553 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -17.500 4.168 -17.010 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -19.254 4.337 -17.147 1.00 0.00 H new ATOM 619 N VAL A 565 -19.392 1.056 -13.206 1.00 0.00 N ATOM 620 CA VAL A 565 -20.585 1.688 -12.656 1.00 0.00 C ATOM 621 C VAL A 565 -20.298 2.283 -11.277 1.00 0.00 C ATOM 622 O VAL A 565 -20.907 3.276 -10.879 1.00 0.00 O ATOM 623 CB VAL A 565 -21.769 0.694 -12.565 1.00 0.00 C ATOM 624 CG1 VAL A 565 -21.446 -0.448 -11.620 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.043 1.407 -12.130 1.00 0.00 C ATOM 0 H VAL A 565 -19.443 0.040 -13.283 1.00 0.00 H new ATOM 0 HA VAL A 565 -20.867 2.490 -13.338 1.00 0.00 H new ATOM 0 HB VAL A 565 -21.934 0.277 -13.558 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -22.293 -1.132 -11.573 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -20.567 -0.982 -11.982 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.245 -0.051 -10.625 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -23.861 0.689 -12.073 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -22.890 1.861 -11.151 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.291 2.183 -12.854 1.00 0.00 H new ATOM 635 N VAL A 566 -19.348 1.693 -10.565 1.00 0.00 N ATOM 636 CA VAL A 566 -18.992 2.162 -9.234 1.00 0.00 C ATOM 637 C VAL A 566 -18.270 3.511 -9.297 1.00 0.00 C ATOM 638 O VAL A 566 -18.529 4.391 -8.479 1.00 0.00 O ATOM 639 CB VAL A 566 -18.152 1.106 -8.467 1.00 0.00 C ATOM 640 CG1 VAL A 566 -16.935 1.716 -7.784 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.028 0.400 -7.446 1.00 0.00 C ATOM 0 H VAL A 566 -18.810 0.889 -10.887 1.00 0.00 H new ATOM 0 HA VAL A 566 -19.918 2.309 -8.678 1.00 0.00 H new ATOM 0 HB VAL A 566 -17.780 0.387 -9.197 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.382 0.936 -7.262 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.291 2.178 -8.532 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.260 2.471 -7.068 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.436 -0.341 -6.909 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.424 1.130 -6.740 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -19.854 -0.096 -7.956 1.00 0.00 H new ATOM 651 N SER A 567 -17.394 3.685 -10.281 1.00 0.00 N ATOM 652 CA SER A 567 -16.667 4.941 -10.429 1.00 0.00 C ATOM 653 C SER A 567 -17.599 6.030 -10.953 1.00 0.00 C ATOM 654 O SER A 567 -17.282 7.219 -10.906 1.00 0.00 O ATOM 655 CB SER A 567 -15.479 4.761 -11.374 1.00 0.00 C ATOM 656 OG SER A 567 -15.656 3.628 -12.210 1.00 0.00 O ATOM 0 H SER A 567 -17.171 2.979 -10.983 1.00 0.00 H new ATOM 0 HA SER A 567 -16.290 5.242 -9.452 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.360 5.654 -11.988 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.563 4.649 -10.794 1.00 0.00 H new ATOM 0 HG SER A 567 -14.975 2.956 -11.999 1.00 0.00 H new ATOM 662 N HIS A 568 -18.750 5.601 -11.455 1.00 0.00 N ATOM 663 CA HIS A 568 -19.748 6.514 -11.991 1.00 0.00 C ATOM 664 C HIS A 568 -20.564 7.129 -10.847 1.00 0.00 C ATOM 665 O HIS A 568 -21.253 8.136 -11.027 1.00 0.00 O ATOM 666 CB HIS A 568 -20.628 5.758 -13.014 1.00 0.00 C ATOM 667 CG HIS A 568 -22.116 5.896 -12.846 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.830 6.991 -13.280 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.027 5.045 -12.319 1.00 0.00 C ATOM 670 CE1 HIS A 568 -24.112 6.805 -13.029 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.260 5.631 -12.446 1.00 0.00 N ATOM 0 H HIS A 568 -19.016 4.617 -11.502 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.268 7.341 -12.515 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.363 6.103 -14.013 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.375 4.699 -12.965 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -22.820 4.081 -11.879 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.907 7.498 -13.262 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.145 5.226 -12.140 1.00 0.00 H new ATOM 680 N ILE A 569 -20.463 6.528 -9.668 1.00 0.00 N ATOM 681 CA ILE A 569 -21.177 7.016 -8.499 1.00 0.00 C ATOM 682 C ILE A 569 -20.366 8.093 -7.798 1.00 0.00 C ATOM 683 O ILE A 569 -19.141 8.007 -7.712 1.00 0.00 O ATOM 684 CB ILE A 569 -21.472 5.895 -7.478 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.957 4.626 -8.179 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.501 6.364 -6.455 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.661 3.363 -7.399 1.00 0.00 C ATOM 0 H ILE A 569 -19.892 5.700 -9.498 1.00 0.00 H new ATOM 0 HA ILE A 569 -22.124 7.416 -8.861 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.543 5.660 -6.958 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -23.032 4.699 -8.345 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.486 4.558 -9.160 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.698 5.562 -5.743 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -22.116 7.235 -5.924 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.426 6.631 -6.966 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -22.031 2.499 -7.951 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.585 3.268 -7.255 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -22.154 3.411 -6.428 1.00 0.00 H new ATOM 699 N LEU A 570 -21.047 9.113 -7.321 1.00 0.00 N ATOM 700 CA LEU A 570 -20.395 10.185 -6.604 1.00 0.00 C ATOM 701 C LEU A 570 -20.336 9.833 -5.127 1.00 0.00 C ATOM 702 O LEU A 570 -21.363 9.556 -4.508 1.00 0.00 O ATOM 703 CB LEU A 570 -21.143 11.506 -6.804 1.00 0.00 C ATOM 704 CG LEU A 570 -20.387 12.571 -7.605 1.00 0.00 C ATOM 705 CD1 LEU A 570 -19.124 12.998 -6.873 1.00 0.00 C ATOM 706 CD2 LEU A 570 -20.049 12.055 -8.998 1.00 0.00 C ATOM 0 H LEU A 570 -22.057 9.221 -7.418 1.00 0.00 H new ATOM 0 HA LEU A 570 -19.384 10.309 -6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -22.087 11.298 -7.308 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -21.389 11.917 -5.825 1.00 0.00 H new ATOM 0 HG LEU A 570 -21.034 13.442 -7.709 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -18.602 13.755 -7.459 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -19.390 13.412 -5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -18.474 12.134 -6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -19.512 12.826 -9.551 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -19.424 11.166 -8.915 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -20.969 11.803 -9.526 1.00 0.00 H new ATOM 718 N PRO A 571 -19.127 9.825 -4.543 1.00 0.00 N ATOM 719 CA PRO A 571 -18.928 9.521 -3.118 1.00 0.00 C ATOM 720 C PRO A 571 -19.510 10.607 -2.213 1.00 0.00 C ATOM 721 O PRO A 571 -19.202 10.689 -1.022 1.00 0.00 O ATOM 722 CB PRO A 571 -17.406 9.456 -2.973 1.00 0.00 C ATOM 723 CG PRO A 571 -16.871 10.237 -4.122 1.00 0.00 C ATOM 724 CD PRO A 571 -17.857 10.082 -5.237 1.00 0.00 C ATOM 0 HA PRO A 571 -19.431 8.601 -2.821 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -17.082 9.881 -2.023 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -17.052 8.426 -2.998 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -16.750 11.287 -3.855 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -15.889 9.868 -4.418 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -17.911 10.980 -5.852 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.588 9.258 -5.898 1.00 0.00 H new ATOM 732 N THR A 572 -20.351 11.439 -2.800 1.00 0.00 N ATOM 733 CA THR A 572 -21.003 12.519 -2.100 1.00 0.00 C ATOM 734 C THR A 572 -22.482 12.188 -1.904 1.00 0.00 C ATOM 735 O THR A 572 -23.196 12.864 -1.161 1.00 0.00 O ATOM 736 CB THR A 572 -20.850 13.829 -2.896 1.00 0.00 C ATOM 737 OG1 THR A 572 -21.567 13.737 -4.135 1.00 0.00 O ATOM 738 CG2 THR A 572 -19.381 14.103 -3.190 1.00 0.00 C ATOM 0 H THR A 572 -20.600 11.379 -3.787 1.00 0.00 H new ATOM 0 HA THR A 572 -20.537 12.647 -1.123 1.00 0.00 H new ATOM 0 HB THR A 572 -21.255 14.644 -2.297 1.00 0.00 H new ATOM 0 HG1 THR A 572 -21.466 14.574 -4.634 1.00 0.00 H new ATOM 0 HG21 THR A 572 -19.290 15.032 -3.753 1.00 0.00 H new ATOM 0 HG22 THR A 572 -18.833 14.192 -2.252 1.00 0.00 H new ATOM 0 HG23 THR A 572 -18.968 13.282 -3.776 1.00 0.00 H new ATOM 746 N GLU A 573 -22.927 11.128 -2.578 1.00 0.00 N ATOM 747 CA GLU A 573 -24.311 10.679 -2.500 1.00 0.00 C ATOM 748 C GLU A 573 -24.470 9.628 -1.397 1.00 0.00 C ATOM 749 O GLU A 573 -24.148 9.882 -0.233 1.00 0.00 O ATOM 750 CB GLU A 573 -24.754 10.105 -3.854 1.00 0.00 C ATOM 751 CG GLU A 573 -24.320 10.935 -5.051 1.00 0.00 C ATOM 752 CD GLU A 573 -25.434 11.136 -6.058 1.00 0.00 C ATOM 753 OE1 GLU A 573 -26.591 11.344 -5.637 1.00 0.00 O ATOM 754 OE2 GLU A 573 -25.158 11.086 -7.278 1.00 0.00 O ATOM 0 H GLU A 573 -22.340 10.561 -3.189 1.00 0.00 H new ATOM 0 HA GLU A 573 -24.944 11.532 -2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -24.351 9.097 -3.959 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -25.840 10.017 -3.861 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -23.968 11.907 -4.706 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -23.477 10.447 -5.540 1.00 0.00 H new ATOM 761 N GLY A 574 -24.958 8.448 -1.762 1.00 0.00 N ATOM 762 CA GLY A 574 -25.133 7.382 -0.800 1.00 0.00 C ATOM 763 C GLY A 574 -24.483 6.094 -1.264 1.00 0.00 C ATOM 764 O GLY A 574 -23.897 6.043 -2.345 1.00 0.00 O ATOM 0 H GLY A 574 -25.237 8.212 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -24.705 7.681 0.157 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -26.197 7.213 -0.634 1.00 0.00 H new ATOM 768 N LEU A 575 -24.591 5.050 -0.455 1.00 0.00 N ATOM 769 CA LEU A 575 -24.006 3.760 -0.794 1.00 0.00 C ATOM 770 C LEU A 575 -25.027 2.890 -1.512 1.00 0.00 C ATOM 771 O LEU A 575 -24.696 1.821 -2.019 1.00 0.00 O ATOM 772 CB LEU A 575 -23.505 3.030 0.457 1.00 0.00 C ATOM 773 CG LEU A 575 -24.324 3.261 1.724 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.731 1.936 2.336 1.00 0.00 C ATOM 775 CD2 LEU A 575 -23.528 4.076 2.719 1.00 0.00 C ATOM 0 H LEU A 575 -25.078 5.071 0.441 1.00 0.00 H new ATOM 0 HA LEU A 575 -23.156 3.945 -1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -23.484 1.960 0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -22.477 3.337 0.649 1.00 0.00 H new ATOM 0 HG LEU A 575 -25.226 3.814 1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -25.314 2.116 3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -25.333 1.375 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.839 1.363 2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -24.123 4.234 3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -22.614 3.542 2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -23.273 5.040 2.279 1.00 0.00 H new ATOM 787 N GLU A 576 -26.269 3.363 -1.556 1.00 0.00 N ATOM 788 CA GLU A 576 -27.351 2.635 -2.213 1.00 0.00 C ATOM 789 C GLU A 576 -26.996 2.327 -3.663 1.00 0.00 C ATOM 790 O GLU A 576 -27.331 1.263 -4.178 1.00 0.00 O ATOM 791 CB GLU A 576 -28.655 3.431 -2.151 1.00 0.00 C ATOM 792 CG GLU A 576 -28.461 4.932 -2.235 1.00 0.00 C ATOM 793 CD GLU A 576 -29.351 5.578 -3.274 1.00 0.00 C ATOM 794 OE1 GLU A 576 -30.234 4.888 -3.827 1.00 0.00 O ATOM 795 OE2 GLU A 576 -29.173 6.784 -3.543 1.00 0.00 O ATOM 0 H GLU A 576 -26.552 4.251 -1.143 1.00 0.00 H new ATOM 0 HA GLU A 576 -27.490 1.693 -1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -29.304 3.112 -2.967 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -29.171 3.192 -1.221 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -28.665 5.376 -1.261 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -27.419 5.147 -2.471 1.00 0.00 H new ATOM 802 N ARG A 577 -26.316 3.261 -4.318 1.00 0.00 N ATOM 803 CA ARG A 577 -25.900 3.069 -5.701 1.00 0.00 C ATOM 804 C ARG A 577 -24.822 1.994 -5.786 1.00 0.00 C ATOM 805 O ARG A 577 -24.806 1.180 -6.709 1.00 0.00 O ATOM 806 CB ARG A 577 -25.385 4.376 -6.289 1.00 0.00 C ATOM 807 CG ARG A 577 -26.290 4.951 -7.359 1.00 0.00 C ATOM 808 CD ARG A 577 -25.705 4.766 -8.749 1.00 0.00 C ATOM 809 NE ARG A 577 -25.816 5.987 -9.546 1.00 0.00 N ATOM 810 CZ ARG A 577 -26.948 6.422 -10.100 1.00 0.00 C ATOM 811 NH1 ARG A 577 -28.070 5.720 -9.984 1.00 0.00 N ATOM 812 NH2 ARG A 577 -26.954 7.563 -10.776 1.00 0.00 N ATOM 0 H ARG A 577 -26.042 4.157 -3.914 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.765 2.744 -6.279 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -25.272 5.107 -5.488 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.394 4.210 -6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.266 4.469 -7.308 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -26.449 6.013 -7.169 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -24.657 4.478 -8.668 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -26.222 3.951 -9.256 1.00 0.00 H new ATOM 0 HE ARG A 577 -24.972 6.542 -9.687 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -28.070 4.840 -9.468 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -28.931 6.061 -10.411 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -26.095 8.104 -10.871 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -27.818 7.899 -11.201 1.00 0.00 H new ATOM 826 N PHE A 578 -23.931 1.997 -4.800 1.00 0.00 N ATOM 827 CA PHE A 578 -22.844 1.030 -4.728 1.00 0.00 C ATOM 828 C PHE A 578 -23.412 -0.376 -4.551 1.00 0.00 C ATOM 829 O PHE A 578 -22.994 -1.317 -5.226 1.00 0.00 O ATOM 830 CB PHE A 578 -21.910 1.392 -3.565 1.00 0.00 C ATOM 831 CG PHE A 578 -20.899 0.335 -3.222 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.705 0.248 -3.918 1.00 0.00 C ATOM 833 CD2 PHE A 578 -21.141 -0.568 -2.197 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.772 -0.719 -3.598 1.00 0.00 C ATOM 835 CE2 PHE A 578 -20.213 -1.538 -1.875 1.00 0.00 C ATOM 836 CZ PHE A 578 -19.026 -1.614 -2.576 1.00 0.00 C ATOM 0 H PHE A 578 -23.943 2.668 -4.031 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.271 1.054 -5.655 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -21.383 2.313 -3.813 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.514 1.598 -2.682 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.501 0.943 -4.719 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -22.067 -0.511 -1.644 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -17.844 -0.776 -4.147 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.415 -2.236 -1.076 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.298 -2.371 -2.326 1.00 0.00 H new ATOM 846 N LEU A 579 -24.382 -0.505 -3.648 1.00 0.00 N ATOM 847 CA LEU A 579 -25.027 -1.788 -3.396 1.00 0.00 C ATOM 848 C LEU A 579 -25.763 -2.248 -4.649 1.00 0.00 C ATOM 849 O LEU A 579 -25.838 -3.436 -4.939 1.00 0.00 O ATOM 850 CB LEU A 579 -26.008 -1.683 -2.218 1.00 0.00 C ATOM 851 CG LEU A 579 -25.420 -1.928 -0.816 1.00 0.00 C ATOM 852 CD1 LEU A 579 -24.118 -2.711 -0.874 1.00 0.00 C ATOM 853 CD2 LEU A 579 -25.211 -0.609 -0.093 1.00 0.00 C ATOM 0 H LEU A 579 -24.737 0.264 -3.080 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.260 -2.518 -3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.455 -0.689 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.815 -2.398 -2.380 1.00 0.00 H new ATOM 0 HG LEU A 579 -26.139 -2.530 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.738 -2.861 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.296 -3.679 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.385 -2.155 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -24.795 -0.798 0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -24.522 0.013 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -26.166 -0.094 0.008 1.00 0.00 H new ATOM 865 N THR A 580 -26.292 -1.289 -5.391 1.00 0.00 N ATOM 866 CA THR A 580 -27.011 -1.573 -6.622 1.00 0.00 C ATOM 867 C THR A 580 -26.080 -2.188 -7.665 1.00 0.00 C ATOM 868 O THR A 580 -26.442 -3.140 -8.359 1.00 0.00 O ATOM 869 CB THR A 580 -27.638 -0.291 -7.194 1.00 0.00 C ATOM 870 OG1 THR A 580 -28.661 0.186 -6.309 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.220 -0.536 -8.579 1.00 0.00 C ATOM 0 H THR A 580 -26.236 -0.297 -5.159 1.00 0.00 H new ATOM 0 HA THR A 580 -27.802 -2.285 -6.386 1.00 0.00 H new ATOM 0 HB THR A 580 -26.855 0.462 -7.284 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.254 0.724 -5.599 1.00 0.00 H new ATOM 0 HG21 THR A 580 -28.657 0.388 -8.959 1.00 0.00 H new ATOM 0 HG22 THR A 580 -27.430 -0.867 -9.252 1.00 0.00 H new ATOM 0 HG23 THR A 580 -28.991 -1.304 -8.519 1.00 0.00 H new ATOM 879 N ALA A 581 -24.872 -1.648 -7.743 1.00 0.00 N ATOM 880 CA ALA A 581 -23.873 -2.113 -8.692 1.00 0.00 C ATOM 881 C ALA A 581 -23.560 -3.593 -8.504 1.00 0.00 C ATOM 882 O ALA A 581 -23.408 -4.338 -9.473 1.00 0.00 O ATOM 883 CB ALA A 581 -22.600 -1.299 -8.536 1.00 0.00 C ATOM 0 H ALA A 581 -24.559 -0.878 -7.152 1.00 0.00 H new ATOM 0 HA ALA A 581 -24.280 -1.981 -9.695 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -21.854 -1.650 -9.249 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -22.815 -0.247 -8.725 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.216 -1.414 -7.522 1.00 0.00 H new ATOM 889 N ILE A 582 -23.488 -4.016 -7.253 1.00 0.00 N ATOM 890 CA ILE A 582 -23.168 -5.396 -6.923 1.00 0.00 C ATOM 891 C ILE A 582 -24.426 -6.229 -6.724 1.00 0.00 C ATOM 892 O ILE A 582 -24.361 -7.389 -6.310 1.00 0.00 O ATOM 893 CB ILE A 582 -22.302 -5.458 -5.661 1.00 0.00 C ATOM 894 CG1 ILE A 582 -23.042 -4.816 -4.486 1.00 0.00 C ATOM 895 CG2 ILE A 582 -20.972 -4.764 -5.922 1.00 0.00 C ATOM 896 CD1 ILE A 582 -22.142 -4.362 -3.367 1.00 0.00 C ATOM 0 H ILE A 582 -23.648 -3.418 -6.442 1.00 0.00 H new ATOM 0 HA ILE A 582 -22.612 -5.813 -7.763 1.00 0.00 H new ATOM 0 HB ILE A 582 -22.103 -6.498 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.609 -3.960 -4.852 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -23.763 -5.531 -4.090 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.356 -4.808 -5.024 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -20.455 -5.264 -6.741 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.151 -3.722 -6.188 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.743 -3.918 -2.574 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -21.593 -5.217 -2.972 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -21.437 -3.622 -3.745 1.00 0.00 H new ATOM 908 N LYS A 583 -25.565 -5.618 -7.021 1.00 0.00 N ATOM 909 CA LYS A 583 -26.867 -6.266 -6.897 1.00 0.00 C ATOM 910 C LYS A 583 -27.134 -6.715 -5.465 1.00 0.00 C ATOM 911 O LYS A 583 -27.670 -7.800 -5.226 1.00 0.00 O ATOM 912 CB LYS A 583 -26.977 -7.451 -7.862 1.00 0.00 C ATOM 913 CG LYS A 583 -28.217 -7.398 -8.740 1.00 0.00 C ATOM 914 CD LYS A 583 -27.999 -6.535 -9.974 1.00 0.00 C ATOM 915 CE LYS A 583 -28.544 -5.130 -9.776 1.00 0.00 C ATOM 916 NZ LYS A 583 -30.032 -5.089 -9.826 1.00 0.00 N ATOM 0 H LYS A 583 -25.614 -4.656 -7.356 1.00 0.00 H new ATOM 0 HA LYS A 583 -27.627 -5.531 -7.162 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -26.091 -7.477 -8.497 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -26.985 -8.378 -7.289 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -28.489 -8.408 -9.046 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -29.054 -7.003 -8.164 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -26.934 -6.484 -10.200 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -28.486 -6.997 -10.833 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -28.204 -4.743 -8.815 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -28.139 -4.473 -10.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -30.351 -4.100 -9.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -30.365 -5.601 -10.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -30.421 -5.537 -8.972 1.00 0.00 H new ATOM 930 N ALA A 584 -26.747 -5.874 -4.521 1.00 0.00 N ATOM 931 CA ALA A 584 -26.955 -6.154 -3.111 1.00 0.00 C ATOM 932 C ALA A 584 -28.375 -5.778 -2.694 1.00 0.00 C ATOM 933 O ALA A 584 -29.227 -6.646 -2.505 1.00 0.00 O ATOM 934 CB ALA A 584 -25.938 -5.392 -2.284 1.00 0.00 C ATOM 0 H ALA A 584 -26.283 -4.985 -4.708 1.00 0.00 H new ATOM 0 HA ALA A 584 -26.823 -7.222 -2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -26.097 -5.604 -1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -24.932 -5.701 -2.569 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -26.053 -4.323 -2.461 1.00 0.00 H new ATOM 940 N GLY A 585 -28.617 -4.479 -2.550 1.00 0.00 N ATOM 941 CA GLY A 585 -29.933 -3.991 -2.177 1.00 0.00 C ATOM 942 C GLY A 585 -30.267 -4.181 -0.707 1.00 0.00 C ATOM 943 O GLY A 585 -30.418 -3.209 0.033 1.00 0.00 O ATOM 0 H GLY A 585 -27.918 -3.749 -2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -29.999 -2.930 -2.420 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -30.684 -4.503 -2.779 1.00 0.00 H new ATOM 947 N HIS A 586 -30.368 -5.433 -0.278 1.00 0.00 N ATOM 948 CA HIS A 586 -30.722 -5.747 1.106 1.00 0.00 C ATOM 949 C HIS A 586 -29.524 -5.651 2.043 1.00 0.00 C ATOM 950 O HIS A 586 -29.681 -5.585 3.260 1.00 0.00 O ATOM 951 CB HIS A 586 -31.331 -7.147 1.190 1.00 0.00 C ATOM 952 CG HIS A 586 -32.374 -7.285 2.256 1.00 0.00 C ATOM 953 ND1 HIS A 586 -32.079 -7.605 3.562 1.00 0.00 N ATOM 954 CD2 HIS A 586 -33.720 -7.154 2.200 1.00 0.00 C ATOM 955 CE1 HIS A 586 -33.194 -7.667 4.260 1.00 0.00 C ATOM 956 NE2 HIS A 586 -34.208 -7.397 3.460 1.00 0.00 N ATOM 0 H HIS A 586 -30.210 -6.250 -0.867 1.00 0.00 H new ATOM 0 HA HIS A 586 -31.454 -5.006 1.427 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -31.773 -7.400 0.226 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -30.536 -7.869 1.376 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -34.303 -6.904 1.326 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -33.266 -7.900 5.312 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -35.191 -7.373 3.732 1.00 0.00 H new ATOM 965 N ASP A 587 -28.333 -5.631 1.476 1.00 0.00 N ATOM 966 CA ASP A 587 -27.107 -5.550 2.267 1.00 0.00 C ATOM 967 C ASP A 587 -26.977 -4.185 2.930 1.00 0.00 C ATOM 968 O ASP A 587 -26.296 -4.038 3.940 1.00 0.00 O ATOM 969 CB ASP A 587 -25.877 -5.862 1.418 1.00 0.00 C ATOM 970 CG ASP A 587 -25.772 -7.339 1.089 1.00 0.00 C ATOM 971 OD1 ASP A 587 -25.230 -8.106 1.911 1.00 0.00 O ATOM 972 OD2 ASP A 587 -26.238 -7.738 0.004 1.00 0.00 O ATOM 0 H ASP A 587 -28.182 -5.670 0.468 1.00 0.00 H new ATOM 0 HA ASP A 587 -27.169 -6.304 3.052 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -25.920 -5.287 0.493 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -24.980 -5.545 1.949 1.00 0.00 H new ATOM 977 N SER A 588 -27.637 -3.189 2.355 1.00 0.00 N ATOM 978 CA SER A 588 -27.614 -1.830 2.883 1.00 0.00 C ATOM 979 C SER A 588 -28.134 -1.798 4.321 1.00 0.00 C ATOM 980 O SER A 588 -27.774 -0.921 5.105 1.00 0.00 O ATOM 981 CB SER A 588 -28.450 -0.916 1.991 1.00 0.00 C ATOM 982 OG SER A 588 -28.497 -1.419 0.665 1.00 0.00 O ATOM 0 H SER A 588 -28.202 -3.298 1.513 1.00 0.00 H new ATOM 0 HA SER A 588 -26.584 -1.474 2.890 1.00 0.00 H new ATOM 0 HB2 SER A 588 -29.461 -0.834 2.391 1.00 0.00 H new ATOM 0 HB3 SER A 588 -28.025 0.088 1.990 1.00 0.00 H new ATOM 0 HG SER A 588 -29.257 -2.031 0.574 1.00 0.00 H new ATOM 988 N VAL A 589 -28.978 -2.771 4.658 1.00 0.00 N ATOM 989 CA VAL A 589 -29.538 -2.880 5.995 1.00 0.00 C ATOM 990 C VAL A 589 -28.421 -3.048 7.027 1.00 0.00 C ATOM 991 O VAL A 589 -28.514 -2.561 8.156 1.00 0.00 O ATOM 992 CB VAL A 589 -30.533 -4.060 6.079 1.00 0.00 C ATOM 993 CG1 VAL A 589 -29.842 -5.348 6.487 1.00 0.00 C ATOM 994 CG2 VAL A 589 -31.679 -3.734 7.023 1.00 0.00 C ATOM 0 H VAL A 589 -29.289 -3.499 4.014 1.00 0.00 H new ATOM 0 HA VAL A 589 -30.081 -1.961 6.215 1.00 0.00 H new ATOM 0 HB VAL A 589 -30.945 -4.214 5.082 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -30.574 -6.154 6.535 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -29.075 -5.598 5.754 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -29.380 -5.219 7.466 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -32.366 -4.579 7.066 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -31.284 -3.536 8.020 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -32.209 -2.853 6.661 1.00 0.00 H new ATOM 1004 N LEU A 590 -27.356 -3.734 6.615 1.00 0.00 N ATOM 1005 CA LEU A 590 -26.211 -3.971 7.476 1.00 0.00 C ATOM 1006 C LEU A 590 -25.505 -2.659 7.744 1.00 0.00 C ATOM 1007 O LEU A 590 -25.014 -2.407 8.843 1.00 0.00 O ATOM 1008 CB LEU A 590 -25.248 -4.966 6.822 1.00 0.00 C ATOM 1009 CG LEU A 590 -25.714 -6.427 6.799 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -26.604 -6.737 7.991 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -26.441 -6.735 5.500 1.00 0.00 C ATOM 0 H LEU A 590 -27.268 -4.136 5.682 1.00 0.00 H new ATOM 0 HA LEU A 590 -26.554 -4.396 8.419 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -25.066 -4.646 5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -24.293 -4.917 7.346 1.00 0.00 H new ATOM 0 HG LEU A 590 -24.830 -7.062 6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -26.919 -7.780 7.948 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -26.050 -6.563 8.914 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -27.482 -6.091 7.967 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -26.764 -7.776 5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -27.311 -6.085 5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -25.770 -6.565 4.658 1.00 0.00 H new ATOM 1023 N PHE A 591 -25.485 -1.818 6.727 1.00 0.00 N ATOM 1024 CA PHE A 591 -24.858 -0.514 6.832 1.00 0.00 C ATOM 1025 C PHE A 591 -25.648 0.357 7.793 1.00 0.00 C ATOM 1026 O PHE A 591 -25.076 1.043 8.637 1.00 0.00 O ATOM 1027 CB PHE A 591 -24.774 0.160 5.464 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.901 -0.560 4.482 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -24.386 -1.633 3.752 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -22.595 -0.155 4.278 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.587 -2.288 2.842 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.791 -0.806 3.368 1.00 0.00 C ATOM 1033 CZ PHE A 591 -22.287 -1.875 2.648 1.00 0.00 C ATOM 0 H PHE A 591 -25.898 -2.016 5.815 1.00 0.00 H new ATOM 0 HA PHE A 591 -23.844 -0.645 7.211 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -25.778 0.243 5.049 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -24.398 1.175 5.593 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -25.405 -1.960 3.899 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -22.201 0.680 4.838 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -23.979 -3.124 2.281 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.772 -0.480 3.218 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.657 -2.386 1.935 1.00 0.00 H new ATOM 1043 N ASN A 592 -26.972 0.303 7.667 1.00 0.00 N ATOM 1044 CA ASN A 592 -27.864 1.075 8.526 1.00 0.00 C ATOM 1045 C ASN A 592 -27.640 0.714 9.990 1.00 0.00 C ATOM 1046 O ASN A 592 -27.779 1.557 10.876 1.00 0.00 O ATOM 1047 CB ASN A 592 -29.325 0.826 8.144 1.00 0.00 C ATOM 1048 CG ASN A 592 -30.297 1.611 9.007 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -30.286 2.845 9.021 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -31.142 0.900 9.736 1.00 0.00 N ATOM 0 H ASN A 592 -27.452 -0.271 6.974 1.00 0.00 H new ATOM 0 HA ASN A 592 -27.640 2.133 8.387 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -29.474 1.095 7.098 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -29.544 -0.238 8.233 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -31.817 1.371 10.338 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -31.118 -0.119 9.696 1.00 0.00 H new ATOM 1057 N ALA A 593 -27.285 -0.544 10.233 1.00 0.00 N ATOM 1058 CA ALA A 593 -27.021 -1.020 11.579 1.00 0.00 C ATOM 1059 C ALA A 593 -25.838 -0.288 12.184 1.00 0.00 C ATOM 1060 O ALA A 593 -25.864 0.116 13.348 1.00 0.00 O ATOM 1061 CB ALA A 593 -26.746 -2.513 11.574 1.00 0.00 C ATOM 0 H ALA A 593 -27.174 -1.253 9.508 1.00 0.00 H new ATOM 0 HA ALA A 593 -27.907 -0.823 12.183 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -26.551 -2.850 12.592 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -27.613 -3.041 11.177 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -25.877 -2.721 10.950 1.00 0.00 H new ATOM 1067 N ASN A 594 -24.804 -0.115 11.376 1.00 0.00 N ATOM 1068 CA ASN A 594 -23.600 0.561 11.811 1.00 0.00 C ATOM 1069 C ASN A 594 -23.804 2.075 11.782 1.00 0.00 C ATOM 1070 O ASN A 594 -23.089 2.827 12.444 1.00 0.00 O ATOM 1071 CB ASN A 594 -22.428 0.145 10.915 1.00 0.00 C ATOM 1072 CG ASN A 594 -21.081 0.656 11.403 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -20.754 1.830 11.248 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -20.283 -0.227 11.981 1.00 0.00 N ATOM 0 H ASN A 594 -24.779 -0.438 10.409 1.00 0.00 H new ATOM 0 HA ASN A 594 -23.372 0.274 12.838 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -22.395 -0.943 10.855 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -22.604 0.515 9.905 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -19.363 0.059 12.315 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -20.588 -1.194 12.093 1.00 0.00 H new ATOM 1081 N GLY A 595 -24.815 2.509 11.037 1.00 0.00 N ATOM 1082 CA GLY A 595 -25.105 3.927 10.925 1.00 0.00 C ATOM 1083 C GLY A 595 -24.628 4.513 9.609 1.00 0.00 C ATOM 1084 O GLY A 595 -24.506 5.731 9.465 1.00 0.00 O ATOM 0 H GLY A 595 -25.441 1.902 10.507 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -26.179 4.084 11.021 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -24.630 4.458 11.750 1.00 0.00 H new ATOM 1088 N ILE A 596 -24.376 3.643 8.644 1.00 0.00 N ATOM 1089 CA ILE A 596 -23.901 4.057 7.334 1.00 0.00 C ATOM 1090 C ILE A 596 -25.042 4.113 6.320 1.00 0.00 C ATOM 1091 O ILE A 596 -25.545 3.082 5.882 1.00 0.00 O ATOM 1092 CB ILE A 596 -22.821 3.096 6.800 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -21.943 2.574 7.936 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -21.968 3.782 5.746 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -21.333 1.224 7.640 1.00 0.00 C ATOM 0 H ILE A 596 -24.494 2.635 8.746 1.00 0.00 H new ATOM 0 HA ILE A 596 -23.475 5.053 7.459 1.00 0.00 H new ATOM 0 HB ILE A 596 -23.325 2.246 6.340 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -21.146 3.292 8.131 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -22.539 2.505 8.846 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -21.211 3.087 5.381 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -22.600 4.099 4.916 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -21.480 4.653 6.183 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -20.721 0.908 8.485 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -22.126 0.495 7.474 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -20.711 1.293 6.747 1.00 0.00 H new ATOM 1107 N TYR A 597 -25.465 5.317 5.971 1.00 0.00 N ATOM 1108 CA TYR A 597 -26.526 5.499 4.988 1.00 0.00 C ATOM 1109 C TYR A 597 -26.179 6.648 4.051 1.00 0.00 C ATOM 1110 O TYR A 597 -27.046 7.221 3.391 1.00 0.00 O ATOM 1111 CB TYR A 597 -27.876 5.753 5.662 1.00 0.00 C ATOM 1112 CG TYR A 597 -27.794 6.142 7.121 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -27.403 7.418 7.503 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -28.112 5.226 8.116 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -27.329 7.770 8.836 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -28.042 5.571 9.450 1.00 0.00 C ATOM 1117 CZ TYR A 597 -27.650 6.843 9.805 1.00 0.00 C ATOM 1118 OH TYR A 597 -27.570 7.188 11.135 1.00 0.00 O ATOM 0 H TYR A 597 -25.091 6.185 6.353 1.00 0.00 H new ATOM 0 HA TYR A 597 -26.611 4.579 4.410 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -28.394 6.543 5.119 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -28.485 4.853 5.574 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -27.153 8.147 6.746 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -28.419 4.228 7.841 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -27.021 8.766 9.118 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -28.293 4.848 10.212 1.00 0.00 H new ATOM 0 HH TYR A 597 -27.831 6.422 11.688 1.00 0.00 H new ATOM 1128 N THR A 598 -24.901 6.981 4.007 1.00 0.00 N ATOM 1129 CA THR A 598 -24.413 8.056 3.163 1.00 0.00 C ATOM 1130 C THR A 598 -23.019 7.725 2.645 1.00 0.00 C ATOM 1131 O THR A 598 -22.273 6.981 3.287 1.00 0.00 O ATOM 1132 CB THR A 598 -24.369 9.381 3.943 1.00 0.00 C ATOM 1133 OG1 THR A 598 -24.625 9.138 5.336 1.00 0.00 O ATOM 1134 CG2 THR A 598 -25.401 10.352 3.402 1.00 0.00 C ATOM 0 H THR A 598 -24.176 6.516 4.553 1.00 0.00 H new ATOM 0 HA THR A 598 -25.096 8.165 2.321 1.00 0.00 H new ATOM 0 HB THR A 598 -23.377 9.817 3.825 1.00 0.00 H new ATOM 0 HG1 THR A 598 -24.594 9.986 5.827 1.00 0.00 H new ATOM 0 HG21 THR A 598 -25.355 11.284 3.966 1.00 0.00 H new ATOM 0 HG22 THR A 598 -25.195 10.554 2.351 1.00 0.00 H new ATOM 0 HG23 THR A 598 -26.396 9.917 3.500 1.00 0.00 H new ATOM 1142 N MET A 599 -22.660 8.273 1.492 1.00 0.00 N ATOM 1143 CA MET A 599 -21.353 8.018 0.918 1.00 0.00 C ATOM 1144 C MET A 599 -20.330 8.941 1.557 1.00 0.00 C ATOM 1145 O MET A 599 -20.686 9.930 2.197 1.00 0.00 O ATOM 1146 CB MET A 599 -21.372 8.206 -0.598 1.00 0.00 C ATOM 1147 CG MET A 599 -20.839 7.005 -1.366 1.00 0.00 C ATOM 1148 SD MET A 599 -19.299 6.364 -0.678 1.00 0.00 S ATOM 1149 CE MET A 599 -19.113 4.856 -1.628 1.00 0.00 C ATOM 0 H MET A 599 -23.254 8.893 0.941 1.00 0.00 H new ATOM 0 HA MET A 599 -21.079 6.982 1.119 1.00 0.00 H new ATOM 0 HB2 MET A 599 -22.394 8.407 -0.918 1.00 0.00 H new ATOM 0 HB3 MET A 599 -20.779 9.084 -0.855 1.00 0.00 H new ATOM 0 HG2 MET A 599 -21.590 6.215 -1.363 1.00 0.00 H new ATOM 0 HG3 MET A 599 -20.677 7.287 -2.406 1.00 0.00 H new ATOM 0 HE1 MET A 599 -18.085 4.501 -1.550 1.00 0.00 H new ATOM 0 HE2 MET A 599 -19.790 4.095 -1.240 1.00 0.00 H new ATOM 0 HE3 MET A 599 -19.350 5.053 -2.674 1.00 0.00 H new ATOM 1159 N GLY A 600 -19.064 8.612 1.393 1.00 0.00 N ATOM 1160 CA GLY A 600 -18.007 9.399 1.992 1.00 0.00 C ATOM 1161 C GLY A 600 -17.715 8.905 3.388 1.00 0.00 C ATOM 1162 O GLY A 600 -16.571 8.609 3.729 1.00 0.00 O ATOM 0 H GLY A 600 -18.744 7.808 0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -17.107 9.337 1.381 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -18.299 10.449 2.024 1.00 0.00 H new ATOM 1166 N ASP A 601 -18.768 8.782 4.185 1.00 0.00 N ATOM 1167 CA ASP A 601 -18.646 8.287 5.550 1.00 0.00 C ATOM 1168 C ASP A 601 -18.207 6.833 5.515 1.00 0.00 C ATOM 1169 O ASP A 601 -17.457 6.373 6.373 1.00 0.00 O ATOM 1170 CB ASP A 601 -19.968 8.425 6.305 1.00 0.00 C ATOM 1171 CG ASP A 601 -19.818 9.233 7.576 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -19.261 10.354 7.513 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -20.261 8.764 8.643 1.00 0.00 O ATOM 0 H ASP A 601 -19.721 9.019 3.908 1.00 0.00 H new ATOM 0 HA ASP A 601 -17.900 8.883 6.077 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -20.706 8.901 5.659 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -20.350 7.434 6.549 1.00 0.00 H new ATOM 1178 N MET A 602 -18.684 6.119 4.497 1.00 0.00 N ATOM 1179 CA MET A 602 -18.328 4.720 4.297 1.00 0.00 C ATOM 1180 C MET A 602 -16.821 4.599 4.106 1.00 0.00 C ATOM 1181 O MET A 602 -16.199 3.649 4.570 1.00 0.00 O ATOM 1182 CB MET A 602 -19.058 4.160 3.073 1.00 0.00 C ATOM 1183 CG MET A 602 -19.186 2.647 3.072 1.00 0.00 C ATOM 1184 SD MET A 602 -20.497 2.070 1.978 1.00 0.00 S ATOM 1185 CE MET A 602 -19.555 1.586 0.536 1.00 0.00 C ATOM 0 H MET A 602 -19.323 6.492 3.794 1.00 0.00 H new ATOM 0 HA MET A 602 -18.627 4.146 5.174 1.00 0.00 H new ATOM 0 HB2 MET A 602 -20.054 4.599 3.024 1.00 0.00 H new ATOM 0 HB3 MET A 602 -18.528 4.471 2.173 1.00 0.00 H new ATOM 0 HG2 MET A 602 -18.238 2.205 2.764 1.00 0.00 H new ATOM 0 HG3 MET A 602 -19.384 2.301 4.086 1.00 0.00 H new ATOM 0 HE1 MET A 602 -20.230 1.190 -0.223 1.00 0.00 H new ATOM 0 HE2 MET A 602 -19.028 2.453 0.137 1.00 0.00 H new ATOM 0 HE3 MET A 602 -18.832 0.819 0.814 1.00 0.00 H new ATOM 1195 N ILE A 603 -16.249 5.577 3.411 1.00 0.00 N ATOM 1196 CA ILE A 603 -14.815 5.624 3.172 1.00 0.00 C ATOM 1197 C ILE A 603 -14.088 5.892 4.486 1.00 0.00 C ATOM 1198 O ILE A 603 -13.040 5.308 4.765 1.00 0.00 O ATOM 1199 CB ILE A 603 -14.470 6.708 2.124 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -14.755 6.189 0.713 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -13.024 7.156 2.243 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -15.663 7.094 -0.092 1.00 0.00 C ATOM 0 H ILE A 603 -16.766 6.355 3.000 1.00 0.00 H new ATOM 0 HA ILE A 603 -14.489 4.662 2.775 1.00 0.00 H new ATOM 0 HB ILE A 603 -15.102 7.575 2.317 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -13.811 6.069 0.181 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -15.210 5.201 0.783 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -12.816 7.918 1.492 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -12.852 7.570 3.237 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -12.365 6.302 2.086 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.822 6.664 -1.081 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -16.621 7.195 0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -15.201 8.076 -0.193 1.00 0.00 H new ATOM 1214 N ARG A 604 -14.667 6.775 5.293 1.00 0.00 N ATOM 1215 CA ARG A 604 -14.111 7.116 6.592 1.00 0.00 C ATOM 1216 C ARG A 604 -14.046 5.862 7.462 1.00 0.00 C ATOM 1217 O ARG A 604 -13.067 5.629 8.176 1.00 0.00 O ATOM 1218 CB ARG A 604 -14.964 8.203 7.258 1.00 0.00 C ATOM 1219 CG ARG A 604 -14.956 8.164 8.777 1.00 0.00 C ATOM 1220 CD ARG A 604 -15.735 9.325 9.367 1.00 0.00 C ATOM 1221 NE ARG A 604 -14.883 10.191 10.176 1.00 0.00 N ATOM 1222 CZ ARG A 604 -14.432 11.380 9.776 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -14.786 11.868 8.592 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -13.639 12.091 10.566 1.00 0.00 N ATOM 0 H ARG A 604 -15.529 7.270 5.065 1.00 0.00 H new ATOM 0 HA ARG A 604 -13.101 7.507 6.468 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -14.608 9.179 6.930 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -15.992 8.105 6.910 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -15.387 7.223 9.120 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -13.928 8.194 9.137 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -16.186 9.907 8.563 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -16.551 8.942 9.980 1.00 0.00 H new ATOM 0 HE ARG A 604 -14.616 9.866 11.105 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -15.406 11.332 7.984 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -14.438 12.778 8.291 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -13.373 11.728 11.482 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -13.295 13.001 10.258 1.00 0.00 H new ATOM 1238 N GLU A 605 -15.095 5.052 7.375 1.00 0.00 N ATOM 1239 CA GLU A 605 -15.171 3.803 8.114 1.00 0.00 C ATOM 1240 C GLU A 605 -14.111 2.838 7.611 1.00 0.00 C ATOM 1241 O GLU A 605 -13.543 2.070 8.368 1.00 0.00 O ATOM 1242 CB GLU A 605 -16.551 3.173 7.950 1.00 0.00 C ATOM 1243 CG GLU A 605 -17.591 3.684 8.927 1.00 0.00 C ATOM 1244 CD GLU A 605 -17.203 3.475 10.379 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -16.354 2.608 10.665 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -17.755 4.186 11.245 1.00 0.00 O ATOM 0 H GLU A 605 -15.911 5.243 6.793 1.00 0.00 H new ATOM 0 HA GLU A 605 -14.999 4.013 9.170 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -16.903 3.356 6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -16.460 2.093 8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -17.754 4.747 8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -18.538 3.180 8.735 1.00 0.00 H new ATOM 1253 N PHE A 606 -13.845 2.897 6.319 1.00 0.00 N ATOM 1254 CA PHE A 606 -12.853 2.040 5.688 1.00 0.00 C ATOM 1255 C PHE A 606 -11.469 2.374 6.222 1.00 0.00 C ATOM 1256 O PHE A 606 -10.647 1.492 6.464 1.00 0.00 O ATOM 1257 CB PHE A 606 -12.899 2.219 4.167 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.874 1.416 3.424 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -12.089 0.076 3.151 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.694 2.002 2.996 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -11.149 -0.664 2.464 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.750 1.268 2.311 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.977 -0.067 2.044 1.00 0.00 C ATOM 0 H PHE A 606 -14.309 3.539 5.676 1.00 0.00 H new ATOM 0 HA PHE A 606 -13.076 0.999 5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.891 1.942 3.809 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -12.758 3.274 3.932 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -13.003 -0.396 3.480 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -10.512 3.046 3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -11.329 -1.708 2.255 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -8.834 1.737 1.984 1.00 0.00 H new ATOM 0 HZ PHE A 606 -9.239 -0.644 1.507 1.00 0.00 H new ATOM 1273 N GLU A 607 -11.236 3.656 6.414 1.00 0.00 N ATOM 1274 CA GLU A 607 -9.969 4.136 6.927 1.00 0.00 C ATOM 1275 C GLU A 607 -9.746 3.663 8.357 1.00 0.00 C ATOM 1276 O GLU A 607 -8.693 3.119 8.688 1.00 0.00 O ATOM 1277 CB GLU A 607 -9.937 5.662 6.886 1.00 0.00 C ATOM 1278 CG GLU A 607 -9.436 6.226 5.571 1.00 0.00 C ATOM 1279 CD GLU A 607 -8.200 7.079 5.751 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -7.103 6.510 5.938 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -8.317 8.321 5.712 1.00 0.00 O ATOM 0 H GLU A 607 -11.916 4.392 6.220 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.174 3.734 6.299 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.941 6.043 7.076 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -9.300 6.025 7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -9.214 5.407 4.887 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.223 6.822 5.110 1.00 0.00 H new ATOM 1288 N LYS A 608 -10.740 3.885 9.202 1.00 0.00 N ATOM 1289 CA LYS A 608 -10.645 3.515 10.614 1.00 0.00 C ATOM 1290 C LYS A 608 -10.907 2.029 10.875 1.00 0.00 C ATOM 1291 O LYS A 608 -10.504 1.501 11.909 1.00 0.00 O ATOM 1292 CB LYS A 608 -11.608 4.365 11.449 1.00 0.00 C ATOM 1293 CG LYS A 608 -13.075 4.048 11.215 1.00 0.00 C ATOM 1294 CD LYS A 608 -13.976 5.005 11.975 1.00 0.00 C ATOM 1295 CE LYS A 608 -14.752 4.292 13.070 1.00 0.00 C ATOM 1296 NZ LYS A 608 -16.117 4.854 13.231 1.00 0.00 N ATOM 0 H LYS A 608 -11.624 4.320 8.939 1.00 0.00 H new ATOM 0 HA LYS A 608 -9.615 3.709 10.912 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -11.380 4.222 12.505 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -11.434 5.418 11.225 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -13.296 4.106 10.149 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -13.282 3.025 11.528 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -13.374 5.801 12.414 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -14.673 5.477 11.283 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -14.821 3.230 12.834 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -14.211 4.375 14.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -16.368 4.873 14.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -16.141 5.821 12.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -16.799 4.262 12.716 1.00 0.00 H new ATOM 1310 N HIS A 609 -11.578 1.353 9.957 1.00 0.00 N ATOM 1311 CA HIS A 609 -11.915 -0.056 10.161 1.00 0.00 C ATOM 1312 C HIS A 609 -11.296 -0.981 9.124 1.00 0.00 C ATOM 1313 O HIS A 609 -10.458 -1.815 9.460 1.00 0.00 O ATOM 1314 CB HIS A 609 -13.430 -0.242 10.123 1.00 0.00 C ATOM 1315 CG HIS A 609 -14.061 -0.421 11.463 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -14.093 -1.628 12.116 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -14.704 0.459 12.262 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -14.732 -1.487 13.260 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -15.113 -0.229 13.375 1.00 0.00 N ATOM 0 H HIS A 609 -11.899 1.746 9.072 1.00 0.00 H new ATOM 0 HA HIS A 609 -11.506 -0.325 11.135 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -13.878 0.624 9.636 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -13.662 -1.110 9.506 1.00 0.00 H new ATOM 0 HD1 HIS A 609 -13.686 -2.497 11.770 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -14.865 1.508 12.061 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -14.913 -2.270 13.982 1.00 0.00 H new ATOM 1328 N ASN A 610 -11.757 -0.839 7.876 1.00 0.00 N ATOM 1329 CA ASN A 610 -11.323 -1.671 6.738 1.00 0.00 C ATOM 1330 C ASN A 610 -12.148 -2.958 6.700 1.00 0.00 C ATOM 1331 O ASN A 610 -12.438 -3.501 5.637 1.00 0.00 O ATOM 1332 CB ASN A 610 -9.823 -1.990 6.777 1.00 0.00 C ATOM 1333 CG ASN A 610 -9.385 -2.881 5.629 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -9.433 -2.485 4.467 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -8.943 -4.088 5.947 1.00 0.00 N ATOM 0 H ASN A 610 -12.450 -0.136 7.621 1.00 0.00 H new ATOM 0 HA ASN A 610 -11.493 -1.098 5.827 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -9.257 -1.059 6.746 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -9.584 -2.478 7.722 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.627 -4.725 5.215 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.918 -4.381 6.924 1.00 0.00 H new ATOM 1342 N ASP A 611 -12.557 -3.413 7.875 1.00 0.00 N ATOM 1343 CA ASP A 611 -13.366 -4.621 8.015 1.00 0.00 C ATOM 1344 C ASP A 611 -14.828 -4.253 8.268 1.00 0.00 C ATOM 1345 O ASP A 611 -15.592 -5.034 8.834 1.00 0.00 O ATOM 1346 CB ASP A 611 -12.827 -5.489 9.163 1.00 0.00 C ATOM 1347 CG ASP A 611 -13.059 -4.882 10.543 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -13.142 -3.641 10.659 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -13.145 -5.652 11.525 1.00 0.00 O ATOM 0 H ASP A 611 -12.339 -2.957 8.761 1.00 0.00 H new ATOM 0 HA ASP A 611 -13.307 -5.192 7.088 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -13.302 -6.469 9.121 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -11.758 -5.646 9.019 1.00 0.00 H new ATOM 1354 N ILE A 612 -15.203 -3.063 7.812 1.00 0.00 N ATOM 1355 CA ILE A 612 -16.558 -2.528 7.984 1.00 0.00 C ATOM 1356 C ILE A 612 -17.638 -3.502 7.533 1.00 0.00 C ATOM 1357 O ILE A 612 -18.522 -3.860 8.306 1.00 0.00 O ATOM 1358 CB ILE A 612 -16.752 -1.218 7.196 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -15.433 -0.466 7.060 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -17.800 -0.344 7.858 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -14.783 -0.659 5.714 1.00 0.00 C ATOM 0 H ILE A 612 -14.576 -2.435 7.309 1.00 0.00 H new ATOM 0 HA ILE A 612 -16.660 -2.349 9.054 1.00 0.00 H new ATOM 0 HB ILE A 612 -17.102 -1.474 6.196 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -15.608 0.597 7.224 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -14.748 -0.800 7.840 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -17.921 0.576 7.286 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -18.750 -0.878 7.893 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -17.483 -0.101 8.872 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -13.848 -0.100 5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -14.578 -1.718 5.557 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -15.452 -0.299 4.932 1.00 0.00 H new ATOM 1373 N PHE A 613 -17.556 -3.925 6.278 1.00 0.00 N ATOM 1374 CA PHE A 613 -18.544 -4.838 5.706 1.00 0.00 C ATOM 1375 C PHE A 613 -18.635 -6.135 6.510 1.00 0.00 C ATOM 1376 O PHE A 613 -19.726 -6.653 6.752 1.00 0.00 O ATOM 1377 CB PHE A 613 -18.207 -5.131 4.243 1.00 0.00 C ATOM 1378 CG PHE A 613 -18.557 -4.003 3.302 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -18.335 -2.681 3.661 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -19.103 -4.268 2.057 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.648 -1.649 2.797 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.420 -3.239 1.189 1.00 0.00 C ATOM 1383 CZ PHE A 613 -19.189 -1.930 1.559 1.00 0.00 C ATOM 0 H PHE A 613 -16.814 -3.651 5.633 1.00 0.00 H new ATOM 0 HA PHE A 613 -19.519 -4.354 5.752 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -17.141 -5.344 4.160 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -18.737 -6.031 3.930 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -17.912 -2.456 4.629 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -19.283 -5.291 1.760 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -18.470 -0.625 3.090 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -19.848 -3.460 0.222 1.00 0.00 H new ATOM 0 HZ PHE A 613 -19.431 -1.126 0.880 1.00 0.00 H new ATOM 1393 N GLU A 614 -17.493 -6.647 6.935 1.00 0.00 N ATOM 1394 CA GLU A 614 -17.459 -7.868 7.726 1.00 0.00 C ATOM 1395 C GLU A 614 -18.116 -7.640 9.085 1.00 0.00 C ATOM 1396 O GLU A 614 -18.808 -8.513 9.615 1.00 0.00 O ATOM 1397 CB GLU A 614 -16.013 -8.319 7.924 1.00 0.00 C ATOM 1398 CG GLU A 614 -15.659 -9.573 7.152 1.00 0.00 C ATOM 1399 CD GLU A 614 -15.924 -10.831 7.948 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -15.055 -11.223 8.755 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -17.005 -11.433 7.774 1.00 0.00 O ATOM 0 H GLU A 614 -16.578 -6.238 6.747 1.00 0.00 H new ATOM 0 HA GLU A 614 -18.010 -8.643 7.193 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -15.345 -7.514 7.619 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -15.838 -8.494 8.985 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -16.235 -9.603 6.227 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -14.607 -9.539 6.871 1.00 0.00 H new ATOM 1408 N ARG A 615 -17.879 -6.462 9.639 1.00 0.00 N ATOM 1409 CA ARG A 615 -18.412 -6.084 10.940 1.00 0.00 C ATOM 1410 C ARG A 615 -19.920 -5.838 10.919 1.00 0.00 C ATOM 1411 O ARG A 615 -20.630 -6.268 11.826 1.00 0.00 O ATOM 1412 CB ARG A 615 -17.701 -4.834 11.449 1.00 0.00 C ATOM 1413 CG ARG A 615 -16.354 -5.123 12.083 1.00 0.00 C ATOM 1414 CD ARG A 615 -16.324 -4.695 13.536 1.00 0.00 C ATOM 1415 NE ARG A 615 -16.338 -5.840 14.443 1.00 0.00 N ATOM 1416 CZ ARG A 615 -16.638 -5.757 15.738 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -16.922 -4.581 16.279 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -16.634 -6.849 16.489 1.00 0.00 N ATOM 0 H ARG A 615 -17.310 -5.739 9.199 1.00 0.00 H new ATOM 0 HA ARG A 615 -18.232 -6.925 11.609 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -17.562 -4.141 10.619 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -18.338 -4.334 12.179 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -16.138 -6.189 12.012 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -15.571 -4.601 11.532 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -15.431 -4.098 13.720 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -17.183 -4.057 13.744 1.00 0.00 H new ATOM 0 HE ARG A 615 -16.104 -6.757 14.062 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -16.911 -3.739 15.704 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -17.152 -4.518 17.271 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -16.401 -7.752 16.075 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -16.864 -6.787 17.481 1.00 0.00 H new ATOM 1432 N ILE A 616 -20.409 -5.151 9.890 1.00 0.00 N ATOM 1433 CA ILE A 616 -21.830 -4.834 9.799 1.00 0.00 C ATOM 1434 C ILE A 616 -22.682 -6.074 9.550 1.00 0.00 C ATOM 1435 O ILE A 616 -23.873 -6.085 9.858 1.00 0.00 O ATOM 1436 CB ILE A 616 -22.119 -3.786 8.707 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -21.707 -4.296 7.332 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -21.404 -2.483 9.020 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -22.066 -3.345 6.218 1.00 0.00 C ATOM 0 H ILE A 616 -19.846 -4.805 9.113 1.00 0.00 H new ATOM 0 HA ILE A 616 -22.103 -4.415 10.768 1.00 0.00 H new ATOM 0 HB ILE A 616 -23.194 -3.604 8.693 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -20.631 -4.468 7.322 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -22.186 -5.258 7.149 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -21.619 -1.754 8.239 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -21.750 -2.099 9.980 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -20.329 -2.660 9.066 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -21.747 -3.765 5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -23.145 -3.192 6.204 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -21.566 -2.390 6.380 1.00 0.00 H new ATOM 1451 N GLY A 617 -22.082 -7.112 8.991 1.00 0.00 N ATOM 1452 CA GLY A 617 -22.824 -8.330 8.747 1.00 0.00 C ATOM 1453 C GLY A 617 -23.096 -8.597 7.280 1.00 0.00 C ATOM 1454 O GLY A 617 -24.110 -9.209 6.945 1.00 0.00 O ATOM 0 H GLY A 617 -21.103 -7.134 8.704 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -22.270 -9.171 9.163 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -23.774 -8.279 9.280 1.00 0.00 H new ATOM 1458 N ILE A 618 -22.200 -8.149 6.408 1.00 0.00 N ATOM 1459 CA ILE A 618 -22.352 -8.372 4.977 1.00 0.00 C ATOM 1460 C ILE A 618 -22.247 -9.870 4.690 1.00 0.00 C ATOM 1461 O ILE A 618 -21.518 -10.588 5.380 1.00 0.00 O ATOM 1462 CB ILE A 618 -21.283 -7.594 4.169 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -21.592 -6.098 4.200 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -21.194 -8.083 2.729 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -22.844 -5.715 3.446 1.00 0.00 C ATOM 0 H ILE A 618 -21.361 -7.630 6.668 1.00 0.00 H new ATOM 0 HA ILE A 618 -23.330 -8.004 4.667 1.00 0.00 H new ATOM 0 HB ILE A 618 -20.316 -7.775 4.637 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -21.693 -5.779 5.238 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -20.746 -5.554 3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -20.433 -7.512 2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -20.927 -9.140 2.719 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -22.158 -7.948 2.239 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -22.995 -4.638 3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -22.740 -6.001 2.399 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -23.701 -6.230 3.879 1.00 0.00 H new ATOM 1477 N ASP A 619 -22.980 -10.338 3.688 1.00 0.00 N ATOM 1478 CA ASP A 619 -22.980 -11.754 3.336 1.00 0.00 C ATOM 1479 C ASP A 619 -21.600 -12.199 2.864 1.00 0.00 C ATOM 1480 O ASP A 619 -21.044 -11.639 1.922 1.00 0.00 O ATOM 1481 CB ASP A 619 -24.012 -12.022 2.240 1.00 0.00 C ATOM 1482 CG ASP A 619 -24.437 -13.473 2.181 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -23.564 -14.348 2.022 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -25.655 -13.743 2.281 1.00 0.00 O ATOM 0 H ASP A 619 -23.583 -9.758 3.104 1.00 0.00 H new ATOM 0 HA ASP A 619 -23.241 -12.325 4.227 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -24.889 -11.397 2.412 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -23.596 -11.730 1.276 1.00 0.00 H new ATOM 1489 N SER A 620 -21.067 -13.222 3.521 1.00 0.00 N ATOM 1490 CA SER A 620 -19.745 -13.749 3.206 1.00 0.00 C ATOM 1491 C SER A 620 -19.691 -14.359 1.804 1.00 0.00 C ATOM 1492 O SER A 620 -18.621 -14.450 1.201 1.00 0.00 O ATOM 1493 CB SER A 620 -19.340 -14.784 4.255 1.00 0.00 C ATOM 1494 OG SER A 620 -19.632 -14.314 5.562 1.00 0.00 O ATOM 0 H SER A 620 -21.537 -13.708 4.285 1.00 0.00 H new ATOM 0 HA SER A 620 -19.040 -12.918 3.222 1.00 0.00 H new ATOM 0 HB2 SER A 620 -19.869 -15.720 4.073 1.00 0.00 H new ATOM 0 HB3 SER A 620 -18.275 -14.998 4.170 1.00 0.00 H new ATOM 0 HG SER A 620 -19.367 -14.991 6.220 1.00 0.00 H new ATOM 1500 N SER A 621 -20.841 -14.763 1.278 1.00 0.00 N ATOM 1501 CA SER A 621 -20.897 -15.348 -0.057 1.00 0.00 C ATOM 1502 C SER A 621 -20.806 -14.259 -1.125 1.00 0.00 C ATOM 1503 O SER A 621 -20.736 -14.546 -2.318 1.00 0.00 O ATOM 1504 CB SER A 621 -22.179 -16.162 -0.236 1.00 0.00 C ATOM 1505 OG SER A 621 -22.713 -16.558 1.018 1.00 0.00 O ATOM 0 H SER A 621 -21.742 -14.697 1.751 1.00 0.00 H new ATOM 0 HA SER A 621 -20.044 -16.017 -0.171 1.00 0.00 H new ATOM 0 HB2 SER A 621 -22.916 -15.570 -0.778 1.00 0.00 H new ATOM 0 HB3 SER A 621 -21.971 -17.044 -0.841 1.00 0.00 H new ATOM 0 HG SER A 621 -23.310 -15.858 1.355 1.00 0.00 H new ATOM 1511 N LYS A 622 -20.822 -13.008 -0.683 1.00 0.00 N ATOM 1512 CA LYS A 622 -20.737 -11.868 -1.586 1.00 0.00 C ATOM 1513 C LYS A 622 -19.657 -10.894 -1.115 1.00 0.00 C ATOM 1514 O LYS A 622 -19.356 -9.908 -1.783 1.00 0.00 O ATOM 1515 CB LYS A 622 -22.091 -11.157 -1.643 1.00 0.00 C ATOM 1516 CG LYS A 622 -23.207 -12.015 -2.214 1.00 0.00 C ATOM 1517 CD LYS A 622 -24.516 -11.815 -1.461 1.00 0.00 C ATOM 1518 CE LYS A 622 -25.172 -10.492 -1.820 1.00 0.00 C ATOM 1519 NZ LYS A 622 -26.356 -10.198 -0.967 1.00 0.00 N ATOM 0 H LYS A 622 -20.894 -12.756 0.303 1.00 0.00 H new ATOM 0 HA LYS A 622 -20.473 -12.225 -2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -22.367 -10.839 -0.638 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -21.993 -10.255 -2.247 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -23.352 -11.770 -3.266 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -22.918 -13.065 -2.168 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -25.198 -12.634 -1.691 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -24.328 -11.849 -0.388 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -24.444 -9.688 -1.716 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -25.477 -10.512 -2.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -26.502 -9.169 -0.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -27.199 -10.648 -1.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -26.195 -10.570 -0.009 1.00 0.00 H new ATOM 1533 N LEU A 623 -19.043 -11.226 0.015 1.00 0.00 N ATOM 1534 CA LEU A 623 -18.020 -10.395 0.651 1.00 0.00 C ATOM 1535 C LEU A 623 -16.874 -10.025 -0.287 1.00 0.00 C ATOM 1536 O LEU A 623 -16.452 -8.869 -0.331 1.00 0.00 O ATOM 1537 CB LEU A 623 -17.463 -11.142 1.858 1.00 0.00 C ATOM 1538 CG LEU A 623 -16.802 -10.268 2.914 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -17.857 -9.523 3.709 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -15.929 -11.116 3.826 1.00 0.00 C ATOM 0 H LEU A 623 -19.241 -12.088 0.523 1.00 0.00 H new ATOM 0 HA LEU A 623 -18.498 -9.461 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -18.275 -11.699 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -16.735 -11.874 1.508 1.00 0.00 H new ATOM 0 HG LEU A 623 -16.165 -9.534 2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -17.373 -8.901 4.462 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -18.441 -8.893 3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -18.516 -10.239 4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -15.462 -10.479 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -16.543 -11.869 4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -15.156 -11.608 3.235 1.00 0.00 H new ATOM 1552 N SER A 624 -16.386 -10.995 -1.039 1.00 0.00 N ATOM 1553 CA SER A 624 -15.278 -10.768 -1.955 1.00 0.00 C ATOM 1554 C SER A 624 -15.588 -9.706 -3.007 1.00 0.00 C ATOM 1555 O SER A 624 -14.744 -8.868 -3.318 1.00 0.00 O ATOM 1556 CB SER A 624 -14.902 -12.071 -2.647 1.00 0.00 C ATOM 1557 OG SER A 624 -15.242 -13.191 -1.851 1.00 0.00 O ATOM 0 H SER A 624 -16.740 -11.952 -1.035 1.00 0.00 H new ATOM 0 HA SER A 624 -14.444 -10.400 -1.357 1.00 0.00 H new ATOM 0 HB2 SER A 624 -15.413 -12.136 -3.608 1.00 0.00 H new ATOM 0 HB3 SER A 624 -13.832 -12.080 -2.854 1.00 0.00 H new ATOM 0 HG SER A 624 -14.955 -13.035 -0.927 1.00 0.00 H new ATOM 1563 N LYS A 625 -16.797 -9.736 -3.540 1.00 0.00 N ATOM 1564 CA LYS A 625 -17.197 -8.795 -4.564 1.00 0.00 C ATOM 1565 C LYS A 625 -17.366 -7.398 -3.981 1.00 0.00 C ATOM 1566 O LYS A 625 -17.017 -6.400 -4.614 1.00 0.00 O ATOM 1567 CB LYS A 625 -18.493 -9.286 -5.216 1.00 0.00 C ATOM 1568 CG LYS A 625 -19.427 -8.180 -5.644 1.00 0.00 C ATOM 1569 CD LYS A 625 -20.585 -8.720 -6.466 1.00 0.00 C ATOM 1570 CE LYS A 625 -21.771 -9.078 -5.588 1.00 0.00 C ATOM 1571 NZ LYS A 625 -22.380 -10.375 -5.978 1.00 0.00 N ATOM 0 H LYS A 625 -17.520 -10.406 -3.277 1.00 0.00 H new ATOM 0 HA LYS A 625 -16.418 -8.734 -5.324 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -18.242 -9.892 -6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -19.016 -9.937 -4.515 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -19.812 -7.666 -4.763 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -18.877 -7.443 -6.228 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -20.888 -7.976 -7.203 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -20.260 -9.602 -7.018 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -21.450 -9.126 -4.547 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -22.522 -8.291 -5.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -23.186 -10.582 -5.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -22.710 -10.322 -6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -21.672 -11.131 -5.891 1.00 0.00 H new ATOM 1585 N TYR A 626 -17.880 -7.342 -2.765 1.00 0.00 N ATOM 1586 CA TYR A 626 -18.107 -6.073 -2.089 1.00 0.00 C ATOM 1587 C TYR A 626 -16.790 -5.405 -1.742 1.00 0.00 C ATOM 1588 O TYR A 626 -16.613 -4.214 -1.972 1.00 0.00 O ATOM 1589 CB TYR A 626 -18.926 -6.276 -0.813 1.00 0.00 C ATOM 1590 CG TYR A 626 -20.371 -6.643 -1.060 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -20.727 -7.443 -2.134 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -21.378 -6.202 -0.211 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -22.033 -7.795 -2.359 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -22.694 -6.555 -0.430 1.00 0.00 C ATOM 1595 CZ TYR A 626 -23.011 -7.354 -1.509 1.00 0.00 C ATOM 1596 OH TYR A 626 -24.308 -7.720 -1.738 1.00 0.00 O ATOM 0 H TYR A 626 -18.149 -8.163 -2.222 1.00 0.00 H new ATOM 0 HA TYR A 626 -18.664 -5.430 -2.771 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -18.460 -7.060 -0.216 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -18.891 -5.361 -0.222 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -19.960 -7.796 -2.807 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -21.128 -5.575 0.632 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -22.289 -8.418 -3.203 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -23.469 -6.209 0.238 1.00 0.00 H new ATOM 0 HH TYR A 626 -24.740 -7.943 -0.887 1.00 0.00 H new ATOM 1606 N TYR A 627 -15.868 -6.179 -1.182 1.00 0.00 N ATOM 1607 CA TYR A 627 -14.569 -5.650 -0.798 1.00 0.00 C ATOM 1608 C TYR A 627 -13.757 -5.208 -2.010 1.00 0.00 C ATOM 1609 O TYR A 627 -13.018 -4.231 -1.942 1.00 0.00 O ATOM 1610 CB TYR A 627 -13.801 -6.673 0.033 1.00 0.00 C ATOM 1611 CG TYR A 627 -14.096 -6.554 1.508 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -13.945 -5.339 2.167 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -14.536 -7.646 2.240 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.222 -5.220 3.513 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -14.816 -7.534 3.588 1.00 0.00 C ATOM 1616 CZ TYR A 627 -14.657 -6.318 4.220 1.00 0.00 C ATOM 1617 OH TYR A 627 -14.932 -6.203 5.564 1.00 0.00 O ATOM 0 H TYR A 627 -15.997 -7.171 -0.985 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.739 -4.764 -0.186 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -14.056 -7.677 -0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -12.732 -6.542 -0.133 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.605 -4.474 1.616 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -14.662 -8.599 1.749 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -14.098 -4.269 4.010 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -15.158 -8.394 4.145 1.00 0.00 H new ATOM 0 HH TYR A 627 -15.204 -5.283 5.765 1.00 0.00 H new ATOM 1627 N GLU A 628 -13.901 -5.923 -3.119 1.00 0.00 N ATOM 1628 CA GLU A 628 -13.176 -5.583 -4.337 1.00 0.00 C ATOM 1629 C GLU A 628 -13.630 -4.223 -4.866 1.00 0.00 C ATOM 1630 O GLU A 628 -12.811 -3.336 -5.110 1.00 0.00 O ATOM 1631 CB GLU A 628 -13.383 -6.662 -5.403 1.00 0.00 C ATOM 1632 CG GLU A 628 -12.250 -6.746 -6.414 1.00 0.00 C ATOM 1633 CD GLU A 628 -11.328 -7.928 -6.177 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -11.250 -8.413 -5.028 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -10.685 -8.384 -7.146 1.00 0.00 O ATOM 0 H GLU A 628 -14.510 -6.737 -3.200 1.00 0.00 H new ATOM 0 HA GLU A 628 -12.113 -5.528 -4.101 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -13.493 -7.629 -4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -14.316 -6.465 -5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -12.670 -6.816 -7.417 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -11.668 -5.825 -6.376 1.00 0.00 H new ATOM 1642 N ALA A 629 -14.944 -4.058 -5.001 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.520 -2.810 -5.500 1.00 0.00 C ATOM 1644 C ALA A 629 -15.185 -1.641 -4.577 1.00 0.00 C ATOM 1645 O ALA A 629 -14.921 -0.527 -5.033 1.00 0.00 O ATOM 1646 CB ALA A 629 -17.029 -2.951 -5.651 1.00 0.00 C ATOM 0 H ALA A 629 -15.632 -4.775 -4.771 1.00 0.00 H new ATOM 0 HA ALA A 629 -15.084 -2.602 -6.477 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.446 -2.015 -6.023 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -17.251 -3.753 -6.355 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.471 -3.186 -4.683 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.198 -1.911 -3.279 1.00 0.00 N ATOM 1653 CA PHE A 630 -14.897 -0.912 -2.265 1.00 0.00 C ATOM 1654 C PHE A 630 -13.476 -0.382 -2.417 1.00 0.00 C ATOM 1655 O PHE A 630 -13.248 0.828 -2.392 1.00 0.00 O ATOM 1656 CB PHE A 630 -15.073 -1.528 -0.878 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.390 -0.533 0.195 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.656 0.789 -0.122 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -15.425 -0.921 1.521 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -15.948 1.703 0.865 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -15.718 -0.011 2.514 1.00 0.00 C ATOM 1662 CZ PHE A 630 -15.979 1.306 2.187 1.00 0.00 C ATOM 0 H PHE A 630 -15.418 -2.832 -2.899 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.585 -0.076 -2.390 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -15.871 -2.269 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -14.160 -2.058 -0.609 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -15.634 1.106 -1.154 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -15.220 -1.949 1.782 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -16.153 2.731 0.605 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -15.744 -0.327 3.546 1.00 0.00 H new ATOM 0 HZ PHE A 630 -16.206 2.022 2.963 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.530 -1.294 -2.584 1.00 0.00 N ATOM 1673 CA LEU A 631 -11.129 -0.927 -2.723 1.00 0.00 C ATOM 1674 C LEU A 631 -10.905 -0.099 -3.978 1.00 0.00 C ATOM 1675 O LEU A 631 -10.217 0.919 -3.938 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.248 -2.178 -2.747 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.639 -2.570 -1.398 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.683 -1.496 -0.909 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.730 -2.817 -0.369 1.00 0.00 C ATOM 0 H LEU A 631 -12.708 -2.297 -2.627 1.00 0.00 H new ATOM 0 HA LEU A 631 -10.852 -0.320 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -10.841 -3.014 -3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.440 -2.020 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 631 -9.078 -3.494 -1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.261 -1.794 0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -7.879 -1.367 -1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -9.221 -0.555 -0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -10.277 -3.094 0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.320 -1.910 -0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -11.377 -3.624 -0.712 1.00 0.00 H new ATOM 1691 N SER A 632 -11.505 -0.528 -5.084 1.00 0.00 N ATOM 1692 CA SER A 632 -11.376 0.177 -6.348 1.00 0.00 C ATOM 1693 C SER A 632 -11.870 1.621 -6.225 1.00 0.00 C ATOM 1694 O SER A 632 -11.213 2.555 -6.688 1.00 0.00 O ATOM 1695 CB SER A 632 -12.153 -0.559 -7.440 1.00 0.00 C ATOM 1696 OG SER A 632 -11.832 -1.941 -7.455 1.00 0.00 O ATOM 0 H SER A 632 -12.087 -1.365 -5.127 1.00 0.00 H new ATOM 0 HA SER A 632 -10.321 0.204 -6.619 1.00 0.00 H new ATOM 0 HB2 SER A 632 -13.223 -0.433 -7.276 1.00 0.00 H new ATOM 0 HB3 SER A 632 -11.925 -0.119 -8.411 1.00 0.00 H new ATOM 0 HG SER A 632 -12.313 -2.396 -6.732 1.00 0.00 H new ATOM 1702 N PHE A 633 -13.018 1.795 -5.574 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.610 3.114 -5.381 1.00 0.00 C ATOM 1704 C PHE A 633 -12.689 4.008 -4.552 1.00 0.00 C ATOM 1705 O PHE A 633 -12.539 5.196 -4.836 1.00 0.00 O ATOM 1706 CB PHE A 633 -14.972 2.984 -4.692 1.00 0.00 C ATOM 1707 CG PHE A 633 -15.950 4.074 -5.045 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -15.513 5.300 -5.525 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -17.311 3.871 -4.890 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -16.410 6.298 -5.841 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -18.215 4.867 -5.203 1.00 0.00 C ATOM 1712 CZ PHE A 633 -17.763 6.083 -5.680 1.00 0.00 C ATOM 0 H PHE A 633 -13.559 1.031 -5.169 1.00 0.00 H new ATOM 0 HA PHE A 633 -13.746 3.574 -6.360 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.409 2.021 -4.955 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.822 2.982 -3.612 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -14.455 5.475 -5.653 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -17.670 2.922 -4.520 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -16.054 7.247 -6.214 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -19.274 4.696 -5.075 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.468 6.863 -5.926 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.057 3.418 -3.545 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.153 4.153 -2.670 1.00 0.00 C ATOM 1724 C TYR A 634 -9.995 4.757 -3.460 1.00 0.00 C ATOM 1725 O TYR A 634 -9.573 5.884 -3.195 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.621 3.231 -1.571 1.00 0.00 C ATOM 1727 CG TYR A 634 -9.883 3.961 -0.469 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.567 4.742 0.453 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.503 3.869 -0.357 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.894 5.411 1.456 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -7.824 4.536 0.644 1.00 0.00 C ATOM 1732 CZ TYR A 634 -8.523 5.304 1.547 1.00 0.00 C ATOM 1733 OH TYR A 634 -7.850 5.976 2.543 1.00 0.00 O ATOM 0 H TYR A 634 -12.155 2.429 -3.314 1.00 0.00 H new ATOM 0 HA TYR A 634 -11.711 4.969 -2.211 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.455 2.681 -1.135 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -9.953 2.495 -2.018 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.641 4.827 0.385 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -7.951 3.267 -1.063 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -10.439 6.015 2.166 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -6.750 4.455 0.718 1.00 0.00 H new ATOM 0 HH TYR A 634 -6.890 5.795 2.469 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.496 4.015 -4.444 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.388 4.497 -5.266 1.00 0.00 C ATOM 1745 C ARG A 635 -8.838 5.685 -6.105 1.00 0.00 C ATOM 1746 O ARG A 635 -8.144 6.695 -6.186 1.00 0.00 O ATOM 1747 CB ARG A 635 -7.841 3.396 -6.181 1.00 0.00 C ATOM 1748 CG ARG A 635 -8.035 1.988 -5.648 1.00 0.00 C ATOM 1749 CD ARG A 635 -6.951 1.604 -4.652 1.00 0.00 C ATOM 1750 NE ARG A 635 -6.828 0.153 -4.524 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.398 -0.473 -3.434 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -6.015 0.214 -2.360 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -6.353 -1.795 -3.423 1.00 0.00 N ATOM 0 H ARG A 635 -9.837 3.086 -4.691 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.588 4.805 -4.593 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -8.326 3.474 -7.154 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -6.777 3.568 -6.341 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -9.011 1.912 -5.169 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -8.032 1.282 -6.478 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -5.997 2.024 -4.971 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -7.180 2.038 -3.679 1.00 0.00 H new ATOM 0 HE ARG A 635 -7.090 -0.418 -5.327 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -6.050 1.233 -2.368 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -5.687 -0.279 -1.530 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -6.647 -2.322 -4.245 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -6.025 -2.287 -2.592 1.00 0.00 H new ATOM 1767 N ILE A 636 -10.013 5.558 -6.712 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.565 6.620 -7.546 1.00 0.00 C ATOM 1769 C ILE A 636 -10.798 7.887 -6.734 1.00 0.00 C ATOM 1770 O ILE A 636 -10.424 8.983 -7.151 1.00 0.00 O ATOM 1771 CB ILE A 636 -11.907 6.206 -8.182 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -11.755 4.924 -8.998 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.446 7.330 -9.052 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -12.997 4.063 -8.988 1.00 0.00 C ATOM 0 H ILE A 636 -10.603 4.729 -6.642 1.00 0.00 H new ATOM 0 HA ILE A 636 -9.833 6.807 -8.332 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.618 6.011 -7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.508 5.183 -10.028 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -10.918 4.348 -8.605 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.394 7.025 -9.495 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.601 8.220 -8.442 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -11.730 7.552 -9.844 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -12.824 3.168 -9.586 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.232 3.775 -7.963 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -13.832 4.624 -9.408 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.412 7.717 -5.573 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.725 8.832 -4.693 1.00 0.00 C ATOM 1788 C GLN A 637 -10.467 9.609 -4.314 1.00 0.00 C ATOM 1789 O GLN A 637 -10.442 10.838 -4.395 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.424 8.317 -3.435 1.00 0.00 C ATOM 1791 CG GLN A 637 -13.340 9.340 -2.785 1.00 0.00 C ATOM 1792 CD GLN A 637 -12.846 9.779 -1.420 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -12.303 8.984 -0.655 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -13.033 11.051 -1.105 1.00 0.00 N ATOM 0 H GLN A 637 -11.706 6.808 -5.216 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.390 9.511 -5.226 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -13.006 7.431 -3.690 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.670 8.006 -2.712 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -13.425 10.211 -3.434 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -14.340 8.917 -2.687 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -13.488 11.679 -1.768 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -12.722 11.403 -0.200 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.422 8.893 -3.924 1.00 0.00 N ATOM 1804 CA GLU A 638 -8.170 9.532 -3.542 1.00 0.00 C ATOM 1805 C GLU A 638 -7.473 10.133 -4.760 1.00 0.00 C ATOM 1806 O GLU A 638 -6.857 11.195 -4.671 1.00 0.00 O ATOM 1807 CB GLU A 638 -7.246 8.534 -2.844 1.00 0.00 C ATOM 1808 CG GLU A 638 -6.252 9.183 -1.891 1.00 0.00 C ATOM 1809 CD GLU A 638 -6.894 10.209 -0.975 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -6.969 11.394 -1.357 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -7.312 9.836 0.139 1.00 0.00 O ATOM 0 H GLU A 638 -9.415 7.875 -3.864 1.00 0.00 H new ATOM 0 HA GLU A 638 -8.403 10.337 -2.845 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.852 7.817 -2.290 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.697 7.971 -3.599 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.778 8.410 -1.286 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.463 9.663 -2.469 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.590 9.455 -5.897 1.00 0.00 N ATOM 1819 CA ALA A 639 -6.975 9.913 -7.142 1.00 0.00 C ATOM 1820 C ALA A 639 -7.533 11.265 -7.571 1.00 0.00 C ATOM 1821 O ALA A 639 -6.845 12.054 -8.217 1.00 0.00 O ATOM 1822 CB ALA A 639 -7.195 8.893 -8.244 1.00 0.00 C ATOM 0 H ALA A 639 -8.108 8.581 -5.984 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.906 10.026 -6.963 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -6.732 9.247 -9.165 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -6.747 7.942 -7.955 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -8.264 8.756 -8.405 1.00 0.00 H new ATOM 1828 N MET A 640 -8.778 11.528 -7.202 1.00 0.00 N ATOM 1829 CA MET A 640 -9.432 12.785 -7.543 1.00 0.00 C ATOM 1830 C MET A 640 -8.753 13.939 -6.820 1.00 0.00 C ATOM 1831 O MET A 640 -8.702 15.068 -7.313 1.00 0.00 O ATOM 1832 CB MET A 640 -10.915 12.742 -7.162 1.00 0.00 C ATOM 1833 CG MET A 640 -11.721 11.715 -7.943 1.00 0.00 C ATOM 1834 SD MET A 640 -13.260 12.390 -8.599 1.00 0.00 S ATOM 1835 CE MET A 640 -14.418 11.118 -8.096 1.00 0.00 C ATOM 0 H MET A 640 -9.359 10.885 -6.664 1.00 0.00 H new ATOM 0 HA MET A 640 -9.350 12.934 -8.620 1.00 0.00 H new ATOM 0 HB2 MET A 640 -11.001 12.524 -6.097 1.00 0.00 H new ATOM 0 HB3 MET A 640 -11.350 13.729 -7.321 1.00 0.00 H new ATOM 0 HG2 MET A 640 -11.116 11.334 -8.766 1.00 0.00 H new ATOM 0 HG3 MET A 640 -11.947 10.868 -7.295 1.00 0.00 H new ATOM 0 HE1 MET A 640 -15.421 11.387 -8.428 1.00 0.00 H new ATOM 0 HE2 MET A 640 -14.131 10.167 -8.544 1.00 0.00 H new ATOM 0 HE3 MET A 640 -14.408 11.026 -7.010 1.00 0.00 H new ATOM 1845 N LYS A 641 -8.240 13.639 -5.638 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.555 14.630 -4.817 1.00 0.00 C ATOM 1847 C LYS A 641 -6.046 14.551 -5.023 1.00 0.00 C ATOM 1848 O LYS A 641 -5.295 15.394 -4.535 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.890 14.408 -3.342 1.00 0.00 C ATOM 1850 CG LYS A 641 -9.277 14.892 -2.951 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.293 13.761 -2.957 1.00 0.00 C ATOM 1852 CE LYS A 641 -10.038 12.771 -1.832 1.00 0.00 C ATOM 1853 NZ LYS A 641 -10.098 13.411 -0.490 1.00 0.00 N ATOM 0 H LYS A 641 -8.285 12.709 -5.221 1.00 0.00 H new ATOM 0 HA LYS A 641 -7.895 15.621 -5.118 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -7.809 13.345 -3.116 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -7.149 14.922 -2.729 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -9.239 15.341 -1.958 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -9.598 15.672 -3.641 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -11.297 14.173 -2.858 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -10.254 13.242 -3.915 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -10.775 11.970 -1.883 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -9.059 12.313 -1.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -10.207 12.678 0.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -9.220 13.942 -0.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -10.909 14.061 -0.451 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.620 13.536 -5.764 1.00 0.00 N ATOM 1868 CA LEU A 642 -4.206 13.293 -6.030 1.00 0.00 C ATOM 1869 C LEU A 642 -3.544 14.447 -6.775 1.00 0.00 C ATOM 1870 O LEU A 642 -3.934 14.784 -7.896 1.00 0.00 O ATOM 1871 CB LEU A 642 -4.051 12.009 -6.840 1.00 0.00 C ATOM 1872 CG LEU A 642 -3.146 10.949 -6.219 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.649 10.541 -4.844 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -3.056 9.741 -7.126 1.00 0.00 C ATOM 0 H LEU A 642 -6.245 12.857 -6.198 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.707 13.199 -5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -5.039 11.575 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -3.659 12.265 -7.824 1.00 0.00 H new ATOM 0 HG LEU A 642 -2.151 11.377 -6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.986 9.785 -4.424 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -3.666 11.412 -4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.656 10.133 -4.931 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.407 8.992 -6.671 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -4.051 9.320 -7.271 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.645 10.040 -8.090 1.00 0.00 H new ATOM 1886 N PRO A 643 -2.524 15.059 -6.160 1.00 0.00 N ATOM 1887 CA PRO A 643 -1.779 16.161 -6.762 1.00 0.00 C ATOM 1888 C PRO A 643 -0.673 15.648 -7.683 1.00 0.00 C ATOM 1889 O PRO A 643 0.515 15.893 -7.457 1.00 0.00 O ATOM 1890 CB PRO A 643 -1.193 16.874 -5.546 1.00 0.00 C ATOM 1891 CG PRO A 643 -0.986 15.796 -4.533 1.00 0.00 C ATOM 1892 CD PRO A 643 -2.019 14.730 -4.812 1.00 0.00 C ATOM 0 HA PRO A 643 -2.396 16.805 -7.388 1.00 0.00 H new ATOM 0 HB2 PRO A 643 -0.254 17.370 -5.793 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -1.871 17.642 -5.173 1.00 0.00 H new ATOM 0 HG2 PRO A 643 0.021 15.386 -4.605 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -1.099 16.188 -3.522 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -1.580 13.733 -4.784 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.819 14.747 -4.072 1.00 0.00 H new ATOM 1900 N LYS A 644 -1.069 14.919 -8.715 1.00 0.00 N ATOM 1901 CA LYS A 644 -0.121 14.353 -9.661 1.00 0.00 C ATOM 1902 C LYS A 644 -0.623 14.520 -11.090 1.00 0.00 C ATOM 1903 O LYS A 644 -0.177 15.467 -11.774 1.00 0.00 O ATOM 1904 CB LYS A 644 0.105 12.869 -9.348 1.00 0.00 C ATOM 1905 CG LYS A 644 1.070 12.173 -10.295 1.00 0.00 C ATOM 1906 CD LYS A 644 0.638 10.742 -10.569 1.00 0.00 C ATOM 1907 CE LYS A 644 0.433 10.490 -12.054 1.00 0.00 C ATOM 1908 NZ LYS A 644 -0.649 11.335 -12.625 1.00 0.00 N ATOM 1909 OXT LYS A 644 -1.458 13.702 -11.529 1.00 0.00 O ATOM 0 H LYS A 644 -2.045 14.705 -8.919 1.00 0.00 H new ATOM 0 HA LYS A 644 0.826 14.885 -9.567 1.00 0.00 H new ATOM 0 HB2 LYS A 644 0.483 12.777 -8.330 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -0.854 12.352 -9.380 1.00 0.00 H new ATOM 0 HG2 LYS A 644 1.124 12.725 -11.233 1.00 0.00 H new ATOM 0 HG3 LYS A 644 2.072 12.177 -9.865 1.00 0.00 H new ATOM 0 HD2 LYS A 644 1.391 10.055 -10.184 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -0.288 10.533 -10.033 1.00 0.00 H new ATOM 0 HE2 LYS A 644 1.364 10.687 -12.586 1.00 0.00 H new ATOM 0 HE3 LYS A 644 0.192 9.439 -12.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -1.485 10.746 -12.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -0.900 12.083 -11.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -0.320 11.767 -13.512 1.00 0.00 H new TER 1923 LYS A 644 ATOM 1924 N THR B 528 7.510 16.302 2.637 1.00 0.00 N ATOM 1925 CA THR B 528 8.768 16.823 3.156 1.00 0.00 C ATOM 1926 C THR B 528 9.960 16.080 2.555 1.00 0.00 C ATOM 1927 O THR B 528 10.937 16.692 2.122 1.00 0.00 O ATOM 1928 CB THR B 528 8.808 16.705 4.689 1.00 0.00 C ATOM 1929 OG1 THR B 528 7.634 16.016 5.150 1.00 0.00 O ATOM 1930 CG2 THR B 528 8.881 18.079 5.332 1.00 0.00 C ATOM 0 HA THR B 528 8.833 17.874 2.874 1.00 0.00 H new ATOM 0 HB THR B 528 9.698 16.143 4.972 1.00 0.00 H new ATOM 0 HG1 THR B 528 7.099 15.730 4.380 1.00 0.00 H new ATOM 0 HG21 THR B 528 8.908 17.972 6.416 1.00 0.00 H new ATOM 0 HG22 THR B 528 9.782 18.591 4.995 1.00 0.00 H new ATOM 0 HG23 THR B 528 8.005 18.661 5.047 1.00 0.00 H new ATOM 1938 N ASN B 529 9.862 14.760 2.527 1.00 0.00 N ATOM 1939 CA ASN B 529 10.915 13.920 1.972 1.00 0.00 C ATOM 1940 C ASN B 529 10.379 12.528 1.719 1.00 0.00 C ATOM 1941 O ASN B 529 10.140 12.142 0.575 1.00 0.00 O ATOM 1942 CB ASN B 529 12.118 13.846 2.917 1.00 0.00 C ATOM 1943 CG ASN B 529 13.439 13.999 2.193 1.00 0.00 C ATOM 1944 OD1 ASN B 529 14.026 13.020 1.733 1.00 0.00 O ATOM 1945 ND2 ASN B 529 13.913 15.230 2.085 1.00 0.00 N ATOM 0 H ASN B 529 9.059 14.243 2.885 1.00 0.00 H new ATOM 0 HA ASN B 529 11.245 14.363 1.032 1.00 0.00 H new ATOM 0 HB2 ASN B 529 12.030 14.626 3.673 1.00 0.00 H new ATOM 0 HB3 ASN B 529 12.104 12.891 3.442 1.00 0.00 H new ATOM 0 HD21 ASN B 529 14.798 15.396 1.605 1.00 0.00 H new ATOM 0 HD22 ASN B 529 13.393 16.013 2.481 1.00 0.00 H new ATOM 1952 N TYR B 530 10.166 11.785 2.791 1.00 0.00 N ATOM 1953 CA TYR B 530 9.658 10.435 2.676 1.00 0.00 C ATOM 1954 C TYR B 530 8.821 10.052 3.881 1.00 0.00 C ATOM 1955 O TYR B 530 9.328 9.906 4.995 1.00 0.00 O ATOM 1956 CB TYR B 530 10.803 9.441 2.489 1.00 0.00 C ATOM 1957 CG TYR B 530 10.681 8.653 1.210 1.00 0.00 C ATOM 1958 CD1 TYR B 530 11.143 9.169 0.008 1.00 0.00 C ATOM 1959 CD2 TYR B 530 10.084 7.402 1.201 1.00 0.00 C ATOM 1960 CE1 TYR B 530 11.017 8.459 -1.168 1.00 0.00 C ATOM 1961 CE2 TYR B 530 9.949 6.687 0.031 1.00 0.00 C ATOM 1962 CZ TYR B 530 10.418 7.220 -1.152 1.00 0.00 C ATOM 1963 OH TYR B 530 10.276 6.513 -2.323 1.00 0.00 O ATOM 0 H TYR B 530 10.337 12.095 3.747 1.00 0.00 H new ATOM 0 HA TYR B 530 9.016 10.400 1.796 1.00 0.00 H new ATOM 0 HB2 TYR B 530 11.751 9.979 2.491 1.00 0.00 H new ATOM 0 HB3 TYR B 530 10.825 8.754 3.335 1.00 0.00 H new ATOM 0 HD1 TYR B 530 11.609 10.143 -0.007 1.00 0.00 H new ATOM 0 HD2 TYR B 530 9.719 6.981 2.126 1.00 0.00 H new ATOM 0 HE1 TYR B 530 11.386 8.873 -2.095 1.00 0.00 H new ATOM 0 HE2 TYR B 530 9.479 5.715 0.040 1.00 0.00 H new ATOM 0 HH TYR B 530 10.546 7.075 -3.079 1.00 0.00 H new ATOM 1973 N SER B 531 7.529 9.927 3.647 1.00 0.00 N ATOM 1974 CA SER B 531 6.591 9.530 4.670 1.00 0.00 C ATOM 1975 C SER B 531 5.883 8.272 4.197 1.00 0.00 C ATOM 1976 O SER B 531 5.407 8.218 3.064 1.00 0.00 O ATOM 1977 CB SER B 531 5.589 10.655 4.927 1.00 0.00 C ATOM 1978 OG SER B 531 6.223 11.770 5.537 1.00 0.00 O ATOM 0 H SER B 531 7.102 10.100 2.737 1.00 0.00 H new ATOM 0 HA SER B 531 7.110 9.329 5.607 1.00 0.00 H new ATOM 0 HB2 SER B 531 5.132 10.962 3.986 1.00 0.00 H new ATOM 0 HB3 SER B 531 4.786 10.292 5.569 1.00 0.00 H new ATOM 0 HG SER B 531 5.563 12.478 5.690 1.00 0.00 H new ATOM 1984 N PHE B 532 5.824 7.259 5.038 1.00 0.00 N ATOM 1985 CA PHE B 532 5.195 6.016 4.643 1.00 0.00 C ATOM 1986 C PHE B 532 3.710 6.034 4.936 1.00 0.00 C ATOM 1987 O PHE B 532 3.277 6.352 6.045 1.00 0.00 O ATOM 1988 CB PHE B 532 5.869 4.836 5.334 1.00 0.00 C ATOM 1989 CG PHE B 532 7.175 4.467 4.699 1.00 0.00 C ATOM 1990 CD1 PHE B 532 7.215 3.563 3.652 1.00 0.00 C ATOM 1991 CD2 PHE B 532 8.359 5.034 5.138 1.00 0.00 C ATOM 1992 CE1 PHE B 532 8.413 3.231 3.055 1.00 0.00 C ATOM 1993 CE2 PHE B 532 9.561 4.704 4.547 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.588 3.801 3.504 1.00 0.00 C ATOM 0 H PHE B 532 6.199 7.271 5.987 1.00 0.00 H new ATOM 0 HA PHE B 532 5.317 5.903 3.566 1.00 0.00 H new ATOM 0 HB2 PHE B 532 6.035 5.080 6.383 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.201 3.975 5.309 1.00 0.00 H new ATOM 0 HD1 PHE B 532 6.299 3.113 3.299 1.00 0.00 H new ATOM 0 HD2 PHE B 532 8.342 5.743 5.953 1.00 0.00 H new ATOM 0 HE1 PHE B 532 8.432 2.526 2.237 1.00 0.00 H new ATOM 0 HE2 PHE B 532 10.479 5.151 4.900 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.527 3.540 3.039 1.00 0.00 H new ATOM 2004 N ARG B 533 2.938 5.697 3.922 1.00 0.00 N ATOM 2005 CA ARG B 533 1.496 5.663 4.035 1.00 0.00 C ATOM 2006 C ARG B 533 1.020 4.223 4.038 1.00 0.00 C ATOM 2007 O ARG B 533 1.383 3.441 3.157 1.00 0.00 O ATOM 2008 CB ARG B 533 0.845 6.420 2.873 1.00 0.00 C ATOM 2009 CG ARG B 533 1.605 7.663 2.439 1.00 0.00 C ATOM 2010 CD ARG B 533 0.664 8.722 1.886 1.00 0.00 C ATOM 2011 NE ARG B 533 -0.194 9.287 2.927 1.00 0.00 N ATOM 2012 CZ ARG B 533 -0.573 10.561 2.967 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -0.242 11.390 1.983 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -1.316 11.000 3.973 1.00 0.00 N ATOM 0 H ARG B 533 3.292 5.440 3.001 1.00 0.00 H new ATOM 0 HA ARG B 533 1.208 6.146 4.969 1.00 0.00 H new ATOM 0 HB2 ARG B 533 0.754 5.747 2.021 1.00 0.00 H new ATOM 0 HB3 ARG B 533 -0.166 6.708 3.162 1.00 0.00 H new ATOM 0 HG2 ARG B 533 2.155 8.070 3.287 1.00 0.00 H new ATOM 0 HG3 ARG B 533 2.341 7.396 1.681 1.00 0.00 H new ATOM 0 HD2 ARG B 533 1.246 9.519 1.423 1.00 0.00 H new ATOM 0 HD3 ARG B 533 0.045 8.284 1.103 1.00 0.00 H new ATOM 0 HE ARG B 533 -0.521 8.666 3.667 1.00 0.00 H new ATOM 0 HH11 ARG B 533 0.305 11.050 1.192 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -0.535 12.366 2.018 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -1.597 10.361 4.716 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -1.607 11.977 4.004 1.00 0.00 H new ATOM 2028 N THR B 534 0.235 3.865 5.034 1.00 0.00 N ATOM 2029 CA THR B 534 -0.289 2.522 5.128 1.00 0.00 C ATOM 2030 C THR B 534 -1.423 2.330 4.130 1.00 0.00 C ATOM 2031 O THR B 534 -2.551 2.771 4.354 1.00 0.00 O ATOM 2032 CB THR B 534 -0.781 2.218 6.546 1.00 0.00 C ATOM 2033 OG1 THR B 534 -0.780 3.423 7.324 1.00 0.00 O ATOM 2034 CG2 THR B 534 0.106 1.176 7.206 1.00 0.00 C ATOM 0 H THR B 534 -0.053 4.487 5.789 1.00 0.00 H new ATOM 0 HA THR B 534 0.518 1.828 4.892 1.00 0.00 H new ATOM 0 HB THR B 534 -1.795 1.823 6.489 1.00 0.00 H new ATOM 0 HG1 THR B 534 -1.097 3.227 8.231 1.00 0.00 H new ATOM 0 HG21 THR B 534 -0.259 0.973 8.213 1.00 0.00 H new ATOM 0 HG22 THR B 534 0.086 0.257 6.620 1.00 0.00 H new ATOM 0 HG23 THR B 534 1.129 1.550 7.259 1.00 0.00 H new ATOM 2042 N LEU B 535 -1.106 1.692 3.020 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.070 1.440 1.975 1.00 0.00 C ATOM 2044 C LEU B 535 -2.805 0.145 2.261 1.00 0.00 C ATOM 2045 O LEU B 535 -2.202 -0.848 2.672 1.00 0.00 O ATOM 2046 CB LEU B 535 -1.363 1.360 0.617 1.00 0.00 C ATOM 2047 CG LEU B 535 -2.253 1.605 -0.606 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -2.695 3.055 -0.664 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -1.517 1.230 -1.883 1.00 0.00 C ATOM 0 H LEU B 535 -0.172 1.335 2.820 1.00 0.00 H new ATOM 0 HA LEU B 535 -2.790 2.258 1.945 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -0.552 2.088 0.606 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -0.908 0.374 0.522 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.139 0.976 -0.515 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -3.326 3.208 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -3.258 3.300 0.237 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -1.819 3.700 -0.731 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -2.164 1.410 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -0.615 1.835 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -1.244 0.175 -1.849 1.00 0.00 H new ATOM 2061 N THR B 536 -4.097 0.151 2.042 1.00 0.00 N ATOM 2062 CA THR B 536 -4.901 -1.027 2.278 1.00 0.00 C ATOM 2063 C THR B 536 -4.986 -1.841 0.997 1.00 0.00 C ATOM 2064 O THR B 536 -5.421 -1.346 -0.048 1.00 0.00 O ATOM 2065 CB THR B 536 -6.308 -0.645 2.763 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.605 0.708 2.376 1.00 0.00 O ATOM 2067 CG2 THR B 536 -6.411 -0.774 4.273 1.00 0.00 C ATOM 0 H THR B 536 -4.617 0.959 1.700 1.00 0.00 H new ATOM 0 HA THR B 536 -4.431 -1.624 3.059 1.00 0.00 H new ATOM 0 HB THR B 536 -7.026 -1.325 2.305 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.575 0.820 2.295 1.00 0.00 H new ATOM 0 HG21 THR B 536 -7.416 -0.499 4.594 1.00 0.00 H new ATOM 0 HG22 THR B 536 -6.206 -1.804 4.565 1.00 0.00 H new ATOM 0 HG23 THR B 536 -5.685 -0.112 4.745 1.00 0.00 H new ATOM 2075 N LEU B 537 -4.542 -3.082 1.072 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.521 -3.950 -0.085 1.00 0.00 C ATOM 2077 C LEU B 537 -5.352 -5.210 0.112 1.00 0.00 C ATOM 2078 O LEU B 537 -5.224 -5.905 1.121 1.00 0.00 O ATOM 2079 CB LEU B 537 -3.078 -4.354 -0.391 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.386 -3.585 -1.519 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.337 -3.352 -2.677 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -1.830 -2.267 -1.006 1.00 0.00 C ATOM 0 H LEU B 537 -4.190 -3.511 1.928 1.00 0.00 H new ATOM 0 HA LEU B 537 -4.956 -3.391 -0.913 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -2.488 -4.233 0.518 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -3.065 -5.415 -0.641 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.554 -4.189 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -2.822 -2.804 -3.466 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.679 -4.311 -3.065 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -4.194 -2.773 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -1.342 -1.735 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -2.643 -1.658 -0.611 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -1.105 -2.461 -0.215 1.00 0.00 H new ATOM 2094 N SER B 538 -6.212 -5.485 -0.853 1.00 0.00 N ATOM 2095 CA SER B 538 -7.013 -6.690 -0.843 1.00 0.00 C ATOM 2096 C SER B 538 -6.144 -7.798 -1.423 1.00 0.00 C ATOM 2097 O SER B 538 -5.200 -7.492 -2.134 1.00 0.00 O ATOM 2098 CB SER B 538 -8.262 -6.473 -1.690 1.00 0.00 C ATOM 2099 OG SER B 538 -8.200 -5.222 -2.356 1.00 0.00 O ATOM 0 H SER B 538 -6.372 -4.882 -1.660 1.00 0.00 H new ATOM 0 HA SER B 538 -7.338 -6.954 0.163 1.00 0.00 H new ATOM 0 HB2 SER B 538 -8.357 -7.276 -2.421 1.00 0.00 H new ATOM 0 HB3 SER B 538 -9.149 -6.511 -1.057 1.00 0.00 H new ATOM 0 HG SER B 538 -9.063 -5.034 -2.780 1.00 0.00 H new ATOM 2105 N THR B 539 -6.437 -9.057 -1.140 1.00 0.00 N ATOM 2106 CA THR B 539 -5.612 -10.155 -1.643 1.00 0.00 C ATOM 2107 C THR B 539 -5.336 -10.070 -3.151 1.00 0.00 C ATOM 2108 O THR B 539 -4.187 -10.189 -3.579 1.00 0.00 O ATOM 2109 CB THR B 539 -6.238 -11.514 -1.315 1.00 0.00 C ATOM 2110 OG1 THR B 539 -7.451 -11.321 -0.571 1.00 0.00 O ATOM 2111 CG2 THR B 539 -5.258 -12.357 -0.510 1.00 0.00 C ATOM 0 H THR B 539 -7.232 -9.347 -0.570 1.00 0.00 H new ATOM 0 HA THR B 539 -4.655 -10.057 -1.131 1.00 0.00 H new ATOM 0 HB THR B 539 -6.469 -12.036 -2.243 1.00 0.00 H new ATOM 0 HG1 THR B 539 -8.118 -10.883 -1.140 1.00 0.00 H new ATOM 0 HG21 THR B 539 -5.711 -13.322 -0.281 1.00 0.00 H new ATOM 0 HG22 THR B 539 -4.349 -12.512 -1.091 1.00 0.00 H new ATOM 0 HG23 THR B 539 -5.012 -11.842 0.419 1.00 0.00 H new ATOM 2119 N ALA B 540 -6.373 -9.841 -3.950 1.00 0.00 N ATOM 2120 CA ALA B 540 -6.204 -9.762 -5.401 1.00 0.00 C ATOM 2121 C ALA B 540 -5.440 -8.510 -5.824 1.00 0.00 C ATOM 2122 O ALA B 540 -4.503 -8.579 -6.627 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.557 -9.785 -6.083 1.00 0.00 C ATOM 0 H ALA B 540 -7.330 -9.708 -3.624 1.00 0.00 H new ATOM 0 HA ALA B 540 -5.618 -10.629 -5.706 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -7.421 -9.726 -7.163 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -8.075 -10.711 -5.833 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -8.149 -8.935 -5.745 1.00 0.00 H new ATOM 2129 N GLU B 541 -5.822 -7.375 -5.255 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.190 -6.103 -5.580 1.00 0.00 C ATOM 2131 C GLU B 541 -3.760 -6.058 -5.070 1.00 0.00 C ATOM 2132 O GLU B 541 -2.896 -5.422 -5.668 1.00 0.00 O ATOM 2133 CB GLU B 541 -5.982 -4.944 -4.976 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.422 -4.873 -5.446 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.704 -3.637 -6.273 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -7.319 -2.530 -5.832 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -8.306 -3.772 -7.359 1.00 0.00 O ATOM 0 H GLU B 541 -6.569 -7.309 -4.564 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.178 -6.006 -6.666 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -5.969 -5.035 -3.890 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.483 -4.007 -5.224 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.652 -5.760 -6.036 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -8.084 -4.885 -4.580 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.522 -6.746 -3.964 1.00 0.00 N ATOM 2145 CA TYR B 542 -2.208 -6.781 -3.343 1.00 0.00 C ATOM 2146 C TYR B 542 -1.166 -7.319 -4.300 1.00 0.00 C ATOM 2147 O TYR B 542 -0.152 -6.674 -4.556 1.00 0.00 O ATOM 2148 CB TYR B 542 -2.247 -7.656 -2.091 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.960 -7.654 -1.312 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -0.649 -6.602 -0.470 1.00 0.00 C ATOM 2151 CD2 TYR B 542 -0.058 -8.703 -1.418 1.00 0.00 C ATOM 2152 CE1 TYR B 542 0.524 -6.587 0.246 1.00 0.00 C ATOM 2153 CE2 TYR B 542 1.119 -8.701 -0.703 1.00 0.00 C ATOM 2154 CZ TYR B 542 1.408 -7.637 0.129 1.00 0.00 C ATOM 2155 OH TYR B 542 2.579 -7.623 0.852 1.00 0.00 O ATOM 0 H TYR B 542 -4.230 -7.293 -3.474 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.936 -5.761 -3.072 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -3.054 -7.313 -1.444 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -2.484 -8.680 -2.381 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -1.340 -5.778 -0.373 1.00 0.00 H new ATOM 0 HD2 TYR B 542 -0.282 -9.533 -2.071 1.00 0.00 H new ATOM 0 HE1 TYR B 542 0.752 -5.756 0.897 1.00 0.00 H new ATOM 0 HE2 TYR B 542 1.811 -9.525 -0.792 1.00 0.00 H new ATOM 0 HH TYR B 542 3.092 -8.435 0.659 1.00 0.00 H new ATOM 2165 N THR B 543 -1.444 -8.482 -4.858 1.00 0.00 N ATOM 2166 CA THR B 543 -0.532 -9.110 -5.789 1.00 0.00 C ATOM 2167 C THR B 543 -0.388 -8.257 -7.047 1.00 0.00 C ATOM 2168 O THR B 543 0.685 -8.179 -7.641 1.00 0.00 O ATOM 2169 CB THR B 543 -1.015 -10.521 -6.157 1.00 0.00 C ATOM 2170 OG1 THR B 543 -2.444 -10.604 -6.037 1.00 0.00 O ATOM 2171 CG2 THR B 543 -0.377 -11.561 -5.247 1.00 0.00 C ATOM 0 H THR B 543 -2.298 -9.011 -4.680 1.00 0.00 H new ATOM 0 HA THR B 543 0.442 -9.195 -5.308 1.00 0.00 H new ATOM 0 HB THR B 543 -0.723 -10.720 -7.188 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.852 -9.805 -6.431 1.00 0.00 H new ATOM 0 HG21 THR B 543 -0.732 -12.554 -5.524 1.00 0.00 H new ATOM 0 HG22 THR B 543 0.707 -11.521 -5.353 1.00 0.00 H new ATOM 0 HG23 THR B 543 -0.649 -11.354 -4.212 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.479 -7.606 -7.424 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.499 -6.749 -8.595 1.00 0.00 C ATOM 2181 C LYS B 544 -0.593 -5.532 -8.392 1.00 0.00 C ATOM 2182 O LYS B 544 0.191 -5.184 -9.270 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.948 -6.327 -8.883 1.00 0.00 C ATOM 2184 CG LYS B 544 -3.126 -4.884 -9.324 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.595 -4.502 -9.361 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.076 -4.261 -10.781 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.308 -5.030 -11.085 1.00 0.00 N ATOM 0 H LYS B 544 -2.369 -7.658 -6.929 1.00 0.00 H new ATOM 0 HA LYS B 544 -1.113 -7.297 -9.455 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.352 -6.979 -9.657 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.543 -6.492 -7.985 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.592 -4.223 -8.641 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -2.686 -4.745 -10.311 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -5.189 -5.294 -8.905 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.752 -3.603 -8.766 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -5.267 -3.197 -10.924 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -4.291 -4.541 -11.483 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -6.576 -4.878 -12.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.134 -6.043 -10.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -7.079 -4.709 -10.466 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.682 -4.915 -7.220 1.00 0.00 N ATOM 2202 CA VAL B 545 0.122 -3.738 -6.905 1.00 0.00 C ATOM 2203 C VAL B 545 1.592 -4.107 -6.741 1.00 0.00 C ATOM 2204 O VAL B 545 2.478 -3.419 -7.257 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.384 -3.049 -5.617 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.610 -2.011 -5.113 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -1.741 -2.410 -5.859 1.00 0.00 C ATOM 0 H VAL B 545 -1.305 -5.211 -6.469 1.00 0.00 H new ATOM 0 HA VAL B 545 0.023 -3.044 -7.740 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.485 -3.813 -4.847 1.00 0.00 H new ATOM 0 HG11 VAL B 545 0.222 -1.546 -4.206 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.562 -2.495 -4.894 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.758 -1.248 -5.877 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.085 -1.929 -4.944 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -1.657 -1.666 -6.651 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.456 -3.177 -6.157 1.00 0.00 H new ATOM 2217 N VAL B 546 1.841 -5.209 -6.044 1.00 0.00 N ATOM 2218 CA VAL B 546 3.200 -5.677 -5.806 1.00 0.00 C ATOM 2219 C VAL B 546 3.901 -5.954 -7.134 1.00 0.00 C ATOM 2220 O VAL B 546 5.010 -5.475 -7.379 1.00 0.00 O ATOM 2221 CB VAL B 546 3.199 -6.959 -4.939 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.573 -7.604 -4.891 1.00 0.00 C ATOM 2223 CG2 VAL B 546 2.712 -6.659 -3.531 1.00 0.00 C ATOM 0 H VAL B 546 1.116 -5.797 -5.632 1.00 0.00 H new ATOM 0 HA VAL B 546 3.738 -4.896 -5.269 1.00 0.00 H new ATOM 0 HB VAL B 546 2.512 -7.665 -5.406 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.532 -8.501 -4.273 1.00 0.00 H new ATOM 0 HG12 VAL B 546 4.884 -7.873 -5.900 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.290 -6.902 -4.465 1.00 0.00 H new ATOM 0 HG21 VAL B 546 2.720 -7.575 -2.940 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.369 -5.923 -3.068 1.00 0.00 H new ATOM 0 HG23 VAL B 546 1.697 -6.264 -3.574 1.00 0.00 H new ATOM 2233 N GLU B 547 3.229 -6.701 -7.998 1.00 0.00 N ATOM 2234 CA GLU B 547 3.780 -7.043 -9.300 1.00 0.00 C ATOM 2235 C GLU B 547 3.866 -5.823 -10.216 1.00 0.00 C ATOM 2236 O GLU B 547 4.827 -5.682 -10.966 1.00 0.00 O ATOM 2237 CB GLU B 547 2.939 -8.131 -9.961 1.00 0.00 C ATOM 2238 CG GLU B 547 3.571 -9.505 -9.887 1.00 0.00 C ATOM 2239 CD GLU B 547 3.940 -10.051 -11.248 1.00 0.00 C ATOM 2240 OE1 GLU B 547 5.035 -9.727 -11.751 1.00 0.00 O ATOM 2241 OE2 GLU B 547 3.135 -10.809 -11.829 1.00 0.00 O ATOM 0 H GLU B 547 2.300 -7.082 -7.820 1.00 0.00 H new ATOM 0 HA GLU B 547 4.792 -7.414 -9.141 1.00 0.00 H new ATOM 0 HB2 GLU B 547 1.959 -8.163 -9.484 1.00 0.00 H new ATOM 0 HB3 GLU B 547 2.776 -7.870 -11.007 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.465 -9.456 -9.265 1.00 0.00 H new ATOM 0 HG3 GLU B 547 2.880 -10.193 -9.399 1.00 0.00 H new ATOM 2248 N PHE B 548 2.886 -4.926 -10.115 1.00 0.00 N ATOM 2249 CA PHE B 548 2.833 -3.727 -10.958 1.00 0.00 C ATOM 2250 C PHE B 548 4.093 -2.883 -10.795 1.00 0.00 C ATOM 2251 O PHE B 548 4.743 -2.527 -11.780 1.00 0.00 O ATOM 2252 CB PHE B 548 1.580 -2.897 -10.610 1.00 0.00 C ATOM 2253 CG PHE B 548 1.743 -1.400 -10.732 1.00 0.00 C ATOM 2254 CD1 PHE B 548 1.811 -0.789 -11.974 1.00 0.00 C ATOM 2255 CD2 PHE B 548 1.820 -0.605 -9.596 1.00 0.00 C ATOM 2256 CE1 PHE B 548 1.952 0.581 -12.083 1.00 0.00 C ATOM 2257 CE2 PHE B 548 1.962 0.764 -9.700 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.028 1.359 -10.944 1.00 0.00 C ATOM 0 H PHE B 548 2.113 -5.006 -9.455 1.00 0.00 H new ATOM 0 HA PHE B 548 2.776 -4.042 -12.000 1.00 0.00 H new ATOM 0 HB2 PHE B 548 0.764 -3.211 -11.261 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.281 -3.131 -9.588 1.00 0.00 H new ATOM 0 HD1 PHE B 548 1.753 -1.392 -12.868 1.00 0.00 H new ATOM 0 HD2 PHE B 548 1.768 -1.063 -8.619 1.00 0.00 H new ATOM 0 HE1 PHE B 548 2.003 1.043 -13.058 1.00 0.00 H new ATOM 0 HE2 PHE B 548 2.021 1.370 -8.808 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.139 2.430 -11.027 1.00 0.00 H new ATOM 2268 N LEU B 549 4.446 -2.589 -9.557 1.00 0.00 N ATOM 2269 CA LEU B 549 5.622 -1.782 -9.278 1.00 0.00 C ATOM 2270 C LEU B 549 6.893 -2.564 -9.576 1.00 0.00 C ATOM 2271 O LEU B 549 7.916 -1.990 -9.949 1.00 0.00 O ATOM 2272 CB LEU B 549 5.601 -1.311 -7.827 1.00 0.00 C ATOM 2273 CG LEU B 549 4.427 -0.397 -7.476 1.00 0.00 C ATOM 2274 CD1 LEU B 549 4.010 -0.569 -6.028 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.776 1.052 -7.760 1.00 0.00 C ATOM 0 H LEU B 549 3.936 -2.896 -8.729 1.00 0.00 H new ATOM 0 HA LEU B 549 5.608 -0.906 -9.927 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.573 -2.184 -7.175 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.532 -0.784 -7.615 1.00 0.00 H new ATOM 0 HG LEU B 549 3.583 -0.682 -8.104 1.00 0.00 H new ATOM 0 HD11 LEU B 549 3.173 0.094 -5.809 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.709 -1.602 -5.856 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.848 -0.323 -5.376 1.00 0.00 H new ATOM 0 HD21 LEU B 549 3.928 1.687 -7.504 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.640 1.342 -7.162 1.00 0.00 H new ATOM 0 HD23 LEU B 549 5.011 1.169 -8.818 1.00 0.00 H new ATOM 2287 N ALA B 550 6.815 -3.879 -9.432 1.00 0.00 N ATOM 2288 CA ALA B 550 7.954 -4.745 -9.690 1.00 0.00 C ATOM 2289 C ALA B 550 8.338 -4.720 -11.166 1.00 0.00 C ATOM 2290 O ALA B 550 9.515 -4.776 -11.505 1.00 0.00 O ATOM 2291 CB ALA B 550 7.641 -6.163 -9.251 1.00 0.00 C ATOM 0 H ALA B 550 5.971 -4.370 -9.137 1.00 0.00 H new ATOM 0 HA ALA B 550 8.802 -4.374 -9.114 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.501 -6.803 -9.449 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.419 -6.173 -8.184 1.00 0.00 H new ATOM 0 HB3 ALA B 550 6.778 -6.533 -9.805 1.00 0.00 H new ATOM 2297 N ARG B 551 7.339 -4.632 -12.041 1.00 0.00 N ATOM 2298 CA ARG B 551 7.583 -4.598 -13.482 1.00 0.00 C ATOM 2299 C ARG B 551 8.352 -3.341 -13.875 1.00 0.00 C ATOM 2300 O ARG B 551 9.335 -3.408 -14.616 1.00 0.00 O ATOM 2301 CB ARG B 551 6.264 -4.653 -14.255 1.00 0.00 C ATOM 2302 CG ARG B 551 5.346 -5.774 -13.811 1.00 0.00 C ATOM 2303 CD ARG B 551 5.726 -7.109 -14.428 1.00 0.00 C ATOM 2304 NE ARG B 551 4.805 -8.170 -14.021 1.00 0.00 N ATOM 2305 CZ ARG B 551 3.687 -8.477 -14.675 1.00 0.00 C ATOM 2306 NH1 ARG B 551 3.380 -7.850 -15.804 1.00 0.00 N ATOM 2307 NH2 ARG B 551 2.884 -9.425 -14.209 1.00 0.00 N ATOM 0 H ARG B 551 6.355 -4.583 -11.779 1.00 0.00 H new ATOM 0 HA ARG B 551 8.183 -5.472 -13.736 1.00 0.00 H new ATOM 0 HB2 ARG B 551 5.745 -3.702 -14.139 1.00 0.00 H new ATOM 0 HB3 ARG B 551 6.480 -4.771 -15.317 1.00 0.00 H new ATOM 0 HG2 ARG B 551 5.376 -5.857 -12.725 1.00 0.00 H new ATOM 0 HG3 ARG B 551 4.319 -5.529 -14.084 1.00 0.00 H new ATOM 0 HD2 ARG B 551 5.725 -7.022 -15.515 1.00 0.00 H new ATOM 0 HD3 ARG B 551 6.741 -7.373 -14.130 1.00 0.00 H new ATOM 0 HE ARG B 551 5.033 -8.708 -13.185 1.00 0.00 H new ATOM 0 HH11 ARG B 551 4.002 -7.130 -16.173 1.00 0.00 H new ATOM 0 HH12 ARG B 551 2.522 -8.088 -16.303 1.00 0.00 H new ATOM 0 HH21 ARG B 551 3.123 -9.919 -13.349 1.00 0.00 H new ATOM 0 HH22 ARG B 551 2.027 -9.660 -14.711 1.00 0.00 H new ATOM 2321 N GLU B 552 7.905 -2.201 -13.362 1.00 0.00 N ATOM 2322 CA GLU B 552 8.540 -0.918 -13.657 1.00 0.00 C ATOM 2323 C GLU B 552 9.938 -0.838 -13.045 1.00 0.00 C ATOM 2324 O GLU B 552 10.825 -0.188 -13.586 1.00 0.00 O ATOM 2325 CB GLU B 552 7.682 0.240 -13.134 1.00 0.00 C ATOM 2326 CG GLU B 552 6.195 0.080 -13.408 1.00 0.00 C ATOM 2327 CD GLU B 552 5.708 0.968 -14.535 1.00 0.00 C ATOM 2328 OE1 GLU B 552 5.692 2.208 -14.365 1.00 0.00 O ATOM 2329 OE2 GLU B 552 5.330 0.429 -15.597 1.00 0.00 O ATOM 0 H GLU B 552 7.102 -2.137 -12.737 1.00 0.00 H new ATOM 0 HA GLU B 552 8.631 -0.837 -14.740 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.835 0.335 -12.059 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.027 1.169 -13.589 1.00 0.00 H new ATOM 0 HG2 GLU B 552 5.985 -0.961 -13.655 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.636 0.311 -12.501 1.00 0.00 H new ATOM 2336 N ALA B 553 10.113 -1.474 -11.896 1.00 0.00 N ATOM 2337 CA ALA B 553 11.398 -1.476 -11.211 1.00 0.00 C ATOM 2338 C ALA B 553 12.381 -2.472 -11.831 1.00 0.00 C ATOM 2339 O ALA B 553 13.595 -2.330 -11.683 1.00 0.00 O ATOM 2340 CB ALA B 553 11.199 -1.772 -9.735 1.00 0.00 C ATOM 0 H ALA B 553 9.380 -1.997 -11.417 1.00 0.00 H new ATOM 0 HA ALA B 553 11.834 -0.484 -11.324 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.165 -1.772 -9.230 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.559 -1.008 -9.294 1.00 0.00 H new ATOM 0 HB3 ALA B 553 10.730 -2.749 -9.620 1.00 0.00 H new ATOM 2346 N LYS B 554 11.854 -3.484 -12.511 1.00 0.00 N ATOM 2347 CA LYS B 554 12.689 -4.507 -13.136 1.00 0.00 C ATOM 2348 C LYS B 554 13.270 -4.013 -14.455 1.00 0.00 C ATOM 2349 O LYS B 554 14.482 -4.064 -14.675 1.00 0.00 O ATOM 2350 CB LYS B 554 11.877 -5.781 -13.380 1.00 0.00 C ATOM 2351 CG LYS B 554 12.075 -6.850 -12.318 1.00 0.00 C ATOM 2352 CD LYS B 554 11.266 -8.099 -12.630 1.00 0.00 C ATOM 2353 CE LYS B 554 10.707 -8.728 -11.366 1.00 0.00 C ATOM 2354 NZ LYS B 554 9.768 -9.840 -11.667 1.00 0.00 N ATOM 0 H LYS B 554 10.852 -3.619 -12.644 1.00 0.00 H new ATOM 0 HA LYS B 554 13.511 -4.726 -12.455 1.00 0.00 H new ATOM 0 HB2 LYS B 554 10.819 -5.522 -13.428 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.149 -6.193 -14.352 1.00 0.00 H new ATOM 0 HG2 LYS B 554 13.132 -7.107 -12.251 1.00 0.00 H new ATOM 0 HG3 LYS B 554 11.780 -6.457 -11.345 1.00 0.00 H new ATOM 0 HD2 LYS B 554 10.448 -7.845 -13.304 1.00 0.00 H new ATOM 0 HD3 LYS B 554 11.895 -8.821 -13.150 1.00 0.00 H new ATOM 0 HE2 LYS B 554 11.527 -9.102 -10.753 1.00 0.00 H new ATOM 0 HE3 LYS B 554 10.192 -7.967 -10.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 9.409 -10.242 -10.777 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 8.971 -9.479 -12.230 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 10.265 -10.578 -12.205 1.00 0.00 H new ATOM 2368 N VAL B 555 12.397 -3.544 -15.329 1.00 0.00 N ATOM 2369 CA VAL B 555 12.812 -3.044 -16.627 1.00 0.00 C ATOM 2370 C VAL B 555 13.108 -1.557 -16.536 1.00 0.00 C ATOM 2371 O VAL B 555 12.648 -0.896 -15.607 1.00 0.00 O ATOM 2372 CB VAL B 555 11.722 -3.292 -17.699 1.00 0.00 C ATOM 2373 CG1 VAL B 555 11.034 -4.615 -17.444 1.00 0.00 C ATOM 2374 CG2 VAL B 555 10.700 -2.162 -17.731 1.00 0.00 C ATOM 0 H VAL B 555 11.392 -3.499 -15.162 1.00 0.00 H new ATOM 0 HA VAL B 555 13.713 -3.582 -16.924 1.00 0.00 H new ATOM 0 HB VAL B 555 12.211 -3.323 -18.673 1.00 0.00 H new ATOM 0 HG11 VAL B 555 10.269 -4.780 -18.203 1.00 0.00 H new ATOM 0 HG12 VAL B 555 11.767 -5.420 -17.486 1.00 0.00 H new ATOM 0 HG13 VAL B 555 10.569 -4.599 -16.458 1.00 0.00 H new ATOM 0 HG21 VAL B 555 9.951 -2.370 -18.495 1.00 0.00 H new ATOM 0 HG22 VAL B 555 10.214 -2.083 -16.758 1.00 0.00 H new ATOM 0 HG23 VAL B 555 11.203 -1.223 -17.963 1.00 0.00 H new ATOM 2384 N PRO B 556 13.918 -1.016 -17.456 1.00 0.00 N ATOM 2385 CA PRO B 556 14.198 0.411 -17.464 1.00 0.00 C ATOM 2386 C PRO B 556 12.884 1.180 -17.525 1.00 0.00 C ATOM 2387 O PRO B 556 12.057 0.949 -18.413 1.00 0.00 O ATOM 2388 CB PRO B 556 15.012 0.623 -18.736 1.00 0.00 C ATOM 2389 CG PRO B 556 15.574 -0.717 -19.083 1.00 0.00 C ATOM 2390 CD PRO B 556 14.636 -1.746 -18.510 1.00 0.00 C ATOM 0 HA PRO B 556 14.730 0.756 -16.577 1.00 0.00 H new ATOM 0 HB2 PRO B 556 14.386 1.006 -19.542 1.00 0.00 H new ATOM 0 HB3 PRO B 556 15.807 1.352 -18.576 1.00 0.00 H new ATOM 0 HG2 PRO B 556 15.660 -0.832 -20.164 1.00 0.00 H new ATOM 0 HG3 PRO B 556 16.576 -0.835 -18.669 1.00 0.00 H new ATOM 0 HD2 PRO B 556 13.953 -2.130 -19.267 1.00 0.00 H new ATOM 0 HD3 PRO B 556 15.178 -2.601 -18.106 1.00 0.00 H new ATOM 2398 N ARG B 557 12.698 2.093 -16.592 1.00 0.00 N ATOM 2399 CA ARG B 557 11.466 2.860 -16.520 1.00 0.00 C ATOM 2400 C ARG B 557 11.664 4.095 -15.661 1.00 0.00 C ATOM 2401 O ARG B 557 11.110 5.161 -15.941 1.00 0.00 O ATOM 2402 CB ARG B 557 10.342 1.983 -15.958 1.00 0.00 C ATOM 2403 CG ARG B 557 8.957 2.419 -16.394 1.00 0.00 C ATOM 2404 CD ARG B 557 8.314 1.385 -17.301 1.00 0.00 C ATOM 2405 NE ARG B 557 7.797 1.985 -18.529 1.00 0.00 N ATOM 2406 CZ ARG B 557 6.702 1.570 -19.158 1.00 0.00 C ATOM 2407 NH1 ARG B 557 5.992 0.562 -18.662 1.00 0.00 N ATOM 2408 NH2 ARG B 557 6.316 2.171 -20.278 1.00 0.00 N ATOM 0 H ARG B 557 13.383 2.323 -15.872 1.00 0.00 H new ATOM 0 HA ARG B 557 11.188 3.185 -17.523 1.00 0.00 H new ATOM 0 HB2 ARG B 557 10.505 0.952 -16.272 1.00 0.00 H new ATOM 0 HB3 ARG B 557 10.392 1.996 -14.869 1.00 0.00 H new ATOM 0 HG2 ARG B 557 8.330 2.577 -15.517 1.00 0.00 H new ATOM 0 HG3 ARG B 557 9.021 3.374 -16.916 1.00 0.00 H new ATOM 0 HD2 ARG B 557 9.046 0.617 -17.552 1.00 0.00 H new ATOM 0 HD3 ARG B 557 7.502 0.890 -16.769 1.00 0.00 H new ATOM 0 HE ARG B 557 8.309 2.772 -18.929 1.00 0.00 H new ATOM 0 HH11 ARG B 557 6.287 0.107 -17.798 1.00 0.00 H new ATOM 0 HH12 ARG B 557 5.152 0.244 -19.145 1.00 0.00 H new ATOM 0 HH21 ARG B 557 6.859 2.949 -20.653 1.00 0.00 H new ATOM 0 HH22 ARG B 557 5.476 1.855 -20.763 1.00 0.00 H new ATOM 2422 N TYR B 558 12.463 3.949 -14.617 1.00 0.00 N ATOM 2423 CA TYR B 558 12.758 5.054 -13.727 1.00 0.00 C ATOM 2424 C TYR B 558 13.908 5.863 -14.307 1.00 0.00 C ATOM 2425 O TYR B 558 14.903 5.301 -14.772 1.00 0.00 O ATOM 2426 CB TYR B 558 13.133 4.543 -12.336 1.00 0.00 C ATOM 2427 CG TYR B 558 11.954 4.129 -11.478 1.00 0.00 C ATOM 2428 CD1 TYR B 558 11.031 3.190 -11.923 1.00 0.00 C ATOM 2429 CD2 TYR B 558 11.779 4.669 -10.210 1.00 0.00 C ATOM 2430 CE1 TYR B 558 9.968 2.804 -11.127 1.00 0.00 C ATOM 2431 CE2 TYR B 558 10.722 4.287 -9.407 1.00 0.00 C ATOM 2432 CZ TYR B 558 9.818 3.357 -9.868 1.00 0.00 C ATOM 2433 OH TYR B 558 8.763 2.971 -9.069 1.00 0.00 O ATOM 0 H TYR B 558 12.919 3.072 -14.366 1.00 0.00 H new ATOM 0 HA TYR B 558 11.872 5.681 -13.632 1.00 0.00 H new ATOM 0 HB2 TYR B 558 13.804 3.691 -12.445 1.00 0.00 H new ATOM 0 HB3 TYR B 558 13.689 5.322 -11.815 1.00 0.00 H new ATOM 0 HD1 TYR B 558 11.146 2.755 -12.905 1.00 0.00 H new ATOM 0 HD2 TYR B 558 12.483 5.402 -9.845 1.00 0.00 H new ATOM 0 HE1 TYR B 558 9.258 2.074 -11.487 1.00 0.00 H new ATOM 0 HE2 TYR B 558 10.605 4.716 -8.423 1.00 0.00 H new ATOM 0 HH TYR B 558 8.840 3.405 -8.194 1.00 0.00 H new ATOM 2443 N THR B 559 13.765 7.171 -14.301 1.00 0.00 N ATOM 2444 CA THR B 559 14.786 8.048 -14.839 1.00 0.00 C ATOM 2445 C THR B 559 15.709 8.555 -13.741 1.00 0.00 C ATOM 2446 O THR B 559 16.916 8.701 -13.940 1.00 0.00 O ATOM 2447 CB THR B 559 14.135 9.244 -15.546 1.00 0.00 C ATOM 2448 OG1 THR B 559 12.749 9.323 -15.171 1.00 0.00 O ATOM 2449 CG2 THR B 559 14.250 9.109 -17.055 1.00 0.00 C ATOM 0 H THR B 559 12.948 7.654 -13.928 1.00 0.00 H new ATOM 0 HA THR B 559 15.376 7.474 -15.554 1.00 0.00 H new ATOM 0 HB THR B 559 14.654 10.153 -15.242 1.00 0.00 H new ATOM 0 HG1 THR B 559 12.332 10.087 -15.620 1.00 0.00 H new ATOM 0 HG21 THR B 559 13.781 9.969 -17.534 1.00 0.00 H new ATOM 0 HG22 THR B 559 15.302 9.065 -17.337 1.00 0.00 H new ATOM 0 HG23 THR B 559 13.749 8.196 -17.378 1.00 0.00 H new ATOM 2457 N TRP B 560 15.134 8.797 -12.576 1.00 0.00 N ATOM 2458 CA TRP B 560 15.879 9.308 -11.439 1.00 0.00 C ATOM 2459 C TRP B 560 16.697 8.209 -10.768 1.00 0.00 C ATOM 2460 O TRP B 560 17.911 8.120 -10.959 1.00 0.00 O ATOM 2461 CB TRP B 560 14.910 9.925 -10.440 1.00 0.00 C ATOM 2462 CG TRP B 560 15.522 10.965 -9.568 1.00 0.00 C ATOM 2463 CD1 TRP B 560 16.066 12.147 -9.962 1.00 0.00 C ATOM 2464 CD2 TRP B 560 15.645 10.916 -8.149 1.00 0.00 C ATOM 2465 NE1 TRP B 560 16.517 12.843 -8.869 1.00 0.00 N ATOM 2466 CE2 TRP B 560 16.265 12.109 -7.743 1.00 0.00 C ATOM 2467 CE3 TRP B 560 15.282 9.979 -7.179 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 16.532 12.391 -6.410 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 15.547 10.261 -5.857 1.00 0.00 C ATOM 2470 CH2 TRP B 560 16.163 11.460 -5.481 1.00 0.00 C ATOM 0 H TRP B 560 14.142 8.646 -12.392 1.00 0.00 H new ATOM 0 HA TRP B 560 16.576 10.066 -11.795 1.00 0.00 H new ATOM 0 HB2 TRP B 560 14.075 10.367 -10.984 1.00 0.00 H new ATOM 0 HB3 TRP B 560 14.499 9.135 -9.812 1.00 0.00 H new ATOM 0 HD1 TRP B 560 16.133 12.488 -10.985 1.00 0.00 H new ATOM 0 HE1 TRP B 560 16.967 13.758 -8.892 1.00 0.00 H new ATOM 0 HE3 TRP B 560 14.803 9.052 -7.460 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 17.014 13.313 -6.118 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 15.274 9.544 -5.097 1.00 0.00 H new ATOM 0 HH2 TRP B 560 16.350 11.653 -4.435 1.00 0.00 H new ATOM 2481 N VAL B 561 16.030 7.375 -9.985 1.00 0.00 N ATOM 2482 CA VAL B 561 16.703 6.293 -9.285 1.00 0.00 C ATOM 2483 C VAL B 561 16.929 5.106 -10.230 1.00 0.00 C ATOM 2484 O VAL B 561 16.004 4.659 -10.907 1.00 0.00 O ATOM 2485 CB VAL B 561 15.904 5.847 -8.035 1.00 0.00 C ATOM 2486 CG1 VAL B 561 14.427 5.690 -8.357 1.00 0.00 C ATOM 2487 CG2 VAL B 561 16.466 4.558 -7.456 1.00 0.00 C ATOM 0 H VAL B 561 15.025 7.427 -9.819 1.00 0.00 H new ATOM 0 HA VAL B 561 17.671 6.663 -8.947 1.00 0.00 H new ATOM 0 HB VAL B 561 16.006 6.629 -7.283 1.00 0.00 H new ATOM 0 HG11 VAL B 561 13.891 5.376 -7.461 1.00 0.00 H new ATOM 0 HG12 VAL B 561 14.027 6.643 -8.704 1.00 0.00 H new ATOM 0 HG13 VAL B 561 14.302 4.938 -9.136 1.00 0.00 H new ATOM 0 HG21 VAL B 561 15.885 4.269 -6.580 1.00 0.00 H new ATOM 0 HG22 VAL B 561 16.410 3.768 -8.205 1.00 0.00 H new ATOM 0 HG23 VAL B 561 17.506 4.712 -7.168 1.00 0.00 H new ATOM 2497 N PRO B 562 18.174 4.608 -10.317 1.00 0.00 N ATOM 2498 CA PRO B 562 18.523 3.476 -11.181 1.00 0.00 C ATOM 2499 C PRO B 562 17.988 2.147 -10.645 1.00 0.00 C ATOM 2500 O PRO B 562 18.706 1.391 -9.990 1.00 0.00 O ATOM 2501 CB PRO B 562 20.061 3.471 -11.186 1.00 0.00 C ATOM 2502 CG PRO B 562 20.472 4.744 -10.519 1.00 0.00 C ATOM 2503 CD PRO B 562 19.348 5.115 -9.600 1.00 0.00 C ATOM 0 HA PRO B 562 18.086 3.582 -12.174 1.00 0.00 H new ATOM 0 HB2 PRO B 562 20.451 2.605 -10.651 1.00 0.00 H new ATOM 0 HB3 PRO B 562 20.449 3.419 -12.203 1.00 0.00 H new ATOM 0 HG2 PRO B 562 21.401 4.611 -9.964 1.00 0.00 H new ATOM 0 HG3 PRO B 562 20.649 5.529 -11.254 1.00 0.00 H new ATOM 0 HD2 PRO B 562 19.456 4.652 -8.619 1.00 0.00 H new ATOM 0 HD3 PRO B 562 19.293 6.192 -9.440 1.00 0.00 H new ATOM 2511 N THR B 563 16.726 1.868 -10.928 1.00 0.00 N ATOM 2512 CA THR B 563 16.093 0.641 -10.475 1.00 0.00 C ATOM 2513 C THR B 563 16.475 -0.545 -11.355 1.00 0.00 C ATOM 2514 O THR B 563 16.501 -1.684 -10.891 1.00 0.00 O ATOM 2515 CB THR B 563 14.563 0.789 -10.477 1.00 0.00 C ATOM 2516 OG1 THR B 563 14.158 1.564 -11.612 1.00 0.00 O ATOM 2517 CG2 THR B 563 14.087 1.466 -9.203 1.00 0.00 C ATOM 0 H THR B 563 16.117 2.479 -11.473 1.00 0.00 H new ATOM 0 HA THR B 563 16.446 0.455 -9.461 1.00 0.00 H new ATOM 0 HB THR B 563 14.117 -0.204 -10.530 1.00 0.00 H new ATOM 0 HG1 THR B 563 13.266 1.937 -11.452 1.00 0.00 H new ATOM 0 HG21 THR B 563 13.001 1.561 -9.225 1.00 0.00 H new ATOM 0 HG22 THR B 563 14.381 0.867 -8.341 1.00 0.00 H new ATOM 0 HG23 THR B 563 14.536 2.456 -9.128 1.00 0.00 H new ATOM 2525 N GLN B 564 16.794 -0.261 -12.617 1.00 0.00 N ATOM 2526 CA GLN B 564 17.155 -1.298 -13.583 1.00 0.00 C ATOM 2527 C GLN B 564 18.341 -2.137 -13.094 1.00 0.00 C ATOM 2528 O GLN B 564 18.365 -3.353 -13.278 1.00 0.00 O ATOM 2529 CB GLN B 564 17.433 -0.656 -14.957 1.00 0.00 C ATOM 2530 CG GLN B 564 18.777 -1.015 -15.579 1.00 0.00 C ATOM 2531 CD GLN B 564 19.867 -0.015 -15.242 1.00 0.00 C ATOM 2532 OE1 GLN B 564 19.674 0.883 -14.420 1.00 0.00 O ATOM 2533 NE2 GLN B 564 21.021 -0.169 -15.867 1.00 0.00 N ATOM 0 H GLN B 564 16.810 0.686 -12.996 1.00 0.00 H new ATOM 0 HA GLN B 564 16.315 -1.985 -13.688 1.00 0.00 H new ATOM 0 HB2 GLN B 564 16.641 -0.951 -15.645 1.00 0.00 H new ATOM 0 HB3 GLN B 564 17.377 0.427 -14.852 1.00 0.00 H new ATOM 0 HG2 GLN B 564 19.079 -2.004 -15.235 1.00 0.00 H new ATOM 0 HG3 GLN B 564 18.667 -1.074 -16.662 1.00 0.00 H new ATOM 0 HE21 GLN B 564 21.139 -0.926 -16.541 1.00 0.00 H new ATOM 0 HE22 GLN B 564 21.794 0.469 -15.676 1.00 0.00 H new ATOM 2542 N VAL B 565 19.314 -1.493 -12.462 1.00 0.00 N ATOM 2543 CA VAL B 565 20.476 -2.205 -11.948 1.00 0.00 C ATOM 2544 C VAL B 565 20.159 -2.806 -10.581 1.00 0.00 C ATOM 2545 O VAL B 565 20.713 -3.834 -10.202 1.00 0.00 O ATOM 2546 CB VAL B 565 21.722 -1.291 -11.853 1.00 0.00 C ATOM 2547 CG1 VAL B 565 21.482 -0.133 -10.902 1.00 0.00 C ATOM 2548 CG2 VAL B 565 22.952 -2.087 -11.427 1.00 0.00 C ATOM 0 H VAL B 565 19.322 -0.487 -12.294 1.00 0.00 H new ATOM 0 HA VAL B 565 20.710 -3.004 -12.652 1.00 0.00 H new ATOM 0 HB VAL B 565 21.906 -0.881 -12.846 1.00 0.00 H new ATOM 0 HG11 VAL B 565 22.374 0.491 -10.856 1.00 0.00 H new ATOM 0 HG12 VAL B 565 20.641 0.462 -11.258 1.00 0.00 H new ATOM 0 HG13 VAL B 565 21.258 -0.519 -9.908 1.00 0.00 H new ATOM 0 HG21 VAL B 565 23.813 -1.422 -11.368 1.00 0.00 H new ATOM 0 HG22 VAL B 565 22.774 -2.537 -10.451 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.149 -2.871 -12.158 1.00 0.00 H new ATOM 2558 N VAL B 566 19.235 -2.177 -9.867 1.00 0.00 N ATOM 2559 CA VAL B 566 18.841 -2.641 -8.547 1.00 0.00 C ATOM 2560 C VAL B 566 18.133 -3.992 -8.634 1.00 0.00 C ATOM 2561 O VAL B 566 18.395 -4.885 -7.834 1.00 0.00 O ATOM 2562 CB VAL B 566 17.961 -1.590 -7.823 1.00 0.00 C ATOM 2563 CG1 VAL B 566 16.761 -2.220 -7.130 1.00 0.00 C ATOM 2564 CG2 VAL B 566 18.802 -0.818 -6.820 1.00 0.00 C ATOM 0 H VAL B 566 18.744 -1.341 -10.183 1.00 0.00 H new ATOM 0 HA VAL B 566 19.746 -2.775 -7.954 1.00 0.00 H new ATOM 0 HB VAL B 566 17.573 -0.908 -8.580 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.176 -1.443 -6.638 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.141 -2.729 -7.868 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.106 -2.940 -6.388 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.179 -0.081 -6.314 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.217 -1.508 -6.085 1.00 0.00 H new ATOM 0 HG23 VAL B 566 19.614 -0.311 -7.340 1.00 0.00 H new ATOM 2574 N SER B 567 17.263 -4.151 -9.627 1.00 0.00 N ATOM 2575 CA SER B 567 16.551 -5.408 -9.812 1.00 0.00 C ATOM 2576 C SER B 567 17.501 -6.453 -10.381 1.00 0.00 C ATOM 2577 O SER B 567 17.253 -7.657 -10.308 1.00 0.00 O ATOM 2578 CB SER B 567 15.366 -5.211 -10.756 1.00 0.00 C ATOM 2579 OG SER B 567 15.642 -4.202 -11.714 1.00 0.00 O ATOM 0 H SER B 567 17.036 -3.429 -10.311 1.00 0.00 H new ATOM 0 HA SER B 567 16.175 -5.749 -8.847 1.00 0.00 H new ATOM 0 HB2 SER B 567 15.142 -6.149 -11.264 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.480 -4.940 -10.182 1.00 0.00 H new ATOM 0 HG SER B 567 14.972 -3.490 -11.642 1.00 0.00 H new ATOM 2585 N HIS B 568 18.594 -5.964 -10.951 1.00 0.00 N ATOM 2586 CA HIS B 568 19.614 -6.809 -11.545 1.00 0.00 C ATOM 2587 C HIS B 568 20.491 -7.415 -10.446 1.00 0.00 C ATOM 2588 O HIS B 568 21.170 -8.423 -10.658 1.00 0.00 O ATOM 2589 CB HIS B 568 20.427 -5.973 -12.552 1.00 0.00 C ATOM 2590 CG HIS B 568 21.851 -6.395 -12.753 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.213 -7.497 -13.495 1.00 0.00 N ATOM 2592 CD2 HIS B 568 23.007 -5.835 -12.324 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.527 -7.597 -13.516 1.00 0.00 C ATOM 2594 NE2 HIS B 568 24.031 -6.602 -12.815 1.00 0.00 N ATOM 0 H HIS B 568 18.796 -4.966 -11.013 1.00 0.00 H new ATOM 0 HA HIS B 568 19.160 -7.640 -12.085 1.00 0.00 H new ATOM 0 HB2 HIS B 568 19.919 -6.006 -13.516 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.419 -4.934 -12.223 1.00 0.00 H new ATOM 0 HD2 HIS B 568 23.104 -4.951 -11.711 1.00 0.00 H new ATOM 0 HE1 HIS B 568 24.094 -8.364 -14.022 1.00 0.00 H new ATOM 0 HE2 HIS B 568 25.025 -6.430 -12.662 1.00 0.00 H new ATOM 2603 N ILE B 569 20.455 -6.798 -9.271 1.00 0.00 N ATOM 2604 CA ILE B 569 21.222 -7.280 -8.136 1.00 0.00 C ATOM 2605 C ILE B 569 20.510 -8.459 -7.499 1.00 0.00 C ATOM 2606 O ILE B 569 19.295 -8.433 -7.313 1.00 0.00 O ATOM 2607 CB ILE B 569 21.412 -6.203 -7.043 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.960 -4.907 -7.628 1.00 0.00 C ATOM 2609 CG2 ILE B 569 22.335 -6.715 -5.945 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.595 -3.687 -6.811 1.00 0.00 C ATOM 0 H ILE B 569 19.901 -5.962 -9.082 1.00 0.00 H new ATOM 0 HA ILE B 569 22.201 -7.562 -8.523 1.00 0.00 H new ATOM 0 HB ILE B 569 20.433 -5.991 -6.613 1.00 0.00 H new ATOM 0 HG12 ILE B 569 23.045 -4.978 -7.699 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.581 -4.784 -8.643 1.00 0.00 H new ATOM 0 HG21 ILE B 569 22.458 -5.944 -5.184 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.902 -7.607 -5.492 1.00 0.00 H new ATOM 0 HG23 ILE B 569 23.307 -6.961 -6.372 1.00 0.00 H new ATOM 0 HD11 ILE B 569 22.014 -2.797 -7.279 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.510 -3.594 -6.761 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.997 -3.790 -5.803 1.00 0.00 H new ATOM 2622 N LEU B 570 21.260 -9.491 -7.181 1.00 0.00 N ATOM 2623 CA LEU B 570 20.692 -10.649 -6.536 1.00 0.00 C ATOM 2624 C LEU B 570 20.532 -10.354 -5.057 1.00 0.00 C ATOM 2625 O LEU B 570 21.504 -10.028 -4.373 1.00 0.00 O ATOM 2626 CB LEU B 570 21.573 -11.882 -6.752 1.00 0.00 C ATOM 2627 CG LEU B 570 20.949 -12.974 -7.626 1.00 0.00 C ATOM 2628 CD1 LEU B 570 19.881 -13.733 -6.853 1.00 0.00 C ATOM 2629 CD2 LEU B 570 20.358 -12.372 -8.892 1.00 0.00 C ATOM 0 H LEU B 570 22.263 -9.550 -7.359 1.00 0.00 H new ATOM 0 HA LEU B 570 19.717 -10.866 -6.973 1.00 0.00 H new ATOM 0 HB2 LEU B 570 22.512 -11.565 -7.207 1.00 0.00 H new ATOM 0 HB3 LEU B 570 21.818 -12.310 -5.780 1.00 0.00 H new ATOM 0 HG LEU B 570 21.734 -13.675 -7.909 1.00 0.00 H new ATOM 0 HD11 LEU B 570 19.449 -14.504 -7.491 1.00 0.00 H new ATOM 0 HD12 LEU B 570 20.329 -14.197 -5.974 1.00 0.00 H new ATOM 0 HD13 LEU B 570 19.099 -13.042 -6.539 1.00 0.00 H new ATOM 0 HD21 LEU B 570 19.919 -13.163 -9.500 1.00 0.00 H new ATOM 0 HD22 LEU B 570 19.587 -11.649 -8.626 1.00 0.00 H new ATOM 0 HD23 LEU B 570 21.144 -11.872 -9.458 1.00 0.00 H new ATOM 2641 N PRO B 571 19.300 -10.450 -4.543 1.00 0.00 N ATOM 2642 CA PRO B 571 18.997 -10.196 -3.130 1.00 0.00 C ATOM 2643 C PRO B 571 19.589 -11.263 -2.212 1.00 0.00 C ATOM 2644 O PRO B 571 19.139 -11.460 -1.084 1.00 0.00 O ATOM 2645 CB PRO B 571 17.469 -10.227 -3.077 1.00 0.00 C ATOM 2646 CG PRO B 571 17.061 -11.038 -4.257 1.00 0.00 C ATOM 2647 CD PRO B 571 18.096 -10.803 -5.313 1.00 0.00 C ATOM 0 HA PRO B 571 19.424 -9.255 -2.785 1.00 0.00 H new ATOM 0 HB2 PRO B 571 17.115 -10.675 -2.148 1.00 0.00 H new ATOM 0 HB3 PRO B 571 17.052 -9.221 -3.125 1.00 0.00 H new ATOM 0 HG2 PRO B 571 17.003 -12.096 -3.999 1.00 0.00 H new ATOM 0 HG3 PRO B 571 16.073 -10.741 -4.609 1.00 0.00 H new ATOM 0 HD2 PRO B 571 18.256 -11.692 -5.923 1.00 0.00 H new ATOM 0 HD3 PRO B 571 17.803 -10.001 -5.990 1.00 0.00 H new ATOM 2655 N THR B 572 20.592 -11.955 -2.719 1.00 0.00 N ATOM 2656 CA THR B 572 21.272 -12.995 -1.983 1.00 0.00 C ATOM 2657 C THR B 572 22.673 -12.524 -1.600 1.00 0.00 C ATOM 2658 O THR B 572 23.389 -13.183 -0.846 1.00 0.00 O ATOM 2659 CB THR B 572 21.352 -14.275 -2.833 1.00 0.00 C ATOM 2660 OG1 THR B 572 22.159 -14.042 -3.994 1.00 0.00 O ATOM 2661 CG2 THR B 572 19.957 -14.700 -3.272 1.00 0.00 C ATOM 0 H THR B 572 20.957 -11.807 -3.660 1.00 0.00 H new ATOM 0 HA THR B 572 20.713 -13.215 -1.074 1.00 0.00 H new ATOM 0 HB THR B 572 21.799 -15.065 -2.230 1.00 0.00 H new ATOM 0 HG1 THR B 572 22.207 -14.862 -4.529 1.00 0.00 H new ATOM 0 HG21 THR B 572 20.025 -15.607 -3.873 1.00 0.00 H new ATOM 0 HG22 THR B 572 19.342 -14.893 -2.393 1.00 0.00 H new ATOM 0 HG23 THR B 572 19.504 -13.905 -3.865 1.00 0.00 H new ATOM 2669 N GLU B 573 23.052 -11.367 -2.139 1.00 0.00 N ATOM 2670 CA GLU B 573 24.357 -10.776 -1.874 1.00 0.00 C ATOM 2671 C GLU B 573 24.262 -9.787 -0.711 1.00 0.00 C ATOM 2672 O GLU B 573 23.801 -10.138 0.377 1.00 0.00 O ATOM 2673 CB GLU B 573 24.880 -10.076 -3.135 1.00 0.00 C ATOM 2674 CG GLU B 573 24.615 -10.848 -4.416 1.00 0.00 C ATOM 2675 CD GLU B 573 25.628 -10.554 -5.502 1.00 0.00 C ATOM 2676 OE1 GLU B 573 26.810 -10.314 -5.179 1.00 0.00 O ATOM 2677 OE2 GLU B 573 25.249 -10.576 -6.690 1.00 0.00 O ATOM 0 H GLU B 573 22.466 -10.818 -2.767 1.00 0.00 H new ATOM 0 HA GLU B 573 25.056 -11.566 -1.598 1.00 0.00 H new ATOM 0 HB2 GLU B 573 24.418 -9.092 -3.212 1.00 0.00 H new ATOM 0 HB3 GLU B 573 25.953 -9.917 -3.033 1.00 0.00 H new ATOM 0 HG2 GLU B 573 24.623 -11.916 -4.199 1.00 0.00 H new ATOM 0 HG3 GLU B 573 23.617 -10.604 -4.781 1.00 0.00 H new ATOM 2684 N GLY B 574 24.687 -8.552 -0.941 1.00 0.00 N ATOM 2685 CA GLY B 574 24.629 -7.543 0.093 1.00 0.00 C ATOM 2686 C GLY B 574 24.130 -6.218 -0.439 1.00 0.00 C ATOM 2687 O GLY B 574 23.948 -6.054 -1.646 1.00 0.00 O ATOM 0 H GLY B 574 25.072 -8.232 -1.830 1.00 0.00 H new ATOM 0 HA2 GLY B 574 23.973 -7.882 0.895 1.00 0.00 H new ATOM 0 HA3 GLY B 574 25.620 -7.410 0.526 1.00 0.00 H new ATOM 2691 N LEU B 575 23.922 -5.266 0.459 1.00 0.00 N ATOM 2692 CA LEU B 575 23.433 -3.945 0.081 1.00 0.00 C ATOM 2693 C LEU B 575 24.536 -3.115 -0.567 1.00 0.00 C ATOM 2694 O LEU B 575 24.285 -2.019 -1.061 1.00 0.00 O ATOM 2695 CB LEU B 575 22.875 -3.199 1.297 1.00 0.00 C ATOM 2696 CG LEU B 575 23.576 -3.493 2.621 1.00 0.00 C ATOM 2697 CD1 LEU B 575 24.039 -2.205 3.272 1.00 0.00 C ATOM 2698 CD2 LEU B 575 22.643 -4.249 3.547 1.00 0.00 C ATOM 0 H LEU B 575 24.085 -5.383 1.459 1.00 0.00 H new ATOM 0 HA LEU B 575 22.632 -4.090 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.934 -2.128 1.104 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.819 -3.447 1.401 1.00 0.00 H new ATOM 0 HG LEU B 575 24.451 -4.112 2.424 1.00 0.00 H new ATOM 0 HD11 LEU B 575 24.537 -2.432 4.215 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.735 -1.692 2.609 1.00 0.00 H new ATOM 0 HD13 LEU B 575 23.179 -1.563 3.461 1.00 0.00 H new ATOM 0 HD21 LEU B 575 23.152 -4.454 4.489 1.00 0.00 H new ATOM 0 HD22 LEU B 575 21.754 -3.648 3.739 1.00 0.00 H new ATOM 0 HD23 LEU B 575 22.351 -5.190 3.080 1.00 0.00 H new ATOM 2710 N GLU B 576 25.755 -3.645 -0.562 1.00 0.00 N ATOM 2711 CA GLU B 576 26.896 -2.959 -1.162 1.00 0.00 C ATOM 2712 C GLU B 576 26.623 -2.671 -2.637 1.00 0.00 C ATOM 2713 O GLU B 576 26.935 -1.591 -3.144 1.00 0.00 O ATOM 2714 CB GLU B 576 28.164 -3.802 -1.015 1.00 0.00 C ATOM 2715 CG GLU B 576 27.925 -5.293 -1.145 1.00 0.00 C ATOM 2716 CD GLU B 576 28.545 -5.876 -2.397 1.00 0.00 C ATOM 2717 OE1 GLU B 576 29.614 -5.385 -2.821 1.00 0.00 O ATOM 2718 OE2 GLU B 576 27.964 -6.823 -2.963 1.00 0.00 O ATOM 0 H GLU B 576 25.979 -4.550 -0.148 1.00 0.00 H new ATOM 0 HA GLU B 576 27.045 -2.013 -0.641 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.885 -3.492 -1.771 1.00 0.00 H new ATOM 0 HB3 GLU B 576 28.614 -3.599 -0.043 1.00 0.00 H new ATOM 0 HG2 GLU B 576 28.335 -5.800 -0.271 1.00 0.00 H new ATOM 0 HG3 GLU B 576 26.852 -5.486 -1.152 1.00 0.00 H new ATOM 2725 N ARG B 577 26.027 -3.644 -3.316 1.00 0.00 N ATOM 2726 CA ARG B 577 25.688 -3.500 -4.724 1.00 0.00 C ATOM 2727 C ARG B 577 24.588 -2.462 -4.887 1.00 0.00 C ATOM 2728 O ARG B 577 24.589 -1.678 -5.833 1.00 0.00 O ATOM 2729 CB ARG B 577 25.230 -4.835 -5.297 1.00 0.00 C ATOM 2730 CG ARG B 577 26.069 -5.316 -6.467 1.00 0.00 C ATOM 2731 CD ARG B 577 25.752 -4.545 -7.740 1.00 0.00 C ATOM 2732 NE ARG B 577 26.405 -5.130 -8.909 1.00 0.00 N ATOM 2733 CZ ARG B 577 27.720 -5.084 -9.149 1.00 0.00 C ATOM 2734 NH1 ARG B 577 28.549 -4.504 -8.286 1.00 0.00 N ATOM 2735 NH2 ARG B 577 28.207 -5.636 -10.250 1.00 0.00 N ATOM 0 H ARG B 577 25.768 -4.544 -2.911 1.00 0.00 H new ATOM 0 HA ARG B 577 26.574 -3.172 -5.267 1.00 0.00 H new ATOM 0 HB2 ARG B 577 25.257 -5.587 -4.509 1.00 0.00 H new ATOM 0 HB3 ARG B 577 24.192 -4.746 -5.618 1.00 0.00 H new ATOM 0 HG2 ARG B 577 27.126 -5.204 -6.227 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.890 -6.379 -6.631 1.00 0.00 H new ATOM 0 HD2 ARG B 577 24.673 -4.530 -7.896 1.00 0.00 H new ATOM 0 HD3 ARG B 577 26.072 -3.509 -7.626 1.00 0.00 H new ATOM 0 HE ARG B 577 25.816 -5.608 -9.591 1.00 0.00 H new ATOM 0 HH11 ARG B 577 28.184 -4.088 -7.429 1.00 0.00 H new ATOM 0 HH12 ARG B 577 29.550 -4.476 -8.481 1.00 0.00 H new ATOM 0 HH21 ARG B 577 27.580 -6.094 -10.911 1.00 0.00 H new ATOM 0 HH22 ARG B 577 29.209 -5.603 -10.437 1.00 0.00 H new ATOM 2749 N PHE B 578 23.661 -2.467 -3.938 1.00 0.00 N ATOM 2750 CA PHE B 578 22.539 -1.540 -3.931 1.00 0.00 C ATOM 2751 C PHE B 578 23.040 -0.106 -3.763 1.00 0.00 C ATOM 2752 O PHE B 578 22.646 0.785 -4.515 1.00 0.00 O ATOM 2753 CB PHE B 578 21.576 -1.933 -2.800 1.00 0.00 C ATOM 2754 CG PHE B 578 20.530 -0.907 -2.468 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.410 -0.760 -3.267 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.660 -0.104 -1.344 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.438 0.169 -2.953 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.693 0.829 -1.028 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.579 0.966 -1.833 1.00 0.00 C ATOM 0 H PHE B 578 23.667 -3.115 -3.151 1.00 0.00 H new ATOM 0 HA PHE B 578 22.006 -1.592 -4.881 1.00 0.00 H new ATOM 0 HB2 PHE B 578 21.077 -2.862 -3.075 1.00 0.00 H new ATOM 0 HB3 PHE B 578 22.159 -2.138 -1.902 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.295 -1.378 -4.145 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.527 -0.210 -0.709 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.567 0.273 -3.583 1.00 0.00 H new ATOM 0 HE2 PHE B 578 19.807 1.451 -0.153 1.00 0.00 H new ATOM 0 HZ PHE B 578 17.820 1.694 -1.588 1.00 0.00 H new ATOM 2769 N LEU B 579 23.932 0.101 -2.794 1.00 0.00 N ATOM 2770 CA LEU B 579 24.505 1.422 -2.545 1.00 0.00 C ATOM 2771 C LEU B 579 25.265 1.895 -3.782 1.00 0.00 C ATOM 2772 O LEU B 579 25.193 3.060 -4.167 1.00 0.00 O ATOM 2773 CB LEU B 579 25.451 1.386 -1.334 1.00 0.00 C ATOM 2774 CG LEU B 579 24.840 1.750 0.035 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.425 2.303 -0.101 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.842 0.534 0.946 1.00 0.00 C ATOM 0 H LEU B 579 24.273 -0.630 -2.169 1.00 0.00 H new ATOM 0 HA LEU B 579 23.694 2.117 -2.328 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.873 0.384 -1.262 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.279 2.068 -1.529 1.00 0.00 H new ATOM 0 HG LEU B 579 25.457 2.534 0.474 1.00 0.00 H new ATOM 0 HD11 LEU B 579 23.033 2.546 0.887 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.444 3.203 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU B 579 22.786 1.556 -0.571 1.00 0.00 H new ATOM 0 HD21 LEU B 579 24.409 0.801 1.910 1.00 0.00 H new ATOM 0 HD22 LEU B 579 24.253 -0.262 0.491 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.866 0.190 1.091 1.00 0.00 H new ATOM 2788 N THR B 580 25.984 0.972 -4.403 1.00 0.00 N ATOM 2789 CA THR B 580 26.750 1.266 -5.606 1.00 0.00 C ATOM 2790 C THR B 580 25.830 1.666 -6.759 1.00 0.00 C ATOM 2791 O THR B 580 26.087 2.638 -7.471 1.00 0.00 O ATOM 2792 CB THR B 580 27.582 0.044 -6.028 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.547 -0.264 -5.014 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.283 0.291 -7.355 1.00 0.00 C ATOM 0 H THR B 580 26.053 0.004 -4.090 1.00 0.00 H new ATOM 0 HA THR B 580 27.415 2.099 -5.376 1.00 0.00 H new ATOM 0 HB THR B 580 26.906 -0.802 -6.153 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.108 -0.740 -4.279 1.00 0.00 H new ATOM 0 HG21 THR B 580 28.864 -0.590 -7.629 1.00 0.00 H new ATOM 0 HG22 THR B 580 27.540 0.490 -8.127 1.00 0.00 H new ATOM 0 HG23 THR B 580 28.948 1.150 -7.261 1.00 0.00 H new ATOM 2802 N ALA B 581 24.751 0.914 -6.912 1.00 0.00 N ATOM 2803 CA ALA B 581 23.778 1.138 -7.969 1.00 0.00 C ATOM 2804 C ALA B 581 23.192 2.546 -7.933 1.00 0.00 C ATOM 2805 O ALA B 581 23.004 3.179 -8.973 1.00 0.00 O ATOM 2806 CB ALA B 581 22.662 0.119 -7.838 1.00 0.00 C ATOM 0 H ALA B 581 24.525 0.127 -6.303 1.00 0.00 H new ATOM 0 HA ALA B 581 24.292 1.027 -8.924 1.00 0.00 H new ATOM 0 HB1 ALA B 581 21.928 0.280 -8.627 1.00 0.00 H new ATOM 0 HB2 ALA B 581 23.075 -0.886 -7.926 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.180 0.230 -6.866 1.00 0.00 H new ATOM 2812 N ILE B 582 22.923 3.032 -6.733 1.00 0.00 N ATOM 2813 CA ILE B 582 22.323 4.347 -6.550 1.00 0.00 C ATOM 2814 C ILE B 582 23.368 5.430 -6.355 1.00 0.00 C ATOM 2815 O ILE B 582 23.030 6.582 -6.073 1.00 0.00 O ATOM 2816 CB ILE B 582 21.380 4.340 -5.343 1.00 0.00 C ATOM 2817 CG1 ILE B 582 22.143 3.921 -4.081 1.00 0.00 C ATOM 2818 CG2 ILE B 582 20.208 3.410 -5.624 1.00 0.00 C ATOM 2819 CD1 ILE B 582 21.280 3.313 -3.005 1.00 0.00 C ATOM 0 H ILE B 582 23.112 2.533 -5.864 1.00 0.00 H new ATOM 0 HA ILE B 582 21.765 4.570 -7.460 1.00 0.00 H new ATOM 0 HB ILE B 582 20.988 5.343 -5.173 1.00 0.00 H new ATOM 0 HG12 ILE B 582 22.915 3.204 -4.359 1.00 0.00 H new ATOM 0 HG13 ILE B 582 22.652 4.794 -3.672 1.00 0.00 H new ATOM 0 HG21 ILE B 582 19.535 3.403 -4.766 1.00 0.00 H new ATOM 0 HG22 ILE B 582 19.669 3.759 -6.505 1.00 0.00 H new ATOM 0 HG23 ILE B 582 20.579 2.401 -5.802 1.00 0.00 H new ATOM 0 HD11 ILE B 582 21.900 3.046 -2.149 1.00 0.00 H new ATOM 0 HD12 ILE B 582 20.524 4.034 -2.694 1.00 0.00 H new ATOM 0 HD13 ILE B 582 20.791 2.419 -3.392 1.00 0.00 H new ATOM 2831 N LYS B 583 24.631 5.051 -6.508 1.00 0.00 N ATOM 2832 CA LYS B 583 25.748 5.976 -6.338 1.00 0.00 C ATOM 2833 C LYS B 583 25.698 6.605 -4.951 1.00 0.00 C ATOM 2834 O LYS B 583 25.910 7.809 -4.781 1.00 0.00 O ATOM 2835 CB LYS B 583 25.731 7.066 -7.416 1.00 0.00 C ATOM 2836 CG LYS B 583 25.622 6.526 -8.832 1.00 0.00 C ATOM 2837 CD LYS B 583 26.964 6.548 -9.540 1.00 0.00 C ATOM 2838 CE LYS B 583 26.864 5.956 -10.935 1.00 0.00 C ATOM 2839 NZ LYS B 583 28.202 5.698 -11.528 1.00 0.00 N ATOM 0 H LYS B 583 24.910 4.101 -6.752 1.00 0.00 H new ATOM 0 HA LYS B 583 26.676 5.414 -6.442 1.00 0.00 H new ATOM 0 HB2 LYS B 583 24.893 7.737 -7.228 1.00 0.00 H new ATOM 0 HB3 LYS B 583 26.641 7.661 -7.333 1.00 0.00 H new ATOM 0 HG2 LYS B 583 25.240 5.505 -8.805 1.00 0.00 H new ATOM 0 HG3 LYS B 583 24.903 7.121 -9.395 1.00 0.00 H new ATOM 0 HD2 LYS B 583 27.327 7.574 -9.604 1.00 0.00 H new ATOM 0 HD3 LYS B 583 27.694 5.987 -8.957 1.00 0.00 H new ATOM 0 HE2 LYS B 583 26.300 5.024 -10.894 1.00 0.00 H new ATOM 0 HE3 LYS B 583 26.307 6.637 -11.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 28.088 5.294 -12.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 28.731 6.591 -11.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 28.724 5.028 -10.928 1.00 0.00 H new ATOM 2853 N ALA B 584 25.388 5.777 -3.967 1.00 0.00 N ATOM 2854 CA ALA B 584 25.295 6.219 -2.589 1.00 0.00 C ATOM 2855 C ALA B 584 26.654 6.658 -2.055 1.00 0.00 C ATOM 2856 O ALA B 584 26.847 7.825 -1.708 1.00 0.00 O ATOM 2857 CB ALA B 584 24.713 5.106 -1.743 1.00 0.00 C ATOM 0 H ALA B 584 25.195 4.785 -4.102 1.00 0.00 H new ATOM 0 HA ALA B 584 24.636 7.086 -2.541 1.00 0.00 H new ATOM 0 HB1 ALA B 584 24.642 5.436 -0.707 1.00 0.00 H new ATOM 0 HB2 ALA B 584 23.719 4.851 -2.111 1.00 0.00 H new ATOM 0 HB3 ALA B 584 25.358 4.229 -1.801 1.00 0.00 H new ATOM 2863 N GLY B 585 27.598 5.733 -2.017 1.00 0.00 N ATOM 2864 CA GLY B 585 28.919 6.048 -1.528 1.00 0.00 C ATOM 2865 C GLY B 585 29.326 5.173 -0.363 1.00 0.00 C ATOM 2866 O GLY B 585 29.390 3.952 -0.490 1.00 0.00 O ATOM 0 H GLY B 585 27.471 4.767 -2.317 1.00 0.00 H new ATOM 0 HA2 GLY B 585 29.640 5.931 -2.337 1.00 0.00 H new ATOM 0 HA3 GLY B 585 28.951 7.094 -1.222 1.00 0.00 H new ATOM 2870 N HIS B 586 29.593 5.792 0.778 1.00 0.00 N ATOM 2871 CA HIS B 586 30.002 5.051 1.963 1.00 0.00 C ATOM 2872 C HIS B 586 28.878 4.999 2.989 1.00 0.00 C ATOM 2873 O HIS B 586 29.120 4.848 4.186 1.00 0.00 O ATOM 2874 CB HIS B 586 31.259 5.665 2.579 1.00 0.00 C ATOM 2875 CG HIS B 586 32.454 4.768 2.485 1.00 0.00 C ATOM 2876 ND1 HIS B 586 33.381 4.632 3.495 1.00 0.00 N ATOM 2877 CD2 HIS B 586 32.863 3.950 1.490 1.00 0.00 C ATOM 2878 CE1 HIS B 586 34.309 3.769 3.123 1.00 0.00 C ATOM 2879 NE2 HIS B 586 34.015 3.340 1.912 1.00 0.00 N ATOM 0 H HIS B 586 29.534 6.802 0.909 1.00 0.00 H new ATOM 0 HA HIS B 586 30.231 4.030 1.657 1.00 0.00 H new ATOM 0 HB2 HIS B 586 31.479 6.608 2.078 1.00 0.00 H new ATOM 0 HB3 HIS B 586 31.067 5.897 3.627 1.00 0.00 H new ATOM 0 HD2 HIS B 586 32.373 3.804 0.539 1.00 0.00 H new ATOM 0 HE1 HIS B 586 35.163 3.466 3.711 1.00 0.00 H new ATOM 0 HE2 HIS B 586 34.558 2.663 1.375 1.00 0.00 H new ATOM 2888 N ASP B 587 27.646 5.102 2.501 1.00 0.00 N ATOM 2889 CA ASP B 587 26.454 5.052 3.349 1.00 0.00 C ATOM 2890 C ASP B 587 26.374 3.714 4.057 1.00 0.00 C ATOM 2891 O ASP B 587 25.729 3.580 5.094 1.00 0.00 O ATOM 2892 CB ASP B 587 25.184 5.291 2.537 1.00 0.00 C ATOM 2893 CG ASP B 587 25.083 6.714 2.041 1.00 0.00 C ATOM 2894 OD1 ASP B 587 25.948 7.143 1.252 1.00 0.00 O ATOM 2895 OD2 ASP B 587 24.129 7.416 2.423 1.00 0.00 O ATOM 0 H ASP B 587 27.443 5.222 1.509 1.00 0.00 H new ATOM 0 HA ASP B 587 26.535 5.847 4.090 1.00 0.00 H new ATOM 0 HB2 ASP B 587 25.165 4.609 1.687 1.00 0.00 H new ATOM 0 HB3 ASP B 587 24.313 5.059 3.151 1.00 0.00 H new ATOM 2900 N SER B 588 27.040 2.727 3.478 1.00 0.00 N ATOM 2901 CA SER B 588 27.089 1.384 4.022 1.00 0.00 C ATOM 2902 C SER B 588 27.634 1.408 5.447 1.00 0.00 C ATOM 2903 O SER B 588 27.343 0.523 6.247 1.00 0.00 O ATOM 2904 CB SER B 588 27.968 0.522 3.125 1.00 0.00 C ATOM 2905 OG SER B 588 28.418 1.273 2.006 1.00 0.00 O ATOM 0 H SER B 588 27.565 2.839 2.611 1.00 0.00 H new ATOM 0 HA SER B 588 26.084 0.964 4.056 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.823 0.151 3.690 1.00 0.00 H new ATOM 0 HB3 SER B 588 27.408 -0.350 2.785 1.00 0.00 H new ATOM 0 HG SER B 588 27.674 1.408 1.382 1.00 0.00 H new ATOM 2911 N VAL B 589 28.420 2.439 5.760 1.00 0.00 N ATOM 2912 CA VAL B 589 28.989 2.599 7.086 1.00 0.00 C ATOM 2913 C VAL B 589 27.865 2.725 8.115 1.00 0.00 C ATOM 2914 O VAL B 589 27.982 2.262 9.253 1.00 0.00 O ATOM 2915 CB VAL B 589 29.923 3.831 7.138 1.00 0.00 C ATOM 2916 CG1 VAL B 589 29.170 5.095 7.509 1.00 0.00 C ATOM 2917 CG2 VAL B 589 31.083 3.587 8.091 1.00 0.00 C ATOM 0 H VAL B 589 28.675 3.177 5.104 1.00 0.00 H new ATOM 0 HA VAL B 589 29.588 1.719 7.323 1.00 0.00 H new ATOM 0 HB VAL B 589 30.327 3.979 6.136 1.00 0.00 H new ATOM 0 HG11 VAL B 589 29.862 5.937 7.535 1.00 0.00 H new ATOM 0 HG12 VAL B 589 28.393 5.286 6.769 1.00 0.00 H new ATOM 0 HG13 VAL B 589 28.713 4.971 8.491 1.00 0.00 H new ATOM 0 HG21 VAL B 589 31.727 4.466 8.112 1.00 0.00 H new ATOM 0 HG22 VAL B 589 30.697 3.395 9.092 1.00 0.00 H new ATOM 0 HG23 VAL B 589 31.657 2.724 7.752 1.00 0.00 H new ATOM 2927 N LEU B 590 26.768 3.342 7.684 1.00 0.00 N ATOM 2928 CA LEU B 590 25.602 3.536 8.527 1.00 0.00 C ATOM 2929 C LEU B 590 24.911 2.204 8.743 1.00 0.00 C ATOM 2930 O LEU B 590 24.475 1.878 9.848 1.00 0.00 O ATOM 2931 CB LEU B 590 24.632 4.525 7.875 1.00 0.00 C ATOM 2932 CG LEU B 590 25.063 5.995 7.885 1.00 0.00 C ATOM 2933 CD1 LEU B 590 25.960 6.288 9.072 1.00 0.00 C ATOM 2934 CD2 LEU B 590 25.765 6.357 6.586 1.00 0.00 C ATOM 0 H LEU B 590 26.667 3.719 6.742 1.00 0.00 H new ATOM 0 HA LEU B 590 25.920 3.943 9.487 1.00 0.00 H new ATOM 0 HB2 LEU B 590 24.475 4.220 6.840 1.00 0.00 H new ATOM 0 HB3 LEU B 590 23.670 4.446 8.380 1.00 0.00 H new ATOM 0 HG LEU B 590 24.167 6.608 7.976 1.00 0.00 H new ATOM 0 HD11 LEU B 590 26.252 7.338 9.057 1.00 0.00 H new ATOM 0 HD12 LEU B 590 25.422 6.075 9.996 1.00 0.00 H new ATOM 0 HD13 LEU B 590 26.851 5.662 9.018 1.00 0.00 H new ATOM 0 HD21 LEU B 590 26.063 7.405 6.613 1.00 0.00 H new ATOM 0 HD22 LEU B 590 26.649 5.731 6.464 1.00 0.00 H new ATOM 0 HD23 LEU B 590 25.087 6.194 5.748 1.00 0.00 H new ATOM 2946 N PHE B 591 24.838 1.429 7.673 1.00 0.00 N ATOM 2947 CA PHE B 591 24.214 0.118 7.717 1.00 0.00 C ATOM 2948 C PHE B 591 25.033 -0.812 8.600 1.00 0.00 C ATOM 2949 O PHE B 591 24.484 -1.586 9.381 1.00 0.00 O ATOM 2950 CB PHE B 591 24.100 -0.469 6.310 1.00 0.00 C ATOM 2951 CG PHE B 591 23.213 0.314 5.387 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.710 1.365 4.624 1.00 0.00 C ATOM 2953 CD2 PHE B 591 21.877 -0.014 5.274 1.00 0.00 C ATOM 2954 CE1 PHE B 591 22.887 2.069 3.776 1.00 0.00 C ATOM 2955 CE2 PHE B 591 21.052 0.687 4.425 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.557 1.731 3.675 1.00 0.00 C ATOM 0 H PHE B 591 25.206 1.688 6.758 1.00 0.00 H new ATOM 0 HA PHE B 591 23.212 0.222 8.133 1.00 0.00 H new ATOM 0 HB2 PHE B 591 25.096 -0.531 5.872 1.00 0.00 H new ATOM 0 HB3 PHE B 591 23.720 -1.488 6.383 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.754 1.632 4.698 1.00 0.00 H new ATOM 0 HD2 PHE B 591 21.475 -0.829 5.858 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.284 2.885 3.191 1.00 0.00 H new ATOM 0 HE2 PHE B 591 20.008 0.421 4.345 1.00 0.00 H new ATOM 0 HZ PHE B 591 20.908 2.282 3.010 1.00 0.00 H new ATOM 2966 N ASN B 592 26.351 -0.711 8.471 1.00 0.00 N ATOM 2967 CA ASN B 592 27.276 -1.521 9.255 1.00 0.00 C ATOM 2968 C ASN B 592 27.045 -1.301 10.744 1.00 0.00 C ATOM 2969 O ASN B 592 27.112 -2.240 11.538 1.00 0.00 O ATOM 2970 CB ASN B 592 28.722 -1.173 8.888 1.00 0.00 C ATOM 2971 CG ASN B 592 29.737 -2.095 9.541 1.00 0.00 C ATOM 2972 OD1 ASN B 592 30.088 -1.927 10.709 1.00 0.00 O ATOM 2973 ND2 ASN B 592 30.223 -3.070 8.788 1.00 0.00 N ATOM 0 H ASN B 592 26.807 -0.068 7.823 1.00 0.00 H new ATOM 0 HA ASN B 592 27.097 -2.572 9.028 1.00 0.00 H new ATOM 0 HB2 ASN B 592 28.838 -1.222 7.805 1.00 0.00 H new ATOM 0 HB3 ASN B 592 28.929 -0.145 9.185 1.00 0.00 H new ATOM 0 HD21 ASN B 592 30.914 -3.715 9.172 1.00 0.00 H new ATOM 0 HD22 ASN B 592 29.907 -3.176 7.824 1.00 0.00 H new ATOM 2980 N ALA B 593 26.748 -0.058 11.111 1.00 0.00 N ATOM 2981 CA ALA B 593 26.498 0.294 12.498 1.00 0.00 C ATOM 2982 C ALA B 593 25.270 -0.421 13.033 1.00 0.00 C ATOM 2983 O ALA B 593 25.241 -0.859 14.182 1.00 0.00 O ATOM 2984 CB ALA B 593 26.311 1.793 12.639 1.00 0.00 C ATOM 0 H ALA B 593 26.675 0.724 10.460 1.00 0.00 H new ATOM 0 HA ALA B 593 27.365 -0.020 13.079 1.00 0.00 H new ATOM 0 HB1 ALA B 593 26.125 2.040 13.684 1.00 0.00 H new ATOM 0 HB2 ALA B 593 27.211 2.305 12.300 1.00 0.00 H new ATOM 0 HB3 ALA B 593 25.462 2.112 12.034 1.00 0.00 H new ATOM 2990 N ASN B 594 24.258 -0.537 12.191 1.00 0.00 N ATOM 2991 CA ASN B 594 23.023 -1.188 12.581 1.00 0.00 C ATOM 2992 C ASN B 594 23.123 -2.703 12.422 1.00 0.00 C ATOM 2993 O ASN B 594 22.289 -3.450 12.934 1.00 0.00 O ATOM 2994 CB ASN B 594 21.859 -0.636 11.762 1.00 0.00 C ATOM 2995 CG ASN B 594 20.521 -0.789 12.460 1.00 0.00 C ATOM 2996 OD1 ASN B 594 19.863 -1.824 12.356 1.00 0.00 O ATOM 2997 ND2 ASN B 594 20.108 0.245 13.174 1.00 0.00 N ATOM 0 H ASN B 594 24.269 -0.188 11.233 1.00 0.00 H new ATOM 0 HA ASN B 594 22.843 -0.977 13.635 1.00 0.00 H new ATOM 0 HB2 ASN B 594 22.036 0.419 11.554 1.00 0.00 H new ATOM 0 HB3 ASN B 594 21.822 -1.149 10.801 1.00 0.00 H new ATOM 0 HD21 ASN B 594 19.214 0.202 13.664 1.00 0.00 H new ATOM 0 HD22 ASN B 594 20.683 1.085 13.235 1.00 0.00 H new ATOM 3004 N GLY B 595 24.158 -3.152 11.726 1.00 0.00 N ATOM 3005 CA GLY B 595 24.350 -4.575 11.517 1.00 0.00 C ATOM 3006 C GLY B 595 23.732 -5.054 10.218 1.00 0.00 C ATOM 3007 O GLY B 595 23.549 -6.252 10.007 1.00 0.00 O ATOM 0 H GLY B 595 24.869 -2.557 11.302 1.00 0.00 H new ATOM 0 HA2 GLY B 595 25.417 -4.799 11.514 1.00 0.00 H new ATOM 0 HA3 GLY B 595 23.912 -5.125 12.350 1.00 0.00 H new ATOM 3011 N ILE B 596 23.419 -4.114 9.345 1.00 0.00 N ATOM 3012 CA ILE B 596 22.818 -4.427 8.060 1.00 0.00 C ATOM 3013 C ILE B 596 23.889 -4.537 6.986 1.00 0.00 C ATOM 3014 O ILE B 596 24.308 -3.536 6.413 1.00 0.00 O ATOM 3015 CB ILE B 596 21.813 -3.346 7.632 1.00 0.00 C ATOM 3016 CG1 ILE B 596 20.957 -2.901 8.812 1.00 0.00 C ATOM 3017 CG2 ILE B 596 20.934 -3.853 6.500 1.00 0.00 C ATOM 3018 CD1 ILE B 596 20.319 -1.551 8.595 1.00 0.00 C ATOM 0 H ILE B 596 23.573 -3.118 9.504 1.00 0.00 H new ATOM 0 HA ILE B 596 22.297 -5.378 8.173 1.00 0.00 H new ATOM 0 HB ILE B 596 22.376 -2.483 7.275 1.00 0.00 H new ATOM 0 HG12 ILE B 596 20.177 -3.642 8.989 1.00 0.00 H new ATOM 0 HG13 ILE B 596 21.574 -2.866 9.710 1.00 0.00 H new ATOM 0 HG21 ILE B 596 20.229 -3.074 6.210 1.00 0.00 H new ATOM 0 HG22 ILE B 596 21.557 -4.115 5.645 1.00 0.00 H new ATOM 0 HG23 ILE B 596 20.385 -4.734 6.832 1.00 0.00 H new ATOM 0 HD11 ILE B 596 19.722 -1.286 9.468 1.00 0.00 H new ATOM 0 HD12 ILE B 596 21.096 -0.801 8.446 1.00 0.00 H new ATOM 0 HD13 ILE B 596 19.678 -1.589 7.714 1.00 0.00 H new ATOM 3030 N TYR B 597 24.346 -5.747 6.728 1.00 0.00 N ATOM 3031 CA TYR B 597 25.367 -5.966 5.713 1.00 0.00 C ATOM 3032 C TYR B 597 24.998 -7.152 4.840 1.00 0.00 C ATOM 3033 O TYR B 597 25.853 -7.752 4.186 1.00 0.00 O ATOM 3034 CB TYR B 597 26.741 -6.190 6.352 1.00 0.00 C ATOM 3035 CG TYR B 597 26.695 -6.710 7.774 1.00 0.00 C ATOM 3036 CD1 TYR B 597 26.184 -7.971 8.057 1.00 0.00 C ATOM 3037 CD2 TYR B 597 27.169 -5.942 8.830 1.00 0.00 C ATOM 3038 CE1 TYR B 597 26.145 -8.449 9.351 1.00 0.00 C ATOM 3039 CE2 TYR B 597 27.132 -6.415 10.128 1.00 0.00 C ATOM 3040 CZ TYR B 597 26.620 -7.670 10.382 1.00 0.00 C ATOM 3041 OH TYR B 597 26.579 -8.149 11.672 1.00 0.00 O ATOM 0 H TYR B 597 24.030 -6.593 7.203 1.00 0.00 H new ATOM 0 HA TYR B 597 25.421 -5.072 5.092 1.00 0.00 H new ATOM 0 HB2 TYR B 597 27.302 -6.895 5.739 1.00 0.00 H new ATOM 0 HB3 TYR B 597 27.291 -5.249 6.340 1.00 0.00 H new ATOM 0 HD1 TYR B 597 25.812 -8.587 7.252 1.00 0.00 H new ATOM 0 HD2 TYR B 597 27.573 -4.960 8.634 1.00 0.00 H new ATOM 0 HE1 TYR B 597 25.743 -9.431 9.554 1.00 0.00 H new ATOM 0 HE2 TYR B 597 27.502 -5.805 10.939 1.00 0.00 H new ATOM 0 HH TYR B 597 26.953 -7.479 12.282 1.00 0.00 H new ATOM 3051 N THR B 598 23.721 -7.481 4.821 1.00 0.00 N ATOM 3052 CA THR B 598 23.241 -8.601 4.036 1.00 0.00 C ATOM 3053 C THR B 598 21.991 -8.232 3.251 1.00 0.00 C ATOM 3054 O THR B 598 21.184 -7.415 3.702 1.00 0.00 O ATOM 3055 CB THR B 598 22.920 -9.794 4.950 1.00 0.00 C ATOM 3056 OG1 THR B 598 22.936 -9.366 6.322 1.00 0.00 O ATOM 3057 CG2 THR B 598 23.926 -10.918 4.751 1.00 0.00 C ATOM 0 H THR B 598 22.996 -6.987 5.342 1.00 0.00 H new ATOM 0 HA THR B 598 24.031 -8.871 3.335 1.00 0.00 H new ATOM 0 HB THR B 598 21.930 -10.171 4.693 1.00 0.00 H new ATOM 0 HG1 THR B 598 22.214 -8.721 6.472 1.00 0.00 H new ATOM 0 HG21 THR B 598 23.677 -11.750 5.409 1.00 0.00 H new ATOM 0 HG22 THR B 598 23.896 -11.254 3.714 1.00 0.00 H new ATOM 0 HG23 THR B 598 24.927 -10.556 4.987 1.00 0.00 H new ATOM 3065 N MET B 599 21.831 -8.824 2.078 1.00 0.00 N ATOM 3066 CA MET B 599 20.659 -8.570 1.268 1.00 0.00 C ATOM 3067 C MET B 599 19.535 -9.458 1.773 1.00 0.00 C ATOM 3068 O MET B 599 19.784 -10.553 2.276 1.00 0.00 O ATOM 3069 CB MET B 599 20.935 -8.834 -0.211 1.00 0.00 C ATOM 3070 CG MET B 599 20.526 -7.683 -1.119 1.00 0.00 C ATOM 3071 SD MET B 599 18.854 -7.096 -0.783 1.00 0.00 S ATOM 3072 CE MET B 599 19.064 -5.333 -1.029 1.00 0.00 C ATOM 0 H MET B 599 22.497 -9.480 1.670 1.00 0.00 H new ATOM 0 HA MET B 599 20.377 -7.521 1.354 1.00 0.00 H new ATOM 0 HB2 MET B 599 21.999 -9.032 -0.344 1.00 0.00 H new ATOM 0 HB3 MET B 599 20.403 -9.735 -0.517 1.00 0.00 H new ATOM 0 HG2 MET B 599 21.228 -6.859 -0.994 1.00 0.00 H new ATOM 0 HG3 MET B 599 20.593 -8.004 -2.159 1.00 0.00 H new ATOM 0 HE1 MET B 599 18.110 -4.828 -0.875 1.00 0.00 H new ATOM 0 HE2 MET B 599 19.796 -4.951 -0.318 1.00 0.00 H new ATOM 0 HE3 MET B 599 19.413 -5.146 -2.045 1.00 0.00 H new ATOM 3082 N GLY B 600 18.313 -8.985 1.667 1.00 0.00 N ATOM 3083 CA GLY B 600 17.185 -9.741 2.171 1.00 0.00 C ATOM 3084 C GLY B 600 16.960 -9.417 3.631 1.00 0.00 C ATOM 3085 O GLY B 600 15.852 -9.069 4.039 1.00 0.00 O ATOM 0 H GLY B 600 18.075 -8.089 1.241 1.00 0.00 H new ATOM 0 HA2 GLY B 600 16.291 -9.504 1.595 1.00 0.00 H new ATOM 0 HA3 GLY B 600 17.368 -10.809 2.050 1.00 0.00 H new ATOM 3089 N ASP B 601 18.035 -9.510 4.409 1.00 0.00 N ATOM 3090 CA ASP B 601 18.001 -9.185 5.833 1.00 0.00 C ATOM 3091 C ASP B 601 17.672 -7.705 5.983 1.00 0.00 C ATOM 3092 O ASP B 601 16.890 -7.307 6.844 1.00 0.00 O ATOM 3093 CB ASP B 601 19.349 -9.537 6.487 1.00 0.00 C ATOM 3094 CG ASP B 601 19.842 -8.500 7.480 1.00 0.00 C ATOM 3095 OD1 ASP B 601 19.245 -8.379 8.573 1.00 0.00 O ATOM 3096 OD2 ASP B 601 20.850 -7.825 7.178 1.00 0.00 O ATOM 0 H ASP B 601 18.950 -9.811 4.073 1.00 0.00 H new ATOM 0 HA ASP B 601 17.233 -9.770 6.340 1.00 0.00 H new ATOM 0 HB2 ASP B 601 19.255 -10.496 6.996 1.00 0.00 H new ATOM 0 HB3 ASP B 601 20.099 -9.662 5.706 1.00 0.00 H new ATOM 3101 N MET B 602 18.267 -6.903 5.104 1.00 0.00 N ATOM 3102 CA MET B 602 18.030 -5.467 5.063 1.00 0.00 C ATOM 3103 C MET B 602 16.543 -5.197 4.823 1.00 0.00 C ATOM 3104 O MET B 602 15.958 -4.291 5.414 1.00 0.00 O ATOM 3105 CB MET B 602 18.885 -4.851 3.950 1.00 0.00 C ATOM 3106 CG MET B 602 18.443 -3.471 3.506 1.00 0.00 C ATOM 3107 SD MET B 602 18.855 -3.152 1.781 1.00 0.00 S ATOM 3108 CE MET B 602 19.648 -1.554 1.914 1.00 0.00 C ATOM 0 H MET B 602 18.927 -7.233 4.400 1.00 0.00 H new ATOM 0 HA MET B 602 18.309 -5.013 6.014 1.00 0.00 H new ATOM 0 HB2 MET B 602 19.918 -4.795 4.293 1.00 0.00 H new ATOM 0 HB3 MET B 602 18.871 -5.518 3.088 1.00 0.00 H new ATOM 0 HG2 MET B 602 17.366 -3.373 3.646 1.00 0.00 H new ATOM 0 HG3 MET B 602 18.916 -2.718 4.137 1.00 0.00 H new ATOM 0 HE1 MET B 602 19.342 -0.925 1.078 1.00 0.00 H new ATOM 0 HE2 MET B 602 19.356 -1.080 2.851 1.00 0.00 H new ATOM 0 HE3 MET B 602 20.730 -1.682 1.894 1.00 0.00 H new ATOM 3118 N ILE B 603 15.941 -6.008 3.955 1.00 0.00 N ATOM 3119 CA ILE B 603 14.522 -5.894 3.644 1.00 0.00 C ATOM 3120 C ILE B 603 13.698 -6.276 4.871 1.00 0.00 C ATOM 3121 O ILE B 603 12.683 -5.647 5.173 1.00 0.00 O ATOM 3122 CB ILE B 603 14.140 -6.776 2.427 1.00 0.00 C ATOM 3123 CG1 ILE B 603 14.289 -5.968 1.137 1.00 0.00 C ATOM 3124 CG2 ILE B 603 12.722 -7.326 2.547 1.00 0.00 C ATOM 3125 CD1 ILE B 603 14.869 -6.761 -0.012 1.00 0.00 C ATOM 0 H ILE B 603 16.420 -6.755 3.453 1.00 0.00 H new ATOM 0 HA ILE B 603 14.306 -4.860 3.376 1.00 0.00 H new ATOM 0 HB ILE B 603 14.818 -7.629 2.404 1.00 0.00 H new ATOM 0 HG12 ILE B 603 13.312 -5.583 0.845 1.00 0.00 H new ATOM 0 HG13 ILE B 603 14.927 -5.105 1.330 1.00 0.00 H new ATOM 0 HG21 ILE B 603 12.494 -7.938 1.674 1.00 0.00 H new ATOM 0 HG22 ILE B 603 12.643 -7.934 3.448 1.00 0.00 H new ATOM 0 HG23 ILE B 603 12.015 -6.499 2.605 1.00 0.00 H new ATOM 0 HD11 ILE B 603 14.945 -6.123 -0.893 1.00 0.00 H new ATOM 0 HD12 ILE B 603 15.860 -7.124 0.260 1.00 0.00 H new ATOM 0 HD13 ILE B 603 14.220 -7.609 -0.233 1.00 0.00 H new ATOM 3137 N ARG B 604 14.153 -7.304 5.581 1.00 0.00 N ATOM 3138 CA ARG B 604 13.481 -7.754 6.785 1.00 0.00 C ATOM 3139 C ARG B 604 13.492 -6.624 7.811 1.00 0.00 C ATOM 3140 O ARG B 604 12.503 -6.386 8.512 1.00 0.00 O ATOM 3141 CB ARG B 604 14.168 -9.009 7.339 1.00 0.00 C ATOM 3142 CG ARG B 604 13.982 -9.205 8.832 1.00 0.00 C ATOM 3143 CD ARG B 604 14.511 -10.554 9.290 1.00 0.00 C ATOM 3144 NE ARG B 604 13.815 -11.039 10.480 1.00 0.00 N ATOM 3145 CZ ARG B 604 14.157 -10.715 11.728 1.00 0.00 C ATOM 3146 NH1 ARG B 604 15.192 -9.911 11.948 1.00 0.00 N ATOM 3147 NH2 ARG B 604 13.467 -11.191 12.756 1.00 0.00 N ATOM 0 H ARG B 604 14.987 -7.839 5.339 1.00 0.00 H new ATOM 0 HA ARG B 604 12.448 -8.016 6.556 1.00 0.00 H new ATOM 0 HB2 ARG B 604 13.780 -9.884 6.817 1.00 0.00 H new ATOM 0 HB3 ARG B 604 15.234 -8.954 7.120 1.00 0.00 H new ATOM 0 HG2 ARG B 604 14.497 -8.410 9.371 1.00 0.00 H new ATOM 0 HG3 ARG B 604 12.924 -9.125 9.081 1.00 0.00 H new ATOM 0 HD2 ARG B 604 14.400 -11.280 8.484 1.00 0.00 H new ATOM 0 HD3 ARG B 604 15.577 -10.473 9.501 1.00 0.00 H new ATOM 0 HE ARG B 604 13.019 -11.663 10.348 1.00 0.00 H new ATOM 0 HH11 ARG B 604 15.726 -9.541 11.162 1.00 0.00 H new ATOM 0 HH12 ARG B 604 15.452 -9.664 12.903 1.00 0.00 H new ATOM 0 HH21 ARG B 604 12.671 -11.808 12.594 1.00 0.00 H new ATOM 0 HH22 ARG B 604 13.733 -10.940 13.708 1.00 0.00 H new ATOM 3161 N GLU B 605 14.622 -5.926 7.874 1.00 0.00 N ATOM 3162 CA GLU B 605 14.786 -4.793 8.770 1.00 0.00 C ATOM 3163 C GLU B 605 13.834 -3.678 8.363 1.00 0.00 C ATOM 3164 O GLU B 605 13.290 -2.979 9.204 1.00 0.00 O ATOM 3165 CB GLU B 605 16.225 -4.282 8.724 1.00 0.00 C ATOM 3166 CG GLU B 605 17.184 -5.038 9.625 1.00 0.00 C ATOM 3167 CD GLU B 605 16.662 -5.212 11.037 1.00 0.00 C ATOM 3168 OE1 GLU B 605 16.164 -4.225 11.625 1.00 0.00 O ATOM 3169 OE2 GLU B 605 16.750 -6.336 11.572 1.00 0.00 O ATOM 0 H GLU B 605 15.445 -6.131 7.307 1.00 0.00 H new ATOM 0 HA GLU B 605 14.560 -5.113 9.787 1.00 0.00 H new ATOM 0 HB2 GLU B 605 16.587 -4.340 7.697 1.00 0.00 H new ATOM 0 HB3 GLU B 605 16.234 -3.229 9.006 1.00 0.00 H new ATOM 0 HG2 GLU B 605 17.381 -6.019 9.194 1.00 0.00 H new ATOM 0 HG3 GLU B 605 18.136 -4.508 9.659 1.00 0.00 H new ATOM 3176 N PHE B 606 13.637 -3.531 7.062 1.00 0.00 N ATOM 3177 CA PHE B 606 12.745 -2.514 6.525 1.00 0.00 C ATOM 3178 C PHE B 606 11.320 -2.753 6.997 1.00 0.00 C ATOM 3179 O PHE B 606 10.640 -1.831 7.434 1.00 0.00 O ATOM 3180 CB PHE B 606 12.802 -2.513 4.991 1.00 0.00 C ATOM 3181 CG PHE B 606 11.592 -1.909 4.326 1.00 0.00 C ATOM 3182 CD1 PHE B 606 11.450 -0.533 4.237 1.00 0.00 C ATOM 3183 CD2 PHE B 606 10.600 -2.717 3.791 1.00 0.00 C ATOM 3184 CE1 PHE B 606 10.343 0.025 3.628 1.00 0.00 C ATOM 3185 CE2 PHE B 606 9.491 -2.165 3.181 1.00 0.00 C ATOM 3186 CZ PHE B 606 9.361 -0.792 3.100 1.00 0.00 C ATOM 0 H PHE B 606 14.087 -4.109 6.352 1.00 0.00 H new ATOM 0 HA PHE B 606 13.072 -1.540 6.889 1.00 0.00 H new ATOM 0 HB2 PHE B 606 13.689 -1.965 4.672 1.00 0.00 H new ATOM 0 HB3 PHE B 606 12.919 -3.539 4.643 1.00 0.00 H new ATOM 0 HD1 PHE B 606 12.214 0.110 4.649 1.00 0.00 H new ATOM 0 HD2 PHE B 606 10.696 -3.791 3.852 1.00 0.00 H new ATOM 0 HE1 PHE B 606 10.245 1.099 3.564 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.726 -2.806 2.768 1.00 0.00 H new ATOM 0 HZ PHE B 606 8.494 -0.358 2.625 1.00 0.00 H new ATOM 3196 N GLU B 607 10.891 -3.998 6.924 1.00 0.00 N ATOM 3197 CA GLU B 607 9.545 -4.364 7.327 1.00 0.00 C ATOM 3198 C GLU B 607 9.341 -4.137 8.820 1.00 0.00 C ATOM 3199 O GLU B 607 8.315 -3.609 9.244 1.00 0.00 O ATOM 3200 CB GLU B 607 9.268 -5.828 6.984 1.00 0.00 C ATOM 3201 CG GLU B 607 9.203 -6.102 5.491 1.00 0.00 C ATOM 3202 CD GLU B 607 8.537 -7.425 5.174 1.00 0.00 C ATOM 3203 OE1 GLU B 607 9.025 -8.474 5.646 1.00 0.00 O ATOM 3204 OE2 GLU B 607 7.519 -7.429 4.455 1.00 0.00 O ATOM 0 H GLU B 607 11.457 -4.777 6.588 1.00 0.00 H new ATOM 0 HA GLU B 607 8.847 -3.729 6.782 1.00 0.00 H new ATOM 0 HB2 GLU B 607 10.047 -6.449 7.425 1.00 0.00 H new ATOM 0 HB3 GLU B 607 8.325 -6.127 7.441 1.00 0.00 H new ATOM 0 HG2 GLU B 607 8.656 -5.297 5.000 1.00 0.00 H new ATOM 0 HG3 GLU B 607 10.212 -6.099 5.080 1.00 0.00 H new ATOM 3211 N LYS B 608 10.321 -4.548 9.612 1.00 0.00 N ATOM 3212 CA LYS B 608 10.238 -4.410 11.063 1.00 0.00 C ATOM 3213 C LYS B 608 10.572 -2.996 11.556 1.00 0.00 C ATOM 3214 O LYS B 608 10.213 -2.631 12.677 1.00 0.00 O ATOM 3215 CB LYS B 608 11.146 -5.441 11.746 1.00 0.00 C ATOM 3216 CG LYS B 608 12.618 -5.065 11.764 1.00 0.00 C ATOM 3217 CD LYS B 608 13.491 -6.270 12.067 1.00 0.00 C ATOM 3218 CE LYS B 608 13.937 -6.288 13.519 1.00 0.00 C ATOM 3219 NZ LYS B 608 15.022 -5.304 13.781 1.00 0.00 N ATOM 0 H LYS B 608 11.182 -4.979 9.277 1.00 0.00 H new ATOM 0 HA LYS B 608 9.199 -4.596 11.336 1.00 0.00 H new ATOM 0 HB2 LYS B 608 10.807 -5.583 12.772 1.00 0.00 H new ATOM 0 HB3 LYS B 608 11.034 -6.399 11.238 1.00 0.00 H new ATOM 0 HG2 LYS B 608 12.900 -4.642 10.799 1.00 0.00 H new ATOM 0 HG3 LYS B 608 12.789 -4.292 12.513 1.00 0.00 H new ATOM 0 HD2 LYS B 608 12.940 -7.184 11.844 1.00 0.00 H new ATOM 0 HD3 LYS B 608 14.366 -6.258 11.417 1.00 0.00 H new ATOM 0 HE2 LYS B 608 13.085 -6.068 14.163 1.00 0.00 H new ATOM 0 HE3 LYS B 608 14.284 -7.288 13.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 15.909 -5.810 13.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 15.149 -4.697 12.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 14.768 -4.717 14.601 1.00 0.00 H new ATOM 3233 N HIS B 609 11.236 -2.195 10.731 1.00 0.00 N ATOM 3234 CA HIS B 609 11.639 -0.850 11.156 1.00 0.00 C ATOM 3235 C HIS B 609 10.919 0.265 10.408 1.00 0.00 C ATOM 3236 O HIS B 609 10.273 1.105 11.034 1.00 0.00 O ATOM 3237 CB HIS B 609 13.142 -0.666 10.978 1.00 0.00 C ATOM 3238 CG HIS B 609 13.899 -0.583 12.260 1.00 0.00 C ATOM 3239 ND1 HIS B 609 13.971 0.565 13.017 1.00 0.00 N ATOM 3240 CD2 HIS B 609 14.628 -1.514 12.917 1.00 0.00 C ATOM 3241 CE1 HIS B 609 14.711 0.338 14.084 1.00 0.00 C ATOM 3242 NE2 HIS B 609 15.121 -0.915 14.047 1.00 0.00 N ATOM 0 H HIS B 609 11.505 -2.443 9.779 1.00 0.00 H new ATOM 0 HA HIS B 609 11.360 -0.775 12.207 1.00 0.00 H new ATOM 0 HB2 HIS B 609 13.532 -1.497 10.391 1.00 0.00 H new ATOM 0 HB3 HIS B 609 13.321 0.242 10.403 1.00 0.00 H new ATOM 0 HD1 HIS B 609 13.522 1.452 12.788 1.00 0.00 H new ATOM 0 HD2 HIS B 609 14.791 -2.536 12.609 1.00 0.00 H new ATOM 0 HE1 HIS B 609 14.942 1.056 14.857 1.00 0.00 H new ATOM 3251 N ASN B 610 11.075 0.281 9.079 1.00 0.00 N ATOM 3252 CA ASN B 610 10.488 1.309 8.198 1.00 0.00 C ATOM 3253 C ASN B 610 11.341 2.577 8.215 1.00 0.00 C ATOM 3254 O ASN B 610 11.479 3.273 7.210 1.00 0.00 O ATOM 3255 CB ASN B 610 9.041 1.640 8.585 1.00 0.00 C ATOM 3256 CG ASN B 610 8.134 1.795 7.383 1.00 0.00 C ATOM 3257 OD1 ASN B 610 8.281 1.093 6.381 1.00 0.00 O ATOM 3258 ND2 ASN B 610 7.184 2.711 7.474 1.00 0.00 N ATOM 0 H ASN B 610 11.616 -0.423 8.576 1.00 0.00 H new ATOM 0 HA ASN B 610 10.473 0.900 7.188 1.00 0.00 H new ATOM 0 HB2 ASN B 610 8.652 0.851 9.229 1.00 0.00 H new ATOM 0 HB3 ASN B 610 9.027 2.562 9.167 1.00 0.00 H new ATOM 0 HD21 ASN B 610 6.540 2.856 6.697 1.00 0.00 H new ATOM 0 HD22 ASN B 610 7.096 3.272 8.321 1.00 0.00 H new ATOM 3265 N ASP B 611 11.942 2.842 9.362 1.00 0.00 N ATOM 3266 CA ASP B 611 12.794 4.011 9.561 1.00 0.00 C ATOM 3267 C ASP B 611 14.255 3.595 9.680 1.00 0.00 C ATOM 3268 O ASP B 611 15.063 4.289 10.288 1.00 0.00 O ATOM 3269 CB ASP B 611 12.361 4.757 10.829 1.00 0.00 C ATOM 3270 CG ASP B 611 12.447 3.906 12.093 1.00 0.00 C ATOM 3271 OD1 ASP B 611 12.809 2.711 12.011 1.00 0.00 O ATOM 3272 OD2 ASP B 611 12.146 4.432 13.185 1.00 0.00 O ATOM 0 H ASP B 611 11.855 2.251 10.189 1.00 0.00 H new ATOM 0 HA ASP B 611 12.690 4.670 8.699 1.00 0.00 H new ATOM 0 HB2 ASP B 611 12.986 5.641 10.952 1.00 0.00 H new ATOM 0 HB3 ASP B 611 11.336 5.106 10.704 1.00 0.00 H new ATOM 3277 N ILE B 612 14.578 2.466 9.069 1.00 0.00 N ATOM 3278 CA ILE B 612 15.924 1.896 9.108 1.00 0.00 C ATOM 3279 C ILE B 612 17.005 2.888 8.693 1.00 0.00 C ATOM 3280 O ILE B 612 17.914 3.180 9.466 1.00 0.00 O ATOM 3281 CB ILE B 612 16.037 0.666 8.195 1.00 0.00 C ATOM 3282 CG1 ILE B 612 14.665 0.060 7.928 1.00 0.00 C ATOM 3283 CG2 ILE B 612 16.965 -0.360 8.811 1.00 0.00 C ATOM 3284 CD1 ILE B 612 14.068 0.513 6.619 1.00 0.00 C ATOM 0 H ILE B 612 13.913 1.913 8.528 1.00 0.00 H new ATOM 0 HA ILE B 612 16.085 1.617 10.149 1.00 0.00 H new ATOM 0 HB ILE B 612 16.455 0.983 7.240 1.00 0.00 H new ATOM 0 HG12 ILE B 612 14.747 -1.027 7.927 1.00 0.00 H new ATOM 0 HG13 ILE B 612 13.991 0.328 8.741 1.00 0.00 H new ATOM 0 HG21 ILE B 612 17.036 -1.227 8.154 1.00 0.00 H new ATOM 0 HG22 ILE B 612 17.955 0.077 8.943 1.00 0.00 H new ATOM 0 HG23 ILE B 612 16.573 -0.670 9.780 1.00 0.00 H new ATOM 0 HD11 ILE B 612 13.091 0.048 6.484 1.00 0.00 H new ATOM 0 HD12 ILE B 612 13.956 1.597 6.626 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.725 0.221 5.799 1.00 0.00 H new ATOM 3296 N PHE B 613 16.903 3.398 7.473 1.00 0.00 N ATOM 3297 CA PHE B 613 17.891 4.340 6.949 1.00 0.00 C ATOM 3298 C PHE B 613 17.994 5.580 7.835 1.00 0.00 C ATOM 3299 O PHE B 613 19.085 6.100 8.071 1.00 0.00 O ATOM 3300 CB PHE B 613 17.542 4.721 5.509 1.00 0.00 C ATOM 3301 CG PHE B 613 17.871 3.640 4.507 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.593 2.307 4.781 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.460 3.957 3.295 1.00 0.00 C ATOM 3304 CE1 PHE B 613 17.888 1.318 3.864 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.758 2.967 2.373 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.469 1.650 2.658 1.00 0.00 C ATOM 0 H PHE B 613 16.147 3.177 6.825 1.00 0.00 H new ATOM 0 HA PHE B 613 18.867 3.854 6.952 1.00 0.00 H new ATOM 0 HB2 PHE B 613 16.478 4.950 5.449 1.00 0.00 H new ATOM 0 HB3 PHE B 613 18.080 5.631 5.241 1.00 0.00 H new ATOM 0 HD1 PHE B 613 17.140 2.041 5.724 1.00 0.00 H new ATOM 0 HD2 PHE B 613 18.690 4.987 3.066 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.664 0.286 4.091 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.217 3.227 1.431 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.697 0.878 1.938 1.00 0.00 H new ATOM 3316 N GLU B 614 16.865 6.040 8.343 1.00 0.00 N ATOM 3317 CA GLU B 614 16.846 7.203 9.219 1.00 0.00 C ATOM 3318 C GLU B 614 17.525 6.876 10.549 1.00 0.00 C ATOM 3319 O GLU B 614 18.223 7.706 11.131 1.00 0.00 O ATOM 3320 CB GLU B 614 15.406 7.644 9.471 1.00 0.00 C ATOM 3321 CG GLU B 614 14.832 8.515 8.369 1.00 0.00 C ATOM 3322 CD GLU B 614 13.857 9.538 8.902 1.00 0.00 C ATOM 3323 OE1 GLU B 614 13.274 9.301 9.981 1.00 0.00 O ATOM 3324 OE2 GLU B 614 13.670 10.587 8.255 1.00 0.00 O ATOM 0 H GLU B 614 15.949 5.628 8.166 1.00 0.00 H new ATOM 0 HA GLU B 614 17.390 8.013 8.734 1.00 0.00 H new ATOM 0 HB2 GLU B 614 14.780 6.759 9.586 1.00 0.00 H new ATOM 0 HB3 GLU B 614 15.362 8.190 10.413 1.00 0.00 H new ATOM 0 HG2 GLU B 614 15.644 9.025 7.851 1.00 0.00 H new ATOM 0 HG3 GLU B 614 14.330 7.885 7.634 1.00 0.00 H new ATOM 3331 N ARG B 615 17.310 5.650 11.004 1.00 0.00 N ATOM 3332 CA ARG B 615 17.856 5.158 12.262 1.00 0.00 C ATOM 3333 C ARG B 615 19.367 4.969 12.209 1.00 0.00 C ATOM 3334 O ARG B 615 20.074 5.283 13.166 1.00 0.00 O ATOM 3335 CB ARG B 615 17.199 3.823 12.618 1.00 0.00 C ATOM 3336 CG ARG B 615 16.212 3.911 13.762 1.00 0.00 C ATOM 3337 CD ARG B 615 16.851 3.478 15.066 1.00 0.00 C ATOM 3338 NE ARG B 615 17.137 4.621 15.930 1.00 0.00 N ATOM 3339 CZ ARG B 615 18.345 4.899 16.426 1.00 0.00 C ATOM 3340 NH1 ARG B 615 19.362 4.070 16.221 1.00 0.00 N ATOM 3341 NH2 ARG B 615 18.529 6.001 17.142 1.00 0.00 N ATOM 0 H ARG B 615 16.746 4.961 10.506 1.00 0.00 H new ATOM 0 HA ARG B 615 17.642 5.910 13.021 1.00 0.00 H new ATOM 0 HB2 ARG B 615 16.686 3.435 11.738 1.00 0.00 H new ATOM 0 HB3 ARG B 615 17.976 3.104 12.876 1.00 0.00 H new ATOM 0 HG2 ARG B 615 15.847 4.934 13.854 1.00 0.00 H new ATOM 0 HG3 ARG B 615 15.347 3.282 13.550 1.00 0.00 H new ATOM 0 HD2 ARG B 615 16.188 2.786 15.585 1.00 0.00 H new ATOM 0 HD3 ARG B 615 17.775 2.938 14.858 1.00 0.00 H new ATOM 0 HE ARG B 615 16.366 5.245 16.169 1.00 0.00 H new ATOM 0 HH11 ARG B 615 19.223 3.215 15.682 1.00 0.00 H new ATOM 0 HH12 ARG B 615 20.283 4.288 16.603 1.00 0.00 H new ATOM 0 HH21 ARG B 615 17.748 6.634 17.313 1.00 0.00 H new ATOM 0 HH22 ARG B 615 19.451 6.215 17.522 1.00 0.00 H new ATOM 3355 N ILE B 616 19.860 4.438 11.100 1.00 0.00 N ATOM 3356 CA ILE B 616 21.285 4.181 10.956 1.00 0.00 C ATOM 3357 C ILE B 616 22.090 5.464 10.780 1.00 0.00 C ATOM 3358 O ILE B 616 23.280 5.499 11.087 1.00 0.00 O ATOM 3359 CB ILE B 616 21.569 3.227 9.782 1.00 0.00 C ATOM 3360 CG1 ILE B 616 21.161 3.855 8.458 1.00 0.00 C ATOM 3361 CG2 ILE B 616 20.837 1.913 9.981 1.00 0.00 C ATOM 3362 CD1 ILE B 616 21.493 2.991 7.268 1.00 0.00 C ATOM 0 H ILE B 616 19.297 4.178 10.290 1.00 0.00 H new ATOM 0 HA ILE B 616 21.603 3.707 11.884 1.00 0.00 H new ATOM 0 HB ILE B 616 22.642 3.036 9.755 1.00 0.00 H new ATOM 0 HG12 ILE B 616 20.089 4.050 8.470 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.659 4.818 8.351 1.00 0.00 H new ATOM 0 HG21 ILE B 616 21.047 1.249 9.143 1.00 0.00 H new ATOM 0 HG22 ILE B 616 21.172 1.446 10.907 1.00 0.00 H new ATOM 0 HG23 ILE B 616 19.764 2.099 10.036 1.00 0.00 H new ATOM 0 HD11 ILE B 616 21.177 3.494 6.354 1.00 0.00 H new ATOM 0 HD12 ILE B 616 22.568 2.817 7.234 1.00 0.00 H new ATOM 0 HD13 ILE B 616 20.974 2.037 7.355 1.00 0.00 H new ATOM 3374 N GLY B 617 21.444 6.518 10.301 1.00 0.00 N ATOM 3375 CA GLY B 617 22.144 7.773 10.115 1.00 0.00 C ATOM 3376 C GLY B 617 22.344 8.142 8.659 1.00 0.00 C ATOM 3377 O GLY B 617 23.332 8.789 8.312 1.00 0.00 O ATOM 0 H GLY B 617 20.458 6.528 10.040 1.00 0.00 H new ATOM 0 HA2 GLY B 617 21.586 8.568 10.610 1.00 0.00 H new ATOM 0 HA3 GLY B 617 23.116 7.714 10.604 1.00 0.00 H new ATOM 3381 N ILE B 618 21.423 7.724 7.803 1.00 0.00 N ATOM 3382 CA ILE B 618 21.499 8.036 6.385 1.00 0.00 C ATOM 3383 C ILE B 618 21.250 9.533 6.162 1.00 0.00 C ATOM 3384 O ILE B 618 20.423 10.139 6.852 1.00 0.00 O ATOM 3385 CB ILE B 618 20.463 7.210 5.587 1.00 0.00 C ATOM 3386 CG1 ILE B 618 20.914 5.754 5.470 1.00 0.00 C ATOM 3387 CG2 ILE B 618 20.215 7.800 4.209 1.00 0.00 C ATOM 3388 CD1 ILE B 618 22.189 5.557 4.684 1.00 0.00 C ATOM 0 H ILE B 618 20.612 7.166 8.068 1.00 0.00 H new ATOM 0 HA ILE B 618 22.497 7.779 6.031 1.00 0.00 H new ATOM 0 HB ILE B 618 19.522 7.245 6.136 1.00 0.00 H new ATOM 0 HG12 ILE B 618 21.053 5.348 6.472 1.00 0.00 H new ATOM 0 HG13 ILE B 618 20.118 5.177 4.999 1.00 0.00 H new ATOM 0 HG21 ILE B 618 19.482 7.192 3.679 1.00 0.00 H new ATOM 0 HG22 ILE B 618 19.837 8.817 4.311 1.00 0.00 H new ATOM 0 HG23 ILE B 618 21.148 7.815 3.646 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.436 4.496 4.651 1.00 0.00 H new ATOM 0 HD12 ILE B 618 22.052 5.930 3.669 1.00 0.00 H new ATOM 0 HD13 ILE B 618 23.001 6.103 5.164 1.00 0.00 H new ATOM 3400 N ASP B 619 21.970 10.125 5.215 1.00 0.00 N ATOM 3401 CA ASP B 619 21.820 11.544 4.898 1.00 0.00 C ATOM 3402 C ASP B 619 20.431 11.814 4.320 1.00 0.00 C ATOM 3403 O ASP B 619 20.010 11.156 3.370 1.00 0.00 O ATOM 3404 CB ASP B 619 22.901 11.972 3.902 1.00 0.00 C ATOM 3405 CG ASP B 619 22.642 13.338 3.306 1.00 0.00 C ATOM 3406 OD1 ASP B 619 22.732 14.341 4.038 1.00 0.00 O ATOM 3407 OD2 ASP B 619 22.345 13.420 2.099 1.00 0.00 O ATOM 0 H ASP B 619 22.668 9.642 4.649 1.00 0.00 H new ATOM 0 HA ASP B 619 21.933 12.124 5.814 1.00 0.00 H new ATOM 0 HB2 ASP B 619 23.869 11.977 4.403 1.00 0.00 H new ATOM 0 HB3 ASP B 619 22.961 11.236 3.100 1.00 0.00 H new ATOM 3412 N SER B 620 19.734 12.791 4.889 1.00 0.00 N ATOM 3413 CA SER B 620 18.376 13.130 4.464 1.00 0.00 C ATOM 3414 C SER B 620 18.313 13.609 3.012 1.00 0.00 C ATOM 3415 O SER B 620 17.295 13.440 2.344 1.00 0.00 O ATOM 3416 CB SER B 620 17.791 14.197 5.392 1.00 0.00 C ATOM 3417 OG SER B 620 18.820 14.947 6.022 1.00 0.00 O ATOM 0 H SER B 620 20.088 13.368 5.652 1.00 0.00 H new ATOM 0 HA SER B 620 17.784 12.217 4.525 1.00 0.00 H new ATOM 0 HB2 SER B 620 17.147 14.866 4.821 1.00 0.00 H new ATOM 0 HB3 SER B 620 17.167 13.722 6.149 1.00 0.00 H new ATOM 0 HG SER B 620 18.420 15.623 6.608 1.00 0.00 H new ATOM 3423 N SER B 621 19.394 14.194 2.517 1.00 0.00 N ATOM 3424 CA SER B 621 19.423 14.686 1.144 1.00 0.00 C ATOM 3425 C SER B 621 19.558 13.531 0.147 1.00 0.00 C ATOM 3426 O SER B 621 19.434 13.723 -1.063 1.00 0.00 O ATOM 3427 CB SER B 621 20.563 15.689 0.968 1.00 0.00 C ATOM 3428 OG SER B 621 21.261 15.884 2.190 1.00 0.00 O ATOM 0 H SER B 621 20.258 14.340 3.040 1.00 0.00 H new ATOM 0 HA SER B 621 18.479 15.191 0.941 1.00 0.00 H new ATOM 0 HB2 SER B 621 21.253 15.331 0.204 1.00 0.00 H new ATOM 0 HB3 SER B 621 20.164 16.641 0.617 1.00 0.00 H new ATOM 0 HG SER B 621 21.987 16.528 2.053 1.00 0.00 H new ATOM 3434 N LYS B 622 19.825 12.337 0.661 1.00 0.00 N ATOM 3435 CA LYS B 622 19.960 11.149 -0.172 1.00 0.00 C ATOM 3436 C LYS B 622 18.933 10.093 0.234 1.00 0.00 C ATOM 3437 O LYS B 622 18.708 9.116 -0.481 1.00 0.00 O ATOM 3438 CB LYS B 622 21.376 10.579 -0.042 1.00 0.00 C ATOM 3439 CG LYS B 622 22.429 11.407 -0.759 1.00 0.00 C ATOM 3440 CD LYS B 622 23.737 11.500 0.027 1.00 0.00 C ATOM 3441 CE LYS B 622 24.109 10.189 0.709 1.00 0.00 C ATOM 3442 NZ LYS B 622 25.299 9.549 0.084 1.00 0.00 N ATOM 0 H LYS B 622 19.953 12.165 1.658 1.00 0.00 H new ATOM 0 HA LYS B 622 19.780 11.428 -1.210 1.00 0.00 H new ATOM 0 HB2 LYS B 622 21.636 10.510 1.014 1.00 0.00 H new ATOM 0 HB3 LYS B 622 21.389 9.565 -0.440 1.00 0.00 H new ATOM 0 HG2 LYS B 622 22.627 10.969 -1.737 1.00 0.00 H new ATOM 0 HG3 LYS B 622 22.041 12.411 -0.932 1.00 0.00 H new ATOM 0 HD2 LYS B 622 24.541 11.795 -0.647 1.00 0.00 H new ATOM 0 HD3 LYS B 622 23.649 12.284 0.779 1.00 0.00 H new ATOM 0 HE2 LYS B 622 24.310 10.374 1.764 1.00 0.00 H new ATOM 0 HE3 LYS B 622 23.263 9.504 0.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 25.405 8.581 0.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 25.174 9.517 -0.948 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 26.150 10.101 0.313 1.00 0.00 H new ATOM 3456 N LEU B 623 18.287 10.341 1.370 1.00 0.00 N ATOM 3457 CA LEU B 623 17.291 9.440 1.954 1.00 0.00 C ATOM 3458 C LEU B 623 16.178 9.081 0.974 1.00 0.00 C ATOM 3459 O LEU B 623 15.783 7.918 0.865 1.00 0.00 O ATOM 3460 CB LEU B 623 16.682 10.116 3.184 1.00 0.00 C ATOM 3461 CG LEU B 623 15.769 9.241 4.034 1.00 0.00 C ATOM 3462 CD1 LEU B 623 16.579 8.520 5.094 1.00 0.00 C ATOM 3463 CD2 LEU B 623 14.672 10.083 4.670 1.00 0.00 C ATOM 0 H LEU B 623 18.441 11.185 1.921 1.00 0.00 H new ATOM 0 HA LEU B 623 17.796 8.512 2.222 1.00 0.00 H new ATOM 0 HB2 LEU B 623 17.493 10.482 3.813 1.00 0.00 H new ATOM 0 HB3 LEU B 623 16.116 10.987 2.854 1.00 0.00 H new ATOM 0 HG LEU B 623 15.297 8.495 3.395 1.00 0.00 H new ATOM 0 HD11 LEU B 623 15.918 7.897 5.696 1.00 0.00 H new ATOM 0 HD12 LEU B 623 17.330 7.893 4.614 1.00 0.00 H new ATOM 0 HD13 LEU B 623 17.072 9.251 5.735 1.00 0.00 H new ATOM 0 HD21 LEU B 623 14.027 9.445 5.274 1.00 0.00 H new ATOM 0 HD22 LEU B 623 15.121 10.848 5.303 1.00 0.00 H new ATOM 0 HD23 LEU B 623 14.080 10.560 3.889 1.00 0.00 H new ATOM 3475 N SER B 624 15.688 10.078 0.263 1.00 0.00 N ATOM 3476 CA SER B 624 14.613 9.892 -0.697 1.00 0.00 C ATOM 3477 C SER B 624 14.980 8.891 -1.791 1.00 0.00 C ATOM 3478 O SER B 624 14.204 7.989 -2.105 1.00 0.00 O ATOM 3479 CB SER B 624 14.262 11.240 -1.319 1.00 0.00 C ATOM 3480 OG SER B 624 14.923 12.298 -0.636 1.00 0.00 O ATOM 0 H SER B 624 16.022 11.039 0.333 1.00 0.00 H new ATOM 0 HA SER B 624 13.753 9.483 -0.166 1.00 0.00 H new ATOM 0 HB2 SER B 624 14.547 11.246 -2.371 1.00 0.00 H new ATOM 0 HB3 SER B 624 13.184 11.394 -1.280 1.00 0.00 H new ATOM 0 HG SER B 624 14.350 12.629 0.087 1.00 0.00 H new ATOM 3486 N LYS B 625 16.172 9.045 -2.350 1.00 0.00 N ATOM 3487 CA LYS B 625 16.641 8.172 -3.413 1.00 0.00 C ATOM 3488 C LYS B 625 16.797 6.743 -2.910 1.00 0.00 C ATOM 3489 O LYS B 625 16.523 5.780 -3.630 1.00 0.00 O ATOM 3490 CB LYS B 625 17.966 8.715 -3.963 1.00 0.00 C ATOM 3491 CG LYS B 625 18.996 7.651 -4.278 1.00 0.00 C ATOM 3492 CD LYS B 625 20.263 8.257 -4.859 1.00 0.00 C ATOM 3493 CE LYS B 625 21.393 8.259 -3.845 1.00 0.00 C ATOM 3494 NZ LYS B 625 22.229 9.484 -3.942 1.00 0.00 N ATOM 0 H LYS B 625 16.835 9.772 -2.082 1.00 0.00 H new ATOM 0 HA LYS B 625 15.905 8.153 -4.217 1.00 0.00 H new ATOM 0 HB2 LYS B 625 17.762 9.286 -4.869 1.00 0.00 H new ATOM 0 HB3 LYS B 625 18.389 9.409 -3.237 1.00 0.00 H new ATOM 0 HG2 LYS B 625 19.239 7.098 -3.371 1.00 0.00 H new ATOM 0 HG3 LYS B 625 18.577 6.935 -4.985 1.00 0.00 H new ATOM 0 HD2 LYS B 625 20.566 7.694 -5.742 1.00 0.00 H new ATOM 0 HD3 LYS B 625 20.063 9.278 -5.185 1.00 0.00 H new ATOM 0 HE2 LYS B 625 20.978 8.183 -2.840 1.00 0.00 H new ATOM 0 HE3 LYS B 625 22.019 7.380 -3.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 22.988 9.444 -3.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 22.647 9.545 -4.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 21.638 10.322 -3.770 1.00 0.00 H new ATOM 3508 N TYR B 626 17.221 6.619 -1.666 1.00 0.00 N ATOM 3509 CA TYR B 626 17.422 5.317 -1.054 1.00 0.00 C ATOM 3510 C TYR B 626 16.112 4.586 -0.865 1.00 0.00 C ATOM 3511 O TYR B 626 15.974 3.438 -1.276 1.00 0.00 O ATOM 3512 CB TYR B 626 18.105 5.472 0.295 1.00 0.00 C ATOM 3513 CG TYR B 626 19.511 5.979 0.184 1.00 0.00 C ATOM 3514 CD1 TYR B 626 20.340 5.540 -0.832 1.00 0.00 C ATOM 3515 CD2 TYR B 626 20.003 6.907 1.080 1.00 0.00 C ATOM 3516 CE1 TYR B 626 21.623 6.016 -0.954 1.00 0.00 C ATOM 3517 CE2 TYR B 626 21.288 7.385 0.969 1.00 0.00 C ATOM 3518 CZ TYR B 626 22.090 6.937 -0.053 1.00 0.00 C ATOM 3519 OH TYR B 626 23.361 7.424 -0.180 1.00 0.00 O ATOM 0 H TYR B 626 17.434 7.408 -1.056 1.00 0.00 H new ATOM 0 HA TYR B 626 18.052 4.733 -1.725 1.00 0.00 H new ATOM 0 HB2 TYR B 626 17.525 6.157 0.913 1.00 0.00 H new ATOM 0 HB3 TYR B 626 18.111 4.509 0.806 1.00 0.00 H new ATOM 0 HD1 TYR B 626 19.973 4.812 -1.540 1.00 0.00 H new ATOM 0 HD2 TYR B 626 19.370 7.263 1.879 1.00 0.00 H new ATOM 0 HE1 TYR B 626 22.259 5.667 -1.754 1.00 0.00 H new ATOM 0 HE2 TYR B 626 21.664 8.107 1.679 1.00 0.00 H new ATOM 0 HH TYR B 626 23.387 8.088 -0.901 1.00 0.00 H new ATOM 3529 N TYR B 627 15.149 5.258 -0.255 1.00 0.00 N ATOM 3530 CA TYR B 627 13.857 4.649 0.007 1.00 0.00 C ATOM 3531 C TYR B 627 13.119 4.319 -1.285 1.00 0.00 C ATOM 3532 O TYR B 627 12.387 3.335 -1.345 1.00 0.00 O ATOM 3533 CB TYR B 627 13.024 5.543 0.913 1.00 0.00 C ATOM 3534 CG TYR B 627 13.278 5.276 2.378 1.00 0.00 C ATOM 3535 CD1 TYR B 627 12.960 4.048 2.940 1.00 0.00 C ATOM 3536 CD2 TYR B 627 13.850 6.243 3.193 1.00 0.00 C ATOM 3537 CE1 TYR B 627 13.203 3.789 4.275 1.00 0.00 C ATOM 3538 CE2 TYR B 627 14.096 5.993 4.529 1.00 0.00 C ATOM 3539 CZ TYR B 627 13.769 4.764 5.066 1.00 0.00 C ATOM 3540 OH TYR B 627 14.010 4.506 6.396 1.00 0.00 O ATOM 0 H TYR B 627 15.238 6.222 0.067 1.00 0.00 H new ATOM 0 HA TYR B 627 14.027 3.704 0.524 1.00 0.00 H new ATOM 0 HB2 TYR B 627 13.247 6.587 0.693 1.00 0.00 H new ATOM 0 HB3 TYR B 627 11.967 5.390 0.697 1.00 0.00 H new ATOM 0 HD1 TYR B 627 12.515 3.281 2.323 1.00 0.00 H new ATOM 0 HD2 TYR B 627 14.107 7.206 2.776 1.00 0.00 H new ATOM 0 HE1 TYR B 627 12.950 2.827 4.696 1.00 0.00 H new ATOM 0 HE2 TYR B 627 14.542 6.755 5.151 1.00 0.00 H new ATOM 0 HH TYR B 627 13.268 3.985 6.768 1.00 0.00 H new ATOM 3550 N GLU B 628 13.322 5.133 -2.317 1.00 0.00 N ATOM 3551 CA GLU B 628 12.686 4.896 -3.607 1.00 0.00 C ATOM 3552 C GLU B 628 13.154 3.557 -4.171 1.00 0.00 C ATOM 3553 O GLU B 628 12.349 2.710 -4.571 1.00 0.00 O ATOM 3554 CB GLU B 628 13.023 6.028 -4.579 1.00 0.00 C ATOM 3555 CG GLU B 628 11.997 6.210 -5.682 1.00 0.00 C ATOM 3556 CD GLU B 628 11.246 7.522 -5.581 1.00 0.00 C ATOM 3557 OE1 GLU B 628 11.006 7.999 -4.450 1.00 0.00 O ATOM 3558 OE2 GLU B 628 10.891 8.085 -6.641 1.00 0.00 O ATOM 0 H GLU B 628 13.920 5.959 -2.285 1.00 0.00 H new ATOM 0 HA GLU B 628 11.605 4.867 -3.472 1.00 0.00 H new ATOM 0 HB2 GLU B 628 13.113 6.960 -4.021 1.00 0.00 H new ATOM 0 HB3 GLU B 628 13.996 5.831 -5.029 1.00 0.00 H new ATOM 0 HG2 GLU B 628 12.498 6.158 -6.649 1.00 0.00 H new ATOM 0 HG3 GLU B 628 11.284 5.386 -5.647 1.00 0.00 H new ATOM 3565 N ALA B 629 14.469 3.371 -4.188 1.00 0.00 N ATOM 3566 CA ALA B 629 15.062 2.137 -4.676 1.00 0.00 C ATOM 3567 C ALA B 629 14.731 0.985 -3.735 1.00 0.00 C ATOM 3568 O ALA B 629 14.463 -0.134 -4.173 1.00 0.00 O ATOM 3569 CB ALA B 629 16.567 2.291 -4.821 1.00 0.00 C ATOM 0 H ALA B 629 15.145 4.064 -3.867 1.00 0.00 H new ATOM 0 HA ALA B 629 14.644 1.915 -5.658 1.00 0.00 H new ATOM 0 HB1 ALA B 629 16.995 1.358 -5.187 1.00 0.00 H new ATOM 0 HB2 ALA B 629 16.784 3.092 -5.528 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.003 2.534 -3.852 1.00 0.00 H new ATOM 3575 N PHE B 630 14.755 1.282 -2.441 1.00 0.00 N ATOM 3576 CA PHE B 630 14.455 0.309 -1.399 1.00 0.00 C ATOM 3577 C PHE B 630 13.064 -0.279 -1.589 1.00 0.00 C ATOM 3578 O PHE B 630 12.885 -1.497 -1.582 1.00 0.00 O ATOM 3579 CB PHE B 630 14.540 0.988 -0.034 1.00 0.00 C ATOM 3580 CG PHE B 630 14.878 0.062 1.092 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.244 -1.249 0.846 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.833 0.508 2.400 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.558 -2.099 1.884 1.00 0.00 C ATOM 3584 CE2 PHE B 630 15.147 -0.336 3.444 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.511 -1.643 3.186 1.00 0.00 C ATOM 0 H PHE B 630 14.984 2.210 -2.084 1.00 0.00 H new ATOM 0 HA PHE B 630 15.182 -0.501 -1.459 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.291 1.776 -0.079 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.586 1.469 0.180 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.284 -1.610 -0.171 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.549 1.529 2.606 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.841 -3.121 1.679 1.00 0.00 H new ATOM 0 HE2 PHE B 630 15.108 0.024 4.461 1.00 0.00 H new ATOM 0 HZ PHE B 630 15.758 -2.307 4.001 1.00 0.00 H new ATOM 3595 N LEU B 631 12.088 0.596 -1.774 1.00 0.00 N ATOM 3596 CA LEU B 631 10.713 0.176 -1.966 1.00 0.00 C ATOM 3597 C LEU B 631 10.585 -0.619 -3.255 1.00 0.00 C ATOM 3598 O LEU B 631 9.921 -1.657 -3.294 1.00 0.00 O ATOM 3599 CB LEU B 631 9.784 1.391 -1.995 1.00 0.00 C ATOM 3600 CG LEU B 631 9.070 1.701 -0.676 1.00 0.00 C ATOM 3601 CD1 LEU B 631 8.039 0.628 -0.358 1.00 0.00 C ATOM 3602 CD2 LEU B 631 10.076 1.828 0.457 1.00 0.00 C ATOM 0 H LEU B 631 12.226 1.606 -1.795 1.00 0.00 H new ATOM 0 HA LEU B 631 10.422 -0.461 -1.131 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.365 2.265 -2.289 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.032 1.234 -2.768 1.00 0.00 H new ATOM 0 HG LEU B 631 8.550 2.653 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU B 631 7.543 0.867 0.583 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.299 0.586 -1.157 1.00 0.00 H new ATOM 0 HD13 LEU B 631 8.535 -0.339 -0.271 1.00 0.00 H new ATOM 0 HD21 LEU B 631 9.551 2.048 1.387 1.00 0.00 H new ATOM 0 HD22 LEU B 631 10.625 0.892 0.563 1.00 0.00 H new ATOM 0 HD23 LEU B 631 10.774 2.635 0.235 1.00 0.00 H new ATOM 3614 N SER B 632 11.238 -0.133 -4.303 1.00 0.00 N ATOM 3615 CA SER B 632 11.216 -0.796 -5.593 1.00 0.00 C ATOM 3616 C SER B 632 11.790 -2.209 -5.487 1.00 0.00 C ATOM 3617 O SER B 632 11.187 -3.166 -5.978 1.00 0.00 O ATOM 3618 CB SER B 632 12.003 0.022 -6.616 1.00 0.00 C ATOM 3619 OG SER B 632 11.403 1.289 -6.828 1.00 0.00 O ATOM 0 H SER B 632 11.792 0.723 -4.280 1.00 0.00 H new ATOM 0 HA SER B 632 10.180 -0.874 -5.924 1.00 0.00 H new ATOM 0 HB2 SER B 632 13.028 0.155 -6.269 1.00 0.00 H new ATOM 0 HB3 SER B 632 12.054 -0.522 -7.559 1.00 0.00 H new ATOM 0 HG SER B 632 11.652 1.895 -6.099 1.00 0.00 H new ATOM 3625 N PHE B 633 12.934 -2.337 -4.818 1.00 0.00 N ATOM 3626 CA PHE B 633 13.580 -3.633 -4.646 1.00 0.00 C ATOM 3627 C PHE B 633 12.704 -4.559 -3.811 1.00 0.00 C ATOM 3628 O PHE B 633 12.565 -5.739 -4.124 1.00 0.00 O ATOM 3629 CB PHE B 633 14.957 -3.475 -3.989 1.00 0.00 C ATOM 3630 CG PHE B 633 15.943 -4.547 -4.376 1.00 0.00 C ATOM 3631 CD1 PHE B 633 15.509 -5.773 -4.861 1.00 0.00 C ATOM 3632 CD2 PHE B 633 17.304 -4.329 -4.251 1.00 0.00 C ATOM 3633 CE1 PHE B 633 16.410 -6.755 -5.213 1.00 0.00 C ATOM 3634 CE2 PHE B 633 18.213 -5.312 -4.600 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.763 -6.529 -5.082 1.00 0.00 C ATOM 0 H PHE B 633 13.431 -1.558 -4.387 1.00 0.00 H new ATOM 0 HA PHE B 633 13.718 -4.075 -5.633 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.368 -2.502 -4.258 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.835 -3.481 -2.906 1.00 0.00 H new ATOM 0 HD1 PHE B 633 14.450 -5.960 -4.964 1.00 0.00 H new ATOM 0 HD2 PHE B 633 17.661 -3.381 -3.877 1.00 0.00 H new ATOM 0 HE1 PHE B 633 16.055 -7.702 -5.592 1.00 0.00 H new ATOM 0 HE2 PHE B 633 19.272 -5.130 -4.496 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.470 -7.299 -5.354 1.00 0.00 H new ATOM 3645 N TYR B 634 12.103 -4.016 -2.759 1.00 0.00 N ATOM 3646 CA TYR B 634 11.232 -4.799 -1.894 1.00 0.00 C ATOM 3647 C TYR B 634 10.067 -5.360 -2.701 1.00 0.00 C ATOM 3648 O TYR B 634 9.686 -6.524 -2.545 1.00 0.00 O ATOM 3649 CB TYR B 634 10.710 -3.932 -0.744 1.00 0.00 C ATOM 3650 CG TYR B 634 9.614 -4.587 0.064 1.00 0.00 C ATOM 3651 CD1 TYR B 634 9.847 -5.768 0.757 1.00 0.00 C ATOM 3652 CD2 TYR B 634 8.344 -4.030 0.125 1.00 0.00 C ATOM 3653 CE1 TYR B 634 8.848 -6.374 1.488 1.00 0.00 C ATOM 3654 CE2 TYR B 634 7.336 -4.632 0.853 1.00 0.00 C ATOM 3655 CZ TYR B 634 7.594 -5.803 1.533 1.00 0.00 C ATOM 3656 OH TYR B 634 6.592 -6.410 2.257 1.00 0.00 O ATOM 0 H TYR B 634 12.203 -3.038 -2.486 1.00 0.00 H new ATOM 0 HA TYR B 634 11.803 -5.627 -1.474 1.00 0.00 H new ATOM 0 HB2 TYR B 634 11.540 -3.686 -0.081 1.00 0.00 H new ATOM 0 HB3 TYR B 634 10.337 -2.992 -1.150 1.00 0.00 H new ATOM 0 HD1 TYR B 634 10.828 -6.219 0.722 1.00 0.00 H new ATOM 0 HD2 TYR B 634 8.141 -3.111 -0.405 1.00 0.00 H new ATOM 0 HE1 TYR B 634 9.046 -7.291 2.023 1.00 0.00 H new ATOM 0 HE2 TYR B 634 6.352 -4.188 0.889 1.00 0.00 H new ATOM 0 HH TYR B 634 6.913 -6.602 3.163 1.00 0.00 H new ATOM 3666 N ARG B 635 9.517 -4.528 -3.576 1.00 0.00 N ATOM 3667 CA ARG B 635 8.409 -4.935 -4.424 1.00 0.00 C ATOM 3668 C ARG B 635 8.836 -6.082 -5.331 1.00 0.00 C ATOM 3669 O ARG B 635 8.123 -7.072 -5.466 1.00 0.00 O ATOM 3670 CB ARG B 635 7.915 -3.759 -5.267 1.00 0.00 C ATOM 3671 CG ARG B 635 6.640 -3.127 -4.738 1.00 0.00 C ATOM 3672 CD ARG B 635 6.885 -1.713 -4.236 1.00 0.00 C ATOM 3673 NE ARG B 635 7.528 -0.872 -5.247 1.00 0.00 N ATOM 3674 CZ ARG B 635 7.753 0.433 -5.099 1.00 0.00 C ATOM 3675 NH1 ARG B 635 7.362 1.058 -4.000 1.00 0.00 N ATOM 3676 NH2 ARG B 635 8.364 1.117 -6.054 1.00 0.00 N ATOM 0 H ARG B 635 9.823 -3.565 -3.716 1.00 0.00 H new ATOM 0 HA ARG B 635 7.593 -5.271 -3.785 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.696 -3.000 -5.310 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.745 -4.100 -6.288 1.00 0.00 H new ATOM 0 HG2 ARG B 635 5.888 -3.109 -5.526 1.00 0.00 H new ATOM 0 HG3 ARG B 635 6.239 -3.737 -3.929 1.00 0.00 H new ATOM 0 HD2 ARG B 635 5.936 -1.264 -3.942 1.00 0.00 H new ATOM 0 HD3 ARG B 635 7.511 -1.749 -3.344 1.00 0.00 H new ATOM 0 HE ARG B 635 7.822 -1.312 -6.119 1.00 0.00 H new ATOM 0 HH11 ARG B 635 6.886 0.541 -3.261 1.00 0.00 H new ATOM 0 HH12 ARG B 635 7.537 2.057 -3.892 1.00 0.00 H new ATOM 0 HH21 ARG B 635 8.664 0.645 -6.907 1.00 0.00 H new ATOM 0 HH22 ARG B 635 8.534 2.116 -5.937 1.00 0.00 H new ATOM 3690 N ILE B 636 10.016 -5.948 -5.931 1.00 0.00 N ATOM 3691 CA ILE B 636 10.553 -6.975 -6.817 1.00 0.00 C ATOM 3692 C ILE B 636 10.819 -8.264 -6.048 1.00 0.00 C ATOM 3693 O ILE B 636 10.439 -9.350 -6.483 1.00 0.00 O ATOM 3694 CB ILE B 636 11.874 -6.522 -7.478 1.00 0.00 C ATOM 3695 CG1 ILE B 636 11.660 -5.261 -8.308 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.452 -7.633 -8.345 1.00 0.00 C ATOM 3697 CD1 ILE B 636 12.898 -4.398 -8.406 1.00 0.00 C ATOM 0 H ILE B 636 10.620 -5.134 -5.818 1.00 0.00 H new ATOM 0 HA ILE B 636 9.805 -7.147 -7.591 1.00 0.00 H new ATOM 0 HB ILE B 636 12.586 -6.296 -6.685 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.341 -5.543 -9.311 1.00 0.00 H new ATOM 0 HG13 ILE B 636 10.851 -4.677 -7.869 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.382 -7.292 -8.801 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.650 -8.510 -7.729 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.739 -7.893 -9.127 1.00 0.00 H new ATOM 0 HD11 ILE B 636 12.680 -3.517 -9.009 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.205 -4.087 -7.407 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.702 -4.967 -8.872 1.00 0.00 H new ATOM 3709 N GLN B 637 11.457 -8.119 -4.895 1.00 0.00 N ATOM 3710 CA GLN B 637 11.809 -9.250 -4.049 1.00 0.00 C ATOM 3711 C GLN B 637 10.576 -10.064 -3.667 1.00 0.00 C ATOM 3712 O GLN B 637 10.586 -11.295 -3.733 1.00 0.00 O ATOM 3713 CB GLN B 637 12.524 -8.749 -2.792 1.00 0.00 C ATOM 3714 CG GLN B 637 13.706 -9.609 -2.380 1.00 0.00 C ATOM 3715 CD GLN B 637 13.506 -10.263 -1.028 1.00 0.00 C ATOM 3716 OE1 GLN B 637 12.404 -10.266 -0.481 1.00 0.00 O ATOM 3717 NE2 GLN B 637 14.571 -10.827 -0.480 1.00 0.00 N ATOM 0 H GLN B 637 11.745 -7.215 -4.520 1.00 0.00 H new ATOM 0 HA GLN B 637 12.476 -9.904 -4.611 1.00 0.00 H new ATOM 0 HB2 GLN B 637 12.870 -7.729 -2.963 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.810 -8.710 -1.969 1.00 0.00 H new ATOM 0 HG2 GLN B 637 13.869 -10.381 -3.132 1.00 0.00 H new ATOM 0 HG3 GLN B 637 14.606 -8.995 -2.353 1.00 0.00 H new ATOM 0 HE21 GLN B 637 15.468 -10.803 -0.966 1.00 0.00 H new ATOM 0 HE22 GLN B 637 14.495 -11.285 0.428 1.00 0.00 H new ATOM 3726 N GLU B 638 9.515 -9.380 -3.275 1.00 0.00 N ATOM 3727 CA GLU B 638 8.282 -10.052 -2.897 1.00 0.00 C ATOM 3728 C GLU B 638 7.567 -10.602 -4.124 1.00 0.00 C ATOM 3729 O GLU B 638 6.985 -11.685 -4.083 1.00 0.00 O ATOM 3730 CB GLU B 638 7.370 -9.097 -2.131 1.00 0.00 C ATOM 3731 CG GLU B 638 7.166 -9.472 -0.665 1.00 0.00 C ATOM 3732 CD GLU B 638 7.628 -10.879 -0.332 1.00 0.00 C ATOM 3733 OE1 GLU B 638 8.851 -11.091 -0.166 1.00 0.00 O ATOM 3734 OE2 GLU B 638 6.772 -11.781 -0.223 1.00 0.00 O ATOM 0 H GLU B 638 9.481 -8.363 -3.210 1.00 0.00 H new ATOM 0 HA GLU B 638 8.535 -10.890 -2.247 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.788 -8.092 -2.183 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.399 -9.064 -2.625 1.00 0.00 H new ATOM 0 HG2 GLU B 638 7.706 -8.762 -0.038 1.00 0.00 H new ATOM 0 HG3 GLU B 638 6.109 -9.377 -0.417 1.00 0.00 H new ATOM 3741 N ALA B 639 7.628 -9.852 -5.217 1.00 0.00 N ATOM 3742 CA ALA B 639 7.000 -10.252 -6.476 1.00 0.00 C ATOM 3743 C ALA B 639 7.590 -11.554 -7.006 1.00 0.00 C ATOM 3744 O ALA B 639 6.947 -12.277 -7.767 1.00 0.00 O ATOM 3745 CB ALA B 639 7.170 -9.165 -7.515 1.00 0.00 C ATOM 0 H ALA B 639 8.110 -8.954 -5.259 1.00 0.00 H new ATOM 0 HA ALA B 639 5.940 -10.409 -6.278 1.00 0.00 H new ATOM 0 HB1 ALA B 639 6.698 -9.476 -8.447 1.00 0.00 H new ATOM 0 HB2 ALA B 639 6.703 -8.246 -7.160 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.232 -8.989 -7.687 1.00 0.00 H new ATOM 3751 N MET B 640 8.822 -11.839 -6.610 1.00 0.00 N ATOM 3752 CA MET B 640 9.501 -13.055 -7.037 1.00 0.00 C ATOM 3753 C MET B 640 8.782 -14.265 -6.472 1.00 0.00 C ATOM 3754 O MET B 640 8.595 -15.271 -7.153 1.00 0.00 O ATOM 3755 CB MET B 640 10.958 -13.064 -6.565 1.00 0.00 C ATOM 3756 CG MET B 640 11.800 -11.936 -7.139 1.00 0.00 C ATOM 3757 SD MET B 640 13.145 -12.532 -8.181 1.00 0.00 S ATOM 3758 CE MET B 640 14.351 -11.226 -7.953 1.00 0.00 C ATOM 0 H MET B 640 9.373 -11.244 -5.992 1.00 0.00 H new ATOM 0 HA MET B 640 9.489 -13.090 -8.126 1.00 0.00 H new ATOM 0 HB2 MET B 640 10.977 -13.001 -5.477 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.412 -14.017 -6.837 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.162 -11.272 -7.722 1.00 0.00 H new ATOM 0 HG3 MET B 640 12.214 -11.345 -6.322 1.00 0.00 H new ATOM 0 HE1 MET B 640 15.293 -11.515 -8.419 1.00 0.00 H new ATOM 0 HE2 MET B 640 13.985 -10.308 -8.414 1.00 0.00 H new ATOM 0 HE3 MET B 640 14.509 -11.059 -6.888 1.00 0.00 H new ATOM 3768 N LYS B 641 8.347 -14.131 -5.229 1.00 0.00 N ATOM 3769 CA LYS B 641 7.651 -15.210 -4.538 1.00 0.00 C ATOM 3770 C LYS B 641 6.142 -15.087 -4.710 1.00 0.00 C ATOM 3771 O LYS B 641 5.386 -15.952 -4.264 1.00 0.00 O ATOM 3772 CB LYS B 641 8.004 -15.204 -3.052 1.00 0.00 C ATOM 3773 CG LYS B 641 9.380 -15.774 -2.755 1.00 0.00 C ATOM 3774 CD LYS B 641 10.403 -14.672 -2.539 1.00 0.00 C ATOM 3775 CE LYS B 641 10.167 -13.943 -1.226 1.00 0.00 C ATOM 3776 NZ LYS B 641 10.818 -12.609 -1.206 1.00 0.00 N ATOM 0 H LYS B 641 8.463 -13.283 -4.674 1.00 0.00 H new ATOM 0 HA LYS B 641 7.973 -16.153 -4.980 1.00 0.00 H new ATOM 0 HB2 LYS B 641 7.955 -14.181 -2.679 1.00 0.00 H new ATOM 0 HB3 LYS B 641 7.256 -15.779 -2.506 1.00 0.00 H new ATOM 0 HG2 LYS B 641 9.330 -16.405 -1.868 1.00 0.00 H new ATOM 0 HG3 LYS B 641 9.698 -16.410 -3.581 1.00 0.00 H new ATOM 0 HD2 LYS B 641 11.406 -15.099 -2.544 1.00 0.00 H new ATOM 0 HD3 LYS B 641 10.354 -13.962 -3.365 1.00 0.00 H new ATOM 0 HE2 LYS B 641 9.096 -13.826 -1.064 1.00 0.00 H new ATOM 0 HE3 LYS B 641 10.550 -14.546 -0.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 10.310 -11.985 -0.547 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 11.806 -12.709 -0.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 10.795 -12.197 -2.161 1.00 0.00 H new ATOM 3790 N LEU B 642 5.716 -14.000 -5.341 1.00 0.00 N ATOM 3791 CA LEU B 642 4.301 -13.738 -5.571 1.00 0.00 C ATOM 3792 C LEU B 642 3.670 -14.815 -6.446 1.00 0.00 C ATOM 3793 O LEU B 642 4.052 -14.990 -7.606 1.00 0.00 O ATOM 3794 CB LEU B 642 4.123 -12.368 -6.223 1.00 0.00 C ATOM 3795 CG LEU B 642 3.051 -11.478 -5.594 1.00 0.00 C ATOM 3796 CD1 LEU B 642 3.438 -11.085 -4.176 1.00 0.00 C ATOM 3797 CD2 LEU B 642 2.833 -10.244 -6.446 1.00 0.00 C ATOM 0 H LEU B 642 6.338 -13.279 -5.706 1.00 0.00 H new ATOM 0 HA LEU B 642 3.796 -13.750 -4.605 1.00 0.00 H new ATOM 0 HB2 LEU B 642 5.076 -11.841 -6.187 1.00 0.00 H new ATOM 0 HB3 LEU B 642 3.879 -12.514 -7.275 1.00 0.00 H new ATOM 0 HG LEU B 642 2.119 -12.041 -5.546 1.00 0.00 H new ATOM 0 HD11 LEU B 642 2.660 -10.452 -3.749 1.00 0.00 H new ATOM 0 HD12 LEU B 642 3.550 -11.982 -3.568 1.00 0.00 H new ATOM 0 HD13 LEU B 642 4.381 -10.539 -4.194 1.00 0.00 H new ATOM 0 HD21 LEU B 642 2.067 -9.617 -5.989 1.00 0.00 H new ATOM 0 HD22 LEU B 642 3.765 -9.683 -6.520 1.00 0.00 H new ATOM 0 HD23 LEU B 642 2.510 -10.543 -7.443 1.00 0.00 H new ATOM 3809 N PRO B 643 2.691 -15.548 -5.897 1.00 0.00 N ATOM 3810 CA PRO B 643 1.999 -16.614 -6.613 1.00 0.00 C ATOM 3811 C PRO B 643 0.823 -16.092 -7.442 1.00 0.00 C ATOM 3812 O PRO B 643 -0.326 -16.489 -7.237 1.00 0.00 O ATOM 3813 CB PRO B 643 1.511 -17.511 -5.479 1.00 0.00 C ATOM 3814 CG PRO B 643 1.260 -16.579 -4.338 1.00 0.00 C ATOM 3815 CD PRO B 643 2.189 -15.402 -4.518 1.00 0.00 C ATOM 0 HA PRO B 643 2.640 -17.119 -7.336 1.00 0.00 H new ATOM 0 HB2 PRO B 643 0.604 -18.046 -5.760 1.00 0.00 H new ATOM 0 HB3 PRO B 643 2.257 -18.262 -5.220 1.00 0.00 H new ATOM 0 HG2 PRO B 643 0.220 -16.252 -4.329 1.00 0.00 H new ATOM 0 HG3 PRO B 643 1.447 -17.076 -3.386 1.00 0.00 H new ATOM 0 HD2 PRO B 643 1.665 -14.456 -4.383 1.00 0.00 H new ATOM 0 HD3 PRO B 643 3.003 -15.422 -3.793 1.00 0.00 H new ATOM 3823 N LYS B 644 1.114 -15.194 -8.369 1.00 0.00 N ATOM 3824 CA LYS B 644 0.090 -14.623 -9.230 1.00 0.00 C ATOM 3825 C LYS B 644 0.329 -15.053 -10.668 1.00 0.00 C ATOM 3826 O LYS B 644 1.510 -15.169 -11.056 1.00 0.00 O ATOM 3827 CB LYS B 644 0.085 -13.096 -9.124 1.00 0.00 C ATOM 3828 CG LYS B 644 -1.302 -12.483 -9.242 1.00 0.00 C ATOM 3829 CD LYS B 644 -1.239 -11.045 -9.729 1.00 0.00 C ATOM 3830 CE LYS B 644 -2.457 -10.683 -10.562 1.00 0.00 C ATOM 3831 NZ LYS B 644 -2.166 -10.724 -12.021 1.00 0.00 N ATOM 3832 OXT LYS B 644 -0.655 -15.300 -11.394 1.00 0.00 O ATOM 0 H LYS B 644 2.055 -14.843 -8.545 1.00 0.00 H new ATOM 0 HA LYS B 644 -0.884 -14.989 -8.906 1.00 0.00 H new ATOM 0 HB2 LYS B 644 0.522 -12.805 -8.169 1.00 0.00 H new ATOM 0 HB3 LYS B 644 0.723 -12.684 -9.905 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -1.904 -13.075 -9.931 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -1.799 -12.518 -8.273 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -1.170 -10.373 -8.873 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -0.336 -10.900 -10.322 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -3.270 -11.373 -10.335 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -2.800 -9.685 -10.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -3.023 -10.471 -12.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -1.408 -10.047 -12.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -1.863 -11.683 -12.288 1.00 0.00 H new TER 3846 LYS B 644