USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 739 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 56 ASN : amide:sc= -7.81! C(o=-7!,f=-8.8!) USER MOD Set 1.2: A 58 SER OG : rot 13:sc= 0.81 USER MOD Set 2.1: A 20 SER OG : rot 28:sc= -6.33! USER MOD Set 2.2: A 39 THR OG1 : rot -133:sc= -0.672 USER MOD Set 3.1: A 27 MET CE :methyl 148:sc= -0.657 (180deg=-2.12!) USER MOD Set 3.2: A 30 THR OG1 : rot -150:sc= 0 USER MOD Single : A 3 CYS SG : rot 180:sc= -0.488 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.0672 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.145 X(o=-0.15,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot -26:sc= 1.02 USER MOD Single : A 24 MET CE :methyl -174:sc= -4.43! (180deg=-4.53!) USER MOD Single : A 28 LYS NZ :NH3+ -111:sc= -4.9! (180deg=-8.24!) USER MOD Single : A 31 SER OG : rot 77:sc= 1.01 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -3.48 K(o=-3.5,f=-6.1!) USER MOD Single : A 38 SER OG : rot -119:sc= -2.57 USER MOD Single : A 44 MET CE :methyl -170:sc= 0 (180deg=-0.14) USER MOD Single : A 45 ASN : amide:sc= -2.45! C(o=-2.5!,f=-1.4!) USER MOD Single : A 53 GLN : amide:sc=-0.00317 X(o=-0.0032,f=0) USER MOD Single : A 55 TYR OH : rot -92:sc= 0.188 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot -69:sc= -0.757! USER MOD Single : A 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -2.83! C(o=-2.8!,f=-8.1!) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -6.3! C(o=-6.3!,f=-6.4!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.617 X(o=-0.62,f=-0.19) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -1.17 K(o=-1.2,f=-1.9!) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 SER OG : rot -24:sc= 0.304 USER MOD Single : A 102 SER OG : rot -101:sc= -0.381 USER MOD Single : A 104 SER OG : rot -104:sc= 0.00963 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 3 14.194 9.542 4.118 1.00 0.00 N ATOM 2 CA CYS A 3 14.144 8.202 3.561 1.00 0.00 C ATOM 3 C CYS A 3 15.562 7.796 3.155 1.00 0.00 C ATOM 4 O CYS A 3 16.107 6.825 3.678 1.00 0.00 O ATOM 5 CB CYS A 3 13.168 8.114 2.385 1.00 0.00 C ATOM 6 SG CYS A 3 13.344 6.499 1.544 1.00 0.00 S ATOM 0 HA CYS A 3 13.769 7.508 4.313 1.00 0.00 H new ATOM 0 HB2 CYS A 3 12.145 8.238 2.741 1.00 0.00 H new ATOM 0 HB3 CYS A 3 13.361 8.923 1.680 1.00 0.00 H new ATOM 0 HG CYS A 3 12.510 6.435 0.549 1.00 0.00 H new ATOM 11 N THR A 4 16.120 8.560 2.227 1.00 0.00 N ATOM 12 CA THR A 4 17.464 8.293 1.747 1.00 0.00 C ATOM 13 C THR A 4 18.485 8.512 2.866 1.00 0.00 C ATOM 14 O THR A 4 19.483 7.798 2.949 1.00 0.00 O ATOM 15 CB THR A 4 17.711 9.172 0.519 1.00 0.00 C ATOM 16 OG1 THR A 4 19.126 9.153 0.357 1.00 0.00 O ATOM 17 CG2 THR A 4 17.386 10.645 0.780 1.00 0.00 C ATOM 0 H THR A 4 15.665 9.364 1.795 1.00 0.00 H new ATOM 0 HA THR A 4 17.576 7.251 1.447 1.00 0.00 H new ATOM 0 HB THR A 4 17.110 8.809 -0.315 1.00 0.00 H new ATOM 0 HG1 THR A 4 19.374 9.698 -0.419 1.00 0.00 H new ATOM 0 HG21 THR A 4 17.578 11.225 -0.122 1.00 0.00 H new ATOM 0 HG22 THR A 4 16.336 10.742 1.057 1.00 0.00 H new ATOM 0 HG23 THR A 4 18.012 11.017 1.591 1.00 0.00 H new ATOM 25 N PHE A 5 18.199 9.502 3.698 1.00 0.00 N ATOM 26 CA PHE A 5 19.079 9.824 4.808 1.00 0.00 C ATOM 27 C PHE A 5 18.351 9.677 6.146 1.00 0.00 C ATOM 28 O PHE A 5 18.396 8.616 6.768 1.00 0.00 O ATOM 29 CB PHE A 5 19.506 11.283 4.632 1.00 0.00 C ATOM 30 CG PHE A 5 20.664 11.478 3.652 1.00 0.00 C ATOM 31 CD1 PHE A 5 20.512 11.137 2.344 1.00 0.00 C ATOM 32 CD2 PHE A 5 21.845 11.993 4.088 1.00 0.00 C ATOM 33 CE1 PHE A 5 21.588 11.318 1.434 1.00 0.00 C ATOM 34 CE2 PHE A 5 22.920 12.173 3.177 1.00 0.00 C ATOM 35 CZ PHE A 5 22.769 11.833 1.870 1.00 0.00 C ATOM 0 H PHE A 5 17.370 10.092 3.626 1.00 0.00 H new ATOM 0 HA PHE A 5 19.933 9.147 4.813 1.00 0.00 H new ATOM 0 HB2 PHE A 5 18.650 11.862 4.287 1.00 0.00 H new ATOM 0 HB3 PHE A 5 19.793 11.687 5.603 1.00 0.00 H new ATOM 0 HD1 PHE A 5 19.574 10.729 1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 5 21.965 12.265 5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 5 21.468 11.047 0.396 1.00 0.00 H new ATOM 0 HE2 PHE A 5 23.858 12.580 3.523 1.00 0.00 H new ATOM 0 HZ PHE A 5 23.586 11.972 1.178 1.00 0.00 H new ATOM 44 N PHE A 6 17.696 10.755 6.549 1.00 0.00 N ATOM 45 CA PHE A 6 16.959 10.759 7.801 1.00 0.00 C ATOM 46 C PHE A 6 15.484 11.096 7.569 1.00 0.00 C ATOM 47 O PHE A 6 14.609 10.265 7.807 1.00 0.00 O ATOM 48 CB PHE A 6 17.583 11.840 8.685 1.00 0.00 C ATOM 49 CG PHE A 6 17.162 11.764 10.153 1.00 0.00 C ATOM 50 CD1 PHE A 6 16.054 12.429 10.579 1.00 0.00 C ATOM 51 CD2 PHE A 6 17.896 11.032 11.035 1.00 0.00 C ATOM 52 CE1 PHE A 6 15.663 12.357 11.943 1.00 0.00 C ATOM 53 CE2 PHE A 6 17.504 10.961 12.398 1.00 0.00 C ATOM 54 CZ PHE A 6 16.397 11.625 12.823 1.00 0.00 C ATOM 0 H PHE A 6 17.660 11.633 6.030 1.00 0.00 H new ATOM 0 HA PHE A 6 17.011 9.774 8.265 1.00 0.00 H new ATOM 0 HB2 PHE A 6 18.669 11.762 8.625 1.00 0.00 H new ATOM 0 HB3 PHE A 6 17.311 12.819 8.290 1.00 0.00 H new ATOM 0 HD1 PHE A 6 15.472 13.012 9.880 1.00 0.00 H new ATOM 0 HD2 PHE A 6 18.777 10.505 10.698 1.00 0.00 H new ATOM 0 HE1 PHE A 6 14.783 12.884 12.281 1.00 0.00 H new ATOM 0 HE2 PHE A 6 18.086 10.379 13.097 1.00 0.00 H new ATOM 0 HZ PHE A 6 16.100 11.571 13.860 1.00 0.00 H new ATOM 63 N GLU A 7 15.255 12.316 7.107 1.00 0.00 N ATOM 64 CA GLU A 7 13.902 12.773 6.840 1.00 0.00 C ATOM 65 C GLU A 7 13.019 12.566 8.072 1.00 0.00 C ATOM 66 O GLU A 7 13.468 12.016 9.077 1.00 0.00 O ATOM 67 CB GLU A 7 13.315 12.063 5.620 1.00 0.00 C ATOM 68 CG GLU A 7 13.949 12.579 4.327 1.00 0.00 C ATOM 69 CD GLU A 7 15.459 12.335 4.321 1.00 0.00 C ATOM 70 OE1 GLU A 7 15.864 11.276 4.848 1.00 0.00 O ATOM 71 OE2 GLU A 7 16.174 13.211 3.789 1.00 0.00 O ATOM 0 H GLU A 7 15.984 13.002 6.911 1.00 0.00 H new ATOM 0 HA GLU A 7 13.937 13.839 6.617 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.479 10.989 5.706 1.00 0.00 H new ATOM 0 HB3 GLU A 7 12.237 12.219 5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 7 13.493 12.082 3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.749 13.645 4.220 1.00 0.00 H new ATOM 76 N LYS A 8 11.778 13.018 7.955 1.00 0.00 N ATOM 77 CA LYS A 8 10.829 12.890 9.047 1.00 0.00 C ATOM 78 C LYS A 8 9.608 12.104 8.566 1.00 0.00 C ATOM 79 O LYS A 8 9.258 11.077 9.145 1.00 0.00 O ATOM 80 CB LYS A 8 10.487 14.266 9.624 1.00 0.00 C ATOM 81 CG LYS A 8 10.909 14.365 11.091 1.00 0.00 C ATOM 82 CD LYS A 8 11.390 15.778 11.429 1.00 0.00 C ATOM 83 CE LYS A 8 11.675 15.918 12.925 1.00 0.00 C ATOM 84 NZ LYS A 8 11.055 17.151 13.457 1.00 0.00 N ATOM 0 H LYS A 8 11.409 13.473 7.120 1.00 0.00 H new ATOM 0 HA LYS A 8 11.268 12.325 9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.987 15.042 9.045 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.415 14.445 9.537 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.069 14.099 11.733 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.705 13.648 11.293 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.292 16.004 10.861 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.634 16.504 11.130 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.287 15.050 13.458 1.00 0.00 H new ATOM 0 HE3 LYS A 8 12.751 15.942 13.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.258 17.231 14.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.444 17.978 12.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.026 17.113 13.311 1.00 0.00 H new ATOM 94 N HIS A 9 8.993 12.615 7.510 1.00 0.00 N ATOM 95 CA HIS A 9 7.819 11.974 6.944 1.00 0.00 C ATOM 96 C HIS A 9 8.212 11.210 5.677 1.00 0.00 C ATOM 97 O HIS A 9 7.701 10.120 5.422 1.00 0.00 O ATOM 98 CB HIS A 9 6.707 12.995 6.698 1.00 0.00 C ATOM 99 CG HIS A 9 6.638 14.089 7.737 1.00 0.00 C ATOM 100 ND1 HIS A 9 5.765 14.052 8.809 1.00 0.00 N ATOM 101 CD2 HIS A 9 7.344 15.251 7.856 1.00 0.00 C ATOM 102 CE1 HIS A 9 5.945 15.146 9.534 1.00 0.00 C ATOM 103 NE2 HIS A 9 6.923 15.888 8.941 1.00 0.00 N ATOM 0 H HIS A 9 9.286 13.467 7.031 1.00 0.00 H new ATOM 0 HA HIS A 9 7.418 11.251 7.654 1.00 0.00 H new ATOM 0 HB2 HIS A 9 6.854 13.448 5.717 1.00 0.00 H new ATOM 0 HB3 HIS A 9 5.750 12.475 6.669 1.00 0.00 H new ATOM 0 HD2 HIS A 9 8.115 15.594 7.181 1.00 0.00 H new ATOM 0 HE1 HIS A 9 5.411 15.405 10.436 1.00 0.00 H new ATOM 0 HE2 HIS A 9 7.273 16.785 9.276 1.00 0.00 H new ATOM 110 N HIS A 10 9.116 11.811 4.919 1.00 0.00 N ATOM 111 CA HIS A 10 9.583 11.202 3.684 1.00 0.00 C ATOM 112 C HIS A 10 9.938 9.735 3.939 1.00 0.00 C ATOM 113 O HIS A 10 9.772 8.892 3.061 1.00 0.00 O ATOM 114 CB HIS A 10 10.747 11.999 3.091 1.00 0.00 C ATOM 115 CG HIS A 10 10.340 12.961 2.002 1.00 0.00 C ATOM 116 ND1 HIS A 10 10.574 12.718 0.660 1.00 0.00 N ATOM 117 CD2 HIS A 10 9.711 14.169 2.070 1.00 0.00 C ATOM 118 CE1 HIS A 10 10.104 13.740 -0.040 1.00 0.00 C ATOM 119 NE2 HIS A 10 9.570 14.640 0.837 1.00 0.00 N ATOM 0 H HIS A 10 9.538 12.714 5.135 1.00 0.00 H new ATOM 0 HA HIS A 10 8.787 11.224 2.939 1.00 0.00 H new ATOM 0 HB2 HIS A 10 11.237 12.556 3.890 1.00 0.00 H new ATOM 0 HB3 HIS A 10 11.484 11.303 2.690 1.00 0.00 H new ATOM 0 HD2 HIS A 10 9.383 14.660 2.974 1.00 0.00 H new ATOM 0 HE1 HIS A 10 10.137 13.843 -1.115 1.00 0.00 H new ATOM 0 HE2 HIS A 10 9.135 15.528 0.586 1.00 0.00 H new ATOM 126 N ARG A 11 10.419 9.477 5.147 1.00 0.00 N ATOM 127 CA ARG A 11 10.799 8.127 5.528 1.00 0.00 C ATOM 128 C ARG A 11 9.692 7.481 6.364 1.00 0.00 C ATOM 129 O ARG A 11 9.967 6.655 7.232 1.00 0.00 O ATOM 130 CB ARG A 11 12.100 8.128 6.332 1.00 0.00 C ATOM 131 CG ARG A 11 11.916 8.841 7.673 1.00 0.00 C ATOM 132 CD ARG A 11 12.510 8.017 8.818 1.00 0.00 C ATOM 133 NE ARG A 11 12.078 8.574 10.120 1.00 0.00 N ATOM 134 CZ ARG A 11 12.679 8.310 11.287 1.00 0.00 C ATOM 135 NH1 ARG A 11 13.741 7.493 11.324 1.00 0.00 N ATOM 136 NH2 ARG A 11 12.218 8.861 12.418 1.00 0.00 N ATOM 0 H ARG A 11 10.554 10.180 5.874 1.00 0.00 H new ATOM 0 HA ARG A 11 10.951 7.554 4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 11 12.426 7.102 6.503 1.00 0.00 H new ATOM 0 HB3 ARG A 11 12.885 8.621 5.759 1.00 0.00 H new ATOM 0 HG2 ARG A 11 12.395 9.819 7.638 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.855 9.012 7.855 1.00 0.00 H new ATOM 0 HD2 ARG A 11 12.190 6.978 8.733 1.00 0.00 H new ATOM 0 HD3 ARG A 11 13.598 8.022 8.754 1.00 0.00 H new ATOM 0 HE ARG A 11 11.271 9.198 10.129 1.00 0.00 H new ATOM 0 HH11 ARG A 11 14.091 7.073 10.463 1.00 0.00 H new ATOM 0 HH12 ARG A 11 14.199 7.292 12.213 1.00 0.00 H new ATOM 0 HH21 ARG A 11 11.409 9.482 12.390 1.00 0.00 H new ATOM 0 HH22 ARG A 11 12.676 8.660 13.307 1.00 0.00 H new ATOM 147 N LYS A 12 8.463 7.882 6.071 1.00 0.00 N ATOM 148 CA LYS A 12 7.314 7.352 6.784 1.00 0.00 C ATOM 149 C LYS A 12 6.319 6.770 5.778 1.00 0.00 C ATOM 150 O LYS A 12 6.048 5.570 5.792 1.00 0.00 O ATOM 151 CB LYS A 12 6.710 8.421 7.698 1.00 0.00 C ATOM 152 CG LYS A 12 7.668 8.773 8.838 1.00 0.00 C ATOM 153 CD LYS A 12 7.537 7.776 9.991 1.00 0.00 C ATOM 154 CE LYS A 12 8.911 7.401 10.550 1.00 0.00 C ATOM 155 NZ LYS A 12 8.916 7.511 12.026 1.00 0.00 N ATOM 0 H LYS A 12 8.239 8.567 5.350 1.00 0.00 H new ATOM 0 HA LYS A 12 7.617 6.537 7.442 1.00 0.00 H new ATOM 0 HB2 LYS A 12 6.485 9.316 7.118 1.00 0.00 H new ATOM 0 HB3 LYS A 12 5.766 8.062 8.109 1.00 0.00 H new ATOM 0 HG2 LYS A 12 8.694 8.775 8.469 1.00 0.00 H new ATOM 0 HG3 LYS A 12 7.457 9.780 9.197 1.00 0.00 H new ATOM 0 HD2 LYS A 12 6.924 8.208 10.782 1.00 0.00 H new ATOM 0 HD3 LYS A 12 7.024 6.879 9.644 1.00 0.00 H new ATOM 0 HE2 LYS A 12 9.165 6.383 10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 12 9.673 8.056 10.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 9.855 7.253 12.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 8.694 8.489 12.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 8.202 6.868 12.424 1.00 0.00 H new ATOM 165 N TRP A 13 5.803 7.647 4.930 1.00 0.00 N ATOM 166 CA TRP A 13 4.843 7.235 3.919 1.00 0.00 C ATOM 167 C TRP A 13 5.591 6.414 2.866 1.00 0.00 C ATOM 168 O TRP A 13 5.389 5.204 2.759 1.00 0.00 O ATOM 169 CB TRP A 13 4.115 8.444 3.328 1.00 0.00 C ATOM 170 CG TRP A 13 3.580 8.218 1.913 1.00 0.00 C ATOM 171 CD1 TRP A 13 3.470 7.061 1.247 1.00 0.00 C ATOM 172 CD2 TRP A 13 3.085 9.229 1.010 1.00 0.00 C ATOM 173 NE1 TRP A 13 2.942 7.250 -0.013 1.00 0.00 N ATOM 174 CE2 TRP A 13 2.701 8.610 -0.162 1.00 0.00 C ATOM 175 CE3 TRP A 13 2.966 10.620 1.178 1.00 0.00 C ATOM 176 CZ2 TRP A 13 2.170 9.304 -1.257 1.00 0.00 C ATOM 177 CZ3 TRP A 13 2.435 11.299 0.074 1.00 0.00 C ATOM 178 CH2 TRP A 13 2.042 10.691 -1.113 1.00 0.00 C ATOM 0 H TRP A 13 6.031 8.641 4.922 1.00 0.00 H new ATOM 0 HA TRP A 13 4.063 6.613 4.358 1.00 0.00 H new ATOM 0 HB2 TRP A 13 3.284 8.710 3.981 1.00 0.00 H new ATOM 0 HB3 TRP A 13 4.796 9.295 3.316 1.00 0.00 H new ATOM 0 HD1 TRP A 13 3.759 6.100 1.647 1.00 0.00 H new ATOM 0 HE1 TRP A 13 2.762 6.525 -0.707 1.00 0.00 H new ATOM 0 HE3 TRP A 13 3.261 11.125 2.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 1.875 8.796 -2.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 2.323 12.370 0.150 1.00 0.00 H new ATOM 0 HH2 TRP A 13 1.640 11.286 -1.920 1.00 0.00 H new ATOM 188 N ASP A 14 6.437 7.103 2.115 1.00 0.00 N ATOM 189 CA ASP A 14 7.214 6.453 1.074 1.00 0.00 C ATOM 190 C ASP A 14 7.840 5.174 1.634 1.00 0.00 C ATOM 191 O ASP A 14 8.011 4.193 0.912 1.00 0.00 O ATOM 192 CB ASP A 14 8.347 7.358 0.585 1.00 0.00 C ATOM 193 CG ASP A 14 8.695 7.215 -0.898 1.00 0.00 C ATOM 194 OD1 ASP A 14 8.016 7.881 -1.707 1.00 0.00 O ATOM 195 OD2 ASP A 14 9.633 6.440 -1.187 1.00 0.00 O ATOM 0 H ASP A 14 6.601 8.105 2.207 1.00 0.00 H new ATOM 0 HA ASP A 14 6.545 6.232 0.243 1.00 0.00 H new ATOM 0 HB2 ASP A 14 8.073 8.395 0.780 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.240 7.148 1.174 1.00 0.00 H new ATOM 199 N ILE A 15 8.164 5.225 2.918 1.00 0.00 N ATOM 200 CA ILE A 15 8.767 4.083 3.585 1.00 0.00 C ATOM 201 C ILE A 15 7.724 2.973 3.729 1.00 0.00 C ATOM 202 O ILE A 15 8.046 1.793 3.597 1.00 0.00 O ATOM 203 CB ILE A 15 9.400 4.509 4.910 1.00 0.00 C ATOM 204 CG1 ILE A 15 10.895 4.184 4.935 1.00 0.00 C ATOM 205 CG2 ILE A 15 8.659 3.888 6.097 1.00 0.00 C ATOM 206 CD1 ILE A 15 11.699 5.241 4.176 1.00 0.00 C ATOM 0 H ILE A 15 8.020 6.040 3.514 1.00 0.00 H new ATOM 0 HA ILE A 15 9.582 3.678 2.986 1.00 0.00 H new ATOM 0 HB ILE A 15 9.305 5.591 5.000 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.242 4.130 5.967 1.00 0.00 H new ATOM 0 HG13 ILE A 15 11.065 3.204 4.490 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.130 4.207 7.027 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.619 4.213 6.087 1.00 0.00 H new ATOM 0 HG23 ILE A 15 8.701 2.801 6.024 1.00 0.00 H new ATOM 0 HD11 ILE A 15 12.758 4.986 4.209 1.00 0.00 H new ATOM 0 HD12 ILE A 15 11.367 5.275 3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.546 6.216 4.639 1.00 0.00 H new ATOM 217 N LEU A 16 6.496 3.391 3.999 1.00 0.00 N ATOM 218 CA LEU A 16 5.403 2.447 4.164 1.00 0.00 C ATOM 219 C LEU A 16 4.995 1.902 2.793 1.00 0.00 C ATOM 220 O LEU A 16 4.634 0.733 2.669 1.00 0.00 O ATOM 221 CB LEU A 16 4.250 3.091 4.937 1.00 0.00 C ATOM 222 CG LEU A 16 3.777 2.339 6.183 1.00 0.00 C ATOM 223 CD1 LEU A 16 3.755 0.830 5.937 1.00 0.00 C ATOM 224 CD2 LEU A 16 4.624 2.710 7.402 1.00 0.00 C ATOM 0 H LEU A 16 6.233 4.371 4.108 1.00 0.00 H new ATOM 0 HA LEU A 16 5.723 1.596 4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.554 4.094 5.236 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.403 3.203 4.261 1.00 0.00 H new ATOM 0 HG LEU A 16 2.753 2.644 6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.415 0.319 6.838 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.076 0.605 5.115 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.758 0.488 5.683 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.267 2.162 8.274 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.666 2.452 7.213 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.543 3.781 7.589 1.00 0.00 H new ATOM 235 N LEU A 17 5.067 2.775 1.799 1.00 0.00 N ATOM 236 CA LEU A 17 4.710 2.396 0.443 1.00 0.00 C ATOM 237 C LEU A 17 5.890 1.667 -0.205 1.00 0.00 C ATOM 238 O LEU A 17 5.732 1.026 -1.243 1.00 0.00 O ATOM 239 CB LEU A 17 4.233 3.617 -0.346 1.00 0.00 C ATOM 240 CG LEU A 17 3.317 3.329 -1.538 1.00 0.00 C ATOM 241 CD1 LEU A 17 1.919 2.922 -1.070 1.00 0.00 C ATOM 242 CD2 LEU A 17 3.276 4.519 -2.499 1.00 0.00 C ATOM 0 H LEU A 17 5.367 3.744 1.906 1.00 0.00 H new ATOM 0 HA LEU A 17 3.870 1.701 0.449 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.708 4.284 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 17 5.109 4.156 -0.708 1.00 0.00 H new ATOM 0 HG LEU A 17 3.730 2.484 -2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 17 1.289 2.723 -1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 17 1.988 2.023 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.483 3.729 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.618 4.288 -3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 17 2.900 5.398 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 17 4.280 4.721 -2.871 1.00 0.00 H new ATOM 253 N GLU A 18 7.044 1.791 0.433 1.00 0.00 N ATOM 254 CA GLU A 18 8.248 1.152 -0.069 1.00 0.00 C ATOM 255 C GLU A 18 8.570 -0.095 0.755 1.00 0.00 C ATOM 256 O GLU A 18 9.443 -0.880 0.387 1.00 0.00 O ATOM 257 CB GLU A 18 9.427 2.129 -0.069 1.00 0.00 C ATOM 258 CG GLU A 18 9.278 3.169 -1.181 1.00 0.00 C ATOM 259 CD GLU A 18 10.295 2.928 -2.297 1.00 0.00 C ATOM 260 OE1 GLU A 18 10.242 1.827 -2.887 1.00 0.00 O ATOM 261 OE2 GLU A 18 11.104 3.851 -2.537 1.00 0.00 O ATOM 0 H GLU A 18 7.171 2.324 1.293 1.00 0.00 H new ATOM 0 HA GLU A 18 8.071 0.846 -1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.488 2.630 0.897 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.359 1.580 -0.203 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.268 3.128 -1.589 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.415 4.169 -0.769 1.00 0.00 H new ATOM 266 N LYS A 19 7.846 -0.242 1.856 1.00 0.00 N ATOM 267 CA LYS A 19 8.043 -1.381 2.735 1.00 0.00 C ATOM 268 C LYS A 19 6.835 -2.315 2.631 1.00 0.00 C ATOM 269 O LYS A 19 6.957 -3.442 2.151 1.00 0.00 O ATOM 270 CB LYS A 19 8.337 -0.913 4.161 1.00 0.00 C ATOM 271 CG LYS A 19 9.762 -0.367 4.277 1.00 0.00 C ATOM 272 CD LYS A 19 10.102 -0.025 5.729 1.00 0.00 C ATOM 273 CE LYS A 19 11.300 -0.843 6.217 1.00 0.00 C ATOM 274 NZ LYS A 19 10.994 -1.485 7.515 1.00 0.00 N ATOM 0 H LYS A 19 7.122 0.410 2.159 1.00 0.00 H new ATOM 0 HA LYS A 19 8.917 -1.954 2.426 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.623 -0.141 4.448 1.00 0.00 H new ATOM 0 HB3 LYS A 19 8.204 -1.743 4.855 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.470 -1.104 3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.866 0.523 3.656 1.00 0.00 H new ATOM 0 HD2 LYS A 19 10.324 1.039 5.814 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.239 -0.222 6.365 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.553 -1.604 5.479 1.00 0.00 H new ATOM 0 HE3 LYS A 19 12.172 -0.197 6.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 11.817 -2.036 7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.774 -0.754 8.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.175 -2.117 7.405 1.00 0.00 H new ATOM 284 N SER A 20 5.699 -1.813 3.088 1.00 0.00 N ATOM 285 CA SER A 20 4.470 -2.588 3.053 1.00 0.00 C ATOM 286 C SER A 20 4.184 -3.051 1.623 1.00 0.00 C ATOM 287 O SER A 20 4.646 -4.112 1.205 1.00 0.00 O ATOM 288 CB SER A 20 3.291 -1.777 3.595 1.00 0.00 C ATOM 289 OG SER A 20 3.382 -1.578 5.002 1.00 0.00 O ATOM 0 H SER A 20 5.603 -0.878 3.485 1.00 0.00 H new ATOM 0 HA SER A 20 4.598 -3.462 3.692 1.00 0.00 H new ATOM 0 HB2 SER A 20 3.255 -0.810 3.094 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.359 -2.292 3.361 1.00 0.00 H new ATOM 0 HG SER A 20 4.324 -1.587 5.273 1.00 0.00 H new ATOM 294 N THR A 21 3.426 -2.231 0.910 1.00 0.00 N ATOM 295 CA THR A 21 3.072 -2.542 -0.464 1.00 0.00 C ATOM 296 C THR A 21 4.171 -2.068 -1.417 1.00 0.00 C ATOM 297 O THR A 21 3.896 -1.724 -2.566 1.00 0.00 O ATOM 298 CB THR A 21 1.706 -1.918 -0.754 1.00 0.00 C ATOM 299 OG1 THR A 21 1.460 -2.242 -2.120 1.00 0.00 O ATOM 300 CG2 THR A 21 1.744 -0.389 -0.735 1.00 0.00 C ATOM 0 H THR A 21 3.047 -1.351 1.259 1.00 0.00 H new ATOM 0 HA THR A 21 2.992 -3.618 -0.618 1.00 0.00 H new ATOM 0 HB THR A 21 0.982 -2.272 -0.020 1.00 0.00 H new ATOM 0 HG1 THR A 21 2.313 -2.369 -2.585 1.00 0.00 H new ATOM 0 HG21 THR A 21 0.749 0.002 -0.947 1.00 0.00 H new ATOM 0 HG22 THR A 21 2.068 -0.045 0.247 1.00 0.00 H new ATOM 0 HG23 THR A 21 2.443 -0.033 -1.492 1.00 0.00 H new ATOM 308 N GLY A 22 5.393 -2.064 -0.905 1.00 0.00 N ATOM 309 CA GLY A 22 6.535 -1.638 -1.696 1.00 0.00 C ATOM 310 C GLY A 22 7.558 -2.767 -1.837 1.00 0.00 C ATOM 311 O GLY A 22 8.457 -2.695 -2.672 1.00 0.00 O ATOM 0 H GLY A 22 5.617 -2.349 0.048 1.00 0.00 H new ATOM 0 HA2 GLY A 22 6.200 -1.321 -2.684 1.00 0.00 H new ATOM 0 HA3 GLY A 22 7.005 -0.774 -1.226 1.00 0.00 H new ATOM 315 N VAL A 23 7.385 -3.785 -1.006 1.00 0.00 N ATOM 316 CA VAL A 23 8.283 -4.928 -1.026 1.00 0.00 C ATOM 317 C VAL A 23 7.465 -6.207 -1.222 1.00 0.00 C ATOM 318 O VAL A 23 7.862 -7.091 -1.980 1.00 0.00 O ATOM 319 CB VAL A 23 9.132 -4.950 0.246 1.00 0.00 C ATOM 320 CG1 VAL A 23 10.356 -5.852 0.073 1.00 0.00 C ATOM 321 CG2 VAL A 23 9.547 -3.534 0.652 1.00 0.00 C ATOM 0 H VAL A 23 6.637 -3.842 -0.315 1.00 0.00 H new ATOM 0 HA VAL A 23 8.979 -4.854 -1.862 1.00 0.00 H new ATOM 0 HB VAL A 23 8.522 -5.364 1.049 1.00 0.00 H new ATOM 0 HG11 VAL A 23 10.942 -5.850 0.992 1.00 0.00 H new ATOM 0 HG12 VAL A 23 10.031 -6.869 -0.147 1.00 0.00 H new ATOM 0 HG13 VAL A 23 10.968 -5.481 -0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 23 10.150 -3.578 1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.131 -3.082 -0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 23 8.657 -2.933 0.836 1.00 0.00 H new ATOM 331 N MET A 24 6.341 -6.265 -0.525 1.00 0.00 N ATOM 332 CA MET A 24 5.465 -7.422 -0.612 1.00 0.00 C ATOM 333 C MET A 24 5.967 -8.559 0.281 1.00 0.00 C ATOM 334 O MET A 24 5.738 -9.731 -0.013 1.00 0.00 O ATOM 335 CB MET A 24 5.399 -7.904 -2.063 1.00 0.00 C ATOM 336 CG MET A 24 4.236 -8.876 -2.264 1.00 0.00 C ATOM 337 SD MET A 24 4.746 -10.231 -3.310 1.00 0.00 S ATOM 338 CE MET A 24 5.944 -11.012 -2.242 1.00 0.00 C ATOM 0 H MET A 24 6.016 -5.530 0.103 1.00 0.00 H new ATOM 0 HA MET A 24 4.472 -7.129 -0.271 1.00 0.00 H new ATOM 0 HB2 MET A 24 5.283 -7.049 -2.729 1.00 0.00 H new ATOM 0 HB3 MET A 24 6.336 -8.392 -2.331 1.00 0.00 H new ATOM 0 HG2 MET A 24 3.899 -9.257 -1.300 1.00 0.00 H new ATOM 0 HG3 MET A 24 3.391 -8.356 -2.715 1.00 0.00 H new ATOM 0 HE1 MET A 24 6.441 -11.818 -2.781 1.00 0.00 H new ATOM 0 HE2 MET A 24 6.684 -10.276 -1.926 1.00 0.00 H new ATOM 0 HE3 MET A 24 5.440 -11.419 -1.366 1.00 0.00 H new ATOM 346 N GLU A 25 6.642 -8.172 1.353 1.00 0.00 N ATOM 347 CA GLU A 25 7.179 -9.143 2.291 1.00 0.00 C ATOM 348 C GLU A 25 7.900 -8.432 3.437 1.00 0.00 C ATOM 349 O GLU A 25 7.847 -8.881 4.582 1.00 0.00 O ATOM 350 CB GLU A 25 8.111 -10.130 1.585 1.00 0.00 C ATOM 351 CG GLU A 25 8.786 -11.063 2.592 1.00 0.00 C ATOM 352 CD GLU A 25 9.954 -11.813 1.948 1.00 0.00 C ATOM 353 OE1 GLU A 25 10.844 -11.120 1.412 1.00 0.00 O ATOM 354 OE2 GLU A 25 9.929 -13.061 2.008 1.00 0.00 O ATOM 0 H GLU A 25 6.829 -7.199 1.593 1.00 0.00 H new ATOM 0 HA GLU A 25 6.349 -9.713 2.709 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.544 -10.718 0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 25 8.870 -9.583 1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 25 9.145 -10.486 3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 25 8.058 -11.778 2.976 1.00 0.00 H new ATOM 359 N ALA A 26 8.555 -7.334 3.092 1.00 0.00 N ATOM 360 CA ALA A 26 9.286 -6.557 4.079 1.00 0.00 C ATOM 361 C ALA A 26 8.311 -6.041 5.138 1.00 0.00 C ATOM 362 O ALA A 26 8.705 -5.779 6.274 1.00 0.00 O ATOM 363 CB ALA A 26 10.040 -5.424 3.379 1.00 0.00 C ATOM 0 H ALA A 26 8.595 -6.963 2.143 1.00 0.00 H new ATOM 0 HA ALA A 26 10.026 -7.177 4.586 1.00 0.00 H new ATOM 0 HB1 ALA A 26 10.589 -4.841 4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 26 10.740 -5.844 2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 26 9.329 -4.779 2.862 1.00 0.00 H new ATOM 369 N MET A 27 7.057 -5.911 4.730 1.00 0.00 N ATOM 370 CA MET A 27 6.023 -5.431 5.631 1.00 0.00 C ATOM 371 C MET A 27 4.652 -5.982 5.235 1.00 0.00 C ATOM 372 O MET A 27 3.623 -5.492 5.699 1.00 0.00 O ATOM 373 CB MET A 27 5.987 -3.902 5.599 1.00 0.00 C ATOM 374 CG MET A 27 6.793 -3.309 6.756 1.00 0.00 C ATOM 375 SD MET A 27 5.752 -3.127 8.194 1.00 0.00 S ATOM 376 CE MET A 27 6.091 -4.672 9.022 1.00 0.00 C ATOM 0 H MET A 27 6.734 -6.130 3.788 1.00 0.00 H new ATOM 0 HA MET A 27 6.256 -5.777 6.638 1.00 0.00 H new ATOM 0 HB2 MET A 27 6.389 -3.545 4.651 1.00 0.00 H new ATOM 0 HB3 MET A 27 4.954 -3.558 5.657 1.00 0.00 H new ATOM 0 HG2 MET A 27 7.640 -3.955 6.989 1.00 0.00 H new ATOM 0 HG3 MET A 27 7.201 -2.340 6.467 1.00 0.00 H new ATOM 0 HE1 MET A 27 6.026 -4.529 10.101 1.00 0.00 H new ATOM 0 HE2 MET A 27 5.361 -5.419 8.711 1.00 0.00 H new ATOM 0 HE3 MET A 27 7.093 -5.013 8.761 1.00 0.00 H new ATOM 384 N LYS A 28 4.681 -6.995 4.381 1.00 0.00 N ATOM 385 CA LYS A 28 3.453 -7.619 3.918 1.00 0.00 C ATOM 386 C LYS A 28 3.390 -9.057 4.436 1.00 0.00 C ATOM 387 O LYS A 28 2.344 -9.700 4.365 1.00 0.00 O ATOM 388 CB LYS A 28 3.338 -7.509 2.396 1.00 0.00 C ATOM 389 CG LYS A 28 1.977 -6.940 1.990 1.00 0.00 C ATOM 390 CD LYS A 28 1.869 -5.459 2.354 1.00 0.00 C ATOM 391 CE LYS A 28 0.450 -4.937 2.119 1.00 0.00 C ATOM 392 NZ LYS A 28 0.451 -3.461 2.016 1.00 0.00 N ATOM 0 H LYS A 28 5.536 -7.399 3.998 1.00 0.00 H new ATOM 0 HA LYS A 28 2.585 -7.096 4.320 1.00 0.00 H new ATOM 0 HB2 LYS A 28 4.133 -6.869 2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 28 3.475 -8.492 1.945 1.00 0.00 H new ATOM 0 HG2 LYS A 28 1.832 -7.065 0.917 1.00 0.00 H new ATOM 0 HG3 LYS A 28 1.183 -7.498 2.486 1.00 0.00 H new ATOM 0 HD2 LYS A 28 2.144 -5.317 3.399 1.00 0.00 H new ATOM 0 HD3 LYS A 28 2.576 -4.882 1.757 1.00 0.00 H new ATOM 0 HE2 LYS A 28 0.043 -5.371 1.206 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -0.199 -5.250 2.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.023 -3.055 2.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.431 -3.117 1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -0.055 -3.173 1.154 1.00 0.00 H new ATOM 402 N VAL A 29 4.522 -9.518 4.948 1.00 0.00 N ATOM 403 CA VAL A 29 4.608 -10.869 5.477 1.00 0.00 C ATOM 404 C VAL A 29 4.693 -10.808 7.004 1.00 0.00 C ATOM 405 O VAL A 29 5.530 -11.476 7.610 1.00 0.00 O ATOM 406 CB VAL A 29 5.787 -11.607 4.842 1.00 0.00 C ATOM 407 CG1 VAL A 29 7.093 -11.283 5.570 1.00 0.00 C ATOM 408 CG2 VAL A 29 5.537 -13.116 4.809 1.00 0.00 C ATOM 0 H VAL A 29 5.387 -8.980 5.008 1.00 0.00 H new ATOM 0 HA VAL A 29 3.713 -11.437 5.222 1.00 0.00 H new ATOM 0 HB VAL A 29 5.883 -11.261 3.813 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.916 -11.821 5.098 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.283 -10.211 5.517 1.00 0.00 H new ATOM 0 HG13 VAL A 29 7.013 -11.586 6.614 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.391 -13.616 4.352 1.00 0.00 H new ATOM 0 HG22 VAL A 29 5.401 -13.485 5.826 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.640 -13.324 4.225 1.00 0.00 H new ATOM 418 N THR A 30 3.817 -10.000 7.582 1.00 0.00 N ATOM 419 CA THR A 30 3.782 -9.843 9.027 1.00 0.00 C ATOM 420 C THR A 30 2.490 -10.432 9.597 1.00 0.00 C ATOM 421 O THR A 30 2.441 -10.817 10.764 1.00 0.00 O ATOM 422 CB THR A 30 3.966 -8.358 9.345 1.00 0.00 C ATOM 423 OG1 THR A 30 5.331 -8.101 9.027 1.00 0.00 O ATOM 424 CG2 THR A 30 3.871 -8.065 10.844 1.00 0.00 C ATOM 0 H THR A 30 3.125 -9.447 7.076 1.00 0.00 H new ATOM 0 HA THR A 30 4.591 -10.395 9.505 1.00 0.00 H new ATOM 0 HB THR A 30 3.213 -7.777 8.813 1.00 0.00 H new ATOM 0 HG1 THR A 30 5.671 -7.384 9.602 1.00 0.00 H new ATOM 0 HG21 THR A 30 4.009 -6.997 11.015 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.891 -8.368 11.213 1.00 0.00 H new ATOM 0 HG23 THR A 30 4.646 -8.620 11.373 1.00 0.00 H new ATOM 432 N SER A 31 1.475 -10.481 8.747 1.00 0.00 N ATOM 433 CA SER A 31 0.186 -11.016 9.151 1.00 0.00 C ATOM 434 C SER A 31 -0.941 -10.245 8.460 1.00 0.00 C ATOM 435 O SER A 31 -1.187 -9.081 8.776 1.00 0.00 O ATOM 436 CB SER A 31 0.016 -10.954 10.670 1.00 0.00 C ATOM 437 OG SER A 31 0.554 -12.107 11.314 1.00 0.00 O ATOM 0 H SER A 31 1.519 -10.159 7.780 1.00 0.00 H new ATOM 0 HA SER A 31 0.141 -12.062 8.849 1.00 0.00 H new ATOM 0 HB2 SER A 31 0.509 -10.061 11.054 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.043 -10.863 10.913 1.00 0.00 H new ATOM 0 HG SER A 31 1.531 -12.039 11.343 1.00 0.00 H new ATOM 442 N GLU A 32 -1.595 -10.924 7.529 1.00 0.00 N ATOM 443 CA GLU A 32 -2.689 -10.317 6.790 1.00 0.00 C ATOM 444 C GLU A 32 -3.398 -9.272 7.654 1.00 0.00 C ATOM 445 O GLU A 32 -3.373 -8.083 7.342 1.00 0.00 O ATOM 446 CB GLU A 32 -3.673 -11.380 6.297 1.00 0.00 C ATOM 447 CG GLU A 32 -3.190 -12.009 4.989 1.00 0.00 C ATOM 448 CD GLU A 32 -3.220 -13.537 5.073 1.00 0.00 C ATOM 449 OE1 GLU A 32 -2.189 -14.102 5.498 1.00 0.00 O ATOM 450 OE2 GLU A 32 -4.272 -14.105 4.708 1.00 0.00 O ATOM 0 H GLU A 32 -1.388 -11.889 7.270 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.277 -9.816 5.914 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.788 -12.154 7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -4.655 -10.931 6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -3.820 -11.674 4.165 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.176 -11.673 4.772 1.00 0.00 H new ATOM 455 N GLU A 33 -4.013 -9.754 8.725 1.00 0.00 N ATOM 456 CA GLU A 33 -4.727 -8.876 9.636 1.00 0.00 C ATOM 457 C GLU A 33 -3.868 -7.658 9.982 1.00 0.00 C ATOM 458 O GLU A 33 -4.394 -6.572 10.218 1.00 0.00 O ATOM 459 CB GLU A 33 -5.149 -9.626 10.901 1.00 0.00 C ATOM 460 CG GLU A 33 -6.579 -10.156 10.773 1.00 0.00 C ATOM 461 CD GLU A 33 -6.601 -11.686 10.796 1.00 0.00 C ATOM 462 OE1 GLU A 33 -5.932 -12.277 9.921 1.00 0.00 O ATOM 463 OE2 GLU A 33 -7.288 -12.230 11.688 1.00 0.00 O ATOM 0 H GLU A 33 -4.031 -10.741 8.982 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.633 -8.528 9.140 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.465 -10.455 11.082 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.079 -8.962 11.762 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -7.189 -9.768 11.589 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -7.022 -9.796 9.844 1.00 0.00 H new ATOM 468 N LYS A 34 -2.563 -7.880 10.001 1.00 0.00 N ATOM 469 CA LYS A 34 -1.626 -6.815 10.314 1.00 0.00 C ATOM 470 C LYS A 34 -1.132 -6.178 9.013 1.00 0.00 C ATOM 471 O LYS A 34 -0.756 -5.006 8.996 1.00 0.00 O ATOM 472 CB LYS A 34 -0.500 -7.336 11.210 1.00 0.00 C ATOM 473 CG LYS A 34 -0.995 -7.551 12.642 1.00 0.00 C ATOM 474 CD LYS A 34 -0.961 -9.034 13.017 1.00 0.00 C ATOM 475 CE LYS A 34 -1.408 -9.244 14.465 1.00 0.00 C ATOM 476 NZ LYS A 34 -0.314 -9.839 15.264 1.00 0.00 N ATOM 0 H LYS A 34 -2.131 -8.783 9.804 1.00 0.00 H new ATOM 0 HA LYS A 34 -2.120 -6.030 10.887 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.116 -8.274 10.809 1.00 0.00 H new ATOM 0 HB3 LYS A 34 0.328 -6.627 11.210 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -0.374 -6.983 13.334 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.012 -7.171 12.740 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -1.611 -9.597 12.347 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.048 -9.423 12.884 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -1.708 -8.291 14.901 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -2.281 -9.896 14.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -0.634 -9.975 16.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.047 -10.758 14.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 0.509 -9.203 15.254 1.00 0.00 H new ATOM 486 N GLU A 35 -1.148 -6.977 7.957 1.00 0.00 N ATOM 487 CA GLU A 35 -0.707 -6.505 6.655 1.00 0.00 C ATOM 488 C GLU A 35 -1.719 -5.514 6.078 1.00 0.00 C ATOM 489 O GLU A 35 -1.481 -4.919 5.028 1.00 0.00 O ATOM 490 CB GLU A 35 -0.478 -7.675 5.698 1.00 0.00 C ATOM 491 CG GLU A 35 0.515 -8.680 6.286 1.00 0.00 C ATOM 492 CD GLU A 35 0.230 -10.095 5.776 1.00 0.00 C ATOM 493 OE1 GLU A 35 -0.437 -10.196 4.725 1.00 0.00 O ATOM 494 OE2 GLU A 35 0.687 -11.043 6.450 1.00 0.00 O ATOM 0 H GLU A 35 -1.459 -7.948 7.976 1.00 0.00 H new ATOM 0 HA GLU A 35 0.245 -5.989 6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -1.426 -8.173 5.493 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.102 -7.302 4.746 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.532 -8.391 6.019 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.454 -8.663 7.374 1.00 0.00 H new ATOM 499 N GLN A 36 -2.827 -5.367 6.789 1.00 0.00 N ATOM 500 CA GLN A 36 -3.876 -4.458 6.361 1.00 0.00 C ATOM 501 C GLN A 36 -4.178 -3.439 7.462 1.00 0.00 C ATOM 502 O GLN A 36 -4.362 -2.255 7.184 1.00 0.00 O ATOM 503 CB GLN A 36 -5.139 -5.225 5.964 1.00 0.00 C ATOM 504 CG GLN A 36 -5.749 -5.939 7.172 1.00 0.00 C ATOM 505 CD GLN A 36 -6.811 -6.950 6.733 1.00 0.00 C ATOM 506 OE1 GLN A 36 -7.910 -6.602 6.335 1.00 0.00 O ATOM 507 NE2 GLN A 36 -6.421 -8.218 6.828 1.00 0.00 N ATOM 0 H GLN A 36 -3.021 -5.863 7.659 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.525 -3.920 5.480 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.868 -4.536 5.538 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.898 -5.954 5.190 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.965 -6.450 7.731 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.195 -5.207 7.845 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -5.486 -8.440 7.170 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.057 -8.969 6.559 1.00 0.00 H new ATOM 514 N LEU A 37 -4.219 -3.936 8.689 1.00 0.00 N ATOM 515 CA LEU A 37 -4.496 -3.084 9.834 1.00 0.00 C ATOM 516 C LEU A 37 -3.194 -2.433 10.305 1.00 0.00 C ATOM 517 O LEU A 37 -3.100 -1.209 10.386 1.00 0.00 O ATOM 518 CB LEU A 37 -5.221 -3.872 10.926 1.00 0.00 C ATOM 519 CG LEU A 37 -6.625 -4.368 10.575 1.00 0.00 C ATOM 520 CD1 LEU A 37 -6.773 -5.859 10.887 1.00 0.00 C ATOM 521 CD2 LEU A 37 -7.694 -3.527 11.275 1.00 0.00 C ATOM 0 H LEU A 37 -4.065 -4.918 8.916 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.173 -2.277 9.554 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.609 -4.734 11.192 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.290 -3.244 11.814 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.772 -4.247 9.502 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.780 -6.187 10.628 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.046 -6.426 10.305 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.598 -6.027 11.950 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.683 -3.900 11.009 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.560 -3.593 12.355 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.602 -2.487 10.961 1.00 0.00 H new ATOM 532 N SER A 38 -2.221 -3.281 10.604 1.00 0.00 N ATOM 533 CA SER A 38 -0.928 -2.804 11.066 1.00 0.00 C ATOM 534 C SER A 38 -0.185 -2.113 9.921 1.00 0.00 C ATOM 535 O SER A 38 0.746 -1.345 10.155 1.00 0.00 O ATOM 536 CB SER A 38 -0.086 -3.951 11.629 1.00 0.00 C ATOM 537 OG SER A 38 -0.853 -4.818 12.461 1.00 0.00 O ATOM 0 H SER A 38 -2.302 -4.295 10.535 1.00 0.00 H new ATOM 0 HA SER A 38 -1.096 -2.085 11.868 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.343 -4.524 10.807 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.747 -3.542 12.201 1.00 0.00 H new ATOM 0 HG SER A 38 -0.479 -4.818 13.367 1.00 0.00 H new ATOM 542 N THR A 39 -0.626 -2.411 8.708 1.00 0.00 N ATOM 543 CA THR A 39 -0.015 -1.827 7.525 1.00 0.00 C ATOM 544 C THR A 39 -0.750 -0.547 7.122 1.00 0.00 C ATOM 545 O THR A 39 -0.186 0.308 6.440 1.00 0.00 O ATOM 546 CB THR A 39 -0.001 -2.892 6.426 1.00 0.00 C ATOM 547 OG1 THR A 39 0.994 -3.819 6.854 1.00 0.00 O ATOM 548 CG2 THR A 39 0.536 -2.354 5.098 1.00 0.00 C ATOM 0 H THR A 39 -1.399 -3.049 8.518 1.00 0.00 H new ATOM 0 HA THR A 39 1.014 -1.526 7.719 1.00 0.00 H new ATOM 0 HB THR A 39 -1.010 -3.278 6.280 1.00 0.00 H new ATOM 0 HG1 THR A 39 1.587 -4.032 6.103 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.525 -3.149 4.352 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.091 -1.530 4.759 1.00 0.00 H new ATOM 0 HG23 THR A 39 1.558 -2.000 5.235 1.00 0.00 H new ATOM 556 N ALA A 40 -1.996 -0.455 7.560 1.00 0.00 N ATOM 557 CA ALA A 40 -2.814 0.706 7.252 1.00 0.00 C ATOM 558 C ALA A 40 -2.989 1.550 8.516 1.00 0.00 C ATOM 559 O ALA A 40 -3.668 2.576 8.494 1.00 0.00 O ATOM 560 CB ALA A 40 -4.152 0.248 6.668 1.00 0.00 C ATOM 0 H ALA A 40 -2.460 -1.165 8.126 1.00 0.00 H new ATOM 0 HA ALA A 40 -2.328 1.330 6.502 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -4.765 1.119 6.437 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -3.975 -0.323 5.757 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -4.670 -0.379 7.394 1.00 0.00 H new ATOM 566 N ILE A 41 -2.364 1.087 9.590 1.00 0.00 N ATOM 567 CA ILE A 41 -2.442 1.787 10.861 1.00 0.00 C ATOM 568 C ILE A 41 -1.034 2.183 11.306 1.00 0.00 C ATOM 569 O ILE A 41 -0.815 3.307 11.759 1.00 0.00 O ATOM 570 CB ILE A 41 -3.198 0.945 11.890 1.00 0.00 C ATOM 571 CG1 ILE A 41 -4.595 0.583 11.384 1.00 0.00 C ATOM 572 CG2 ILE A 41 -3.245 1.650 13.247 1.00 0.00 C ATOM 573 CD1 ILE A 41 -5.602 1.687 11.717 1.00 0.00 C ATOM 0 H ILE A 41 -1.802 0.236 9.605 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.014 2.708 10.755 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.655 0.010 12.031 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.566 0.426 10.306 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.917 -0.356 11.835 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.788 1.030 13.960 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.229 1.813 13.608 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.751 2.610 13.141 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -6.587 1.405 11.346 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.647 1.825 12.797 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -5.290 2.619 11.245 1.00 0.00 H new ATOM 584 N ASP A 42 -0.114 1.240 11.164 1.00 0.00 N ATOM 585 CA ASP A 42 1.268 1.478 11.546 1.00 0.00 C ATOM 586 C ASP A 42 1.555 2.980 11.493 1.00 0.00 C ATOM 587 O ASP A 42 1.744 3.616 12.529 1.00 0.00 O ATOM 588 CB ASP A 42 2.232 0.778 10.587 1.00 0.00 C ATOM 589 CG ASP A 42 2.929 -0.457 11.158 1.00 0.00 C ATOM 590 OD1 ASP A 42 2.416 -0.983 12.170 1.00 0.00 O ATOM 591 OD2 ASP A 42 3.962 -0.850 10.572 1.00 0.00 O ATOM 0 H ASP A 42 -0.299 0.309 10.790 1.00 0.00 H new ATOM 0 HA ASP A 42 1.413 1.086 12.553 1.00 0.00 H new ATOM 0 HB2 ASP A 42 1.682 0.485 9.693 1.00 0.00 H new ATOM 0 HB3 ASP A 42 2.992 1.493 10.274 1.00 0.00 H new ATOM 595 N ARG A 43 1.581 3.504 10.276 1.00 0.00 N ATOM 596 CA ARG A 43 1.842 4.918 10.075 1.00 0.00 C ATOM 597 C ARG A 43 0.804 5.521 9.127 1.00 0.00 C ATOM 598 O ARG A 43 0.662 6.740 9.050 1.00 0.00 O ATOM 599 CB ARG A 43 3.241 5.143 9.497 1.00 0.00 C ATOM 600 CG ARG A 43 4.255 5.426 10.608 1.00 0.00 C ATOM 601 CD ARG A 43 4.963 4.141 11.044 1.00 0.00 C ATOM 602 NE ARG A 43 5.015 4.069 12.522 1.00 0.00 N ATOM 603 CZ ARG A 43 5.443 3.000 13.206 1.00 0.00 C ATOM 604 NH1 ARG A 43 5.858 1.906 12.552 1.00 0.00 N ATOM 605 NH2 ARG A 43 5.456 3.023 14.546 1.00 0.00 N ATOM 0 H ARG A 43 1.425 2.973 9.419 1.00 0.00 H new ATOM 0 HA ARG A 43 1.779 5.408 11.047 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.551 4.264 8.933 1.00 0.00 H new ATOM 0 HB3 ARG A 43 3.219 5.979 8.798 1.00 0.00 H new ATOM 0 HG2 ARG A 43 4.991 6.150 10.258 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.748 5.874 11.463 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.436 3.273 10.648 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.973 4.115 10.635 1.00 0.00 H new ATOM 0 HE ARG A 43 4.706 4.884 13.052 1.00 0.00 H new ATOM 0 HH11 ARG A 43 5.848 1.887 11.532 1.00 0.00 H new ATOM 0 HH12 ARG A 43 6.184 1.093 13.074 1.00 0.00 H new ATOM 0 HH21 ARG A 43 5.140 3.855 15.045 1.00 0.00 H new ATOM 0 HH22 ARG A 43 5.782 2.209 15.067 1.00 0.00 H new ATOM 616 N MET A 44 0.104 4.639 8.429 1.00 0.00 N ATOM 617 CA MET A 44 -0.917 5.069 7.490 1.00 0.00 C ATOM 618 C MET A 44 -2.133 5.641 8.223 1.00 0.00 C ATOM 619 O MET A 44 -2.920 6.385 7.642 1.00 0.00 O ATOM 620 CB MET A 44 -1.353 3.880 6.630 1.00 0.00 C ATOM 621 CG MET A 44 -0.165 3.290 5.869 1.00 0.00 C ATOM 622 SD MET A 44 -0.747 2.312 4.493 1.00 0.00 S ATOM 623 CE MET A 44 0.638 2.487 3.380 1.00 0.00 C ATOM 0 H MET A 44 0.224 3.628 8.495 1.00 0.00 H new ATOM 0 HA MET A 44 -0.496 5.852 6.859 1.00 0.00 H new ATOM 0 HB2 MET A 44 -1.801 3.114 7.263 1.00 0.00 H new ATOM 0 HB3 MET A 44 -2.120 4.199 5.924 1.00 0.00 H new ATOM 0 HG2 MET A 44 0.481 4.091 5.509 1.00 0.00 H new ATOM 0 HG3 MET A 44 0.435 2.672 6.537 1.00 0.00 H new ATOM 0 HE1 MET A 44 0.371 2.088 2.402 1.00 0.00 H new ATOM 0 HE2 MET A 44 0.896 3.542 3.283 1.00 0.00 H new ATOM 0 HE3 MET A 44 1.493 1.939 3.775 1.00 0.00 H new ATOM 631 N ASN A 45 -2.246 5.270 9.491 1.00 0.00 N ATOM 632 CA ASN A 45 -3.351 5.738 10.310 1.00 0.00 C ATOM 633 C ASN A 45 -3.421 7.264 10.242 1.00 0.00 C ATOM 634 O ASN A 45 -4.143 7.819 9.413 1.00 0.00 O ATOM 635 CB ASN A 45 -3.157 5.339 11.775 1.00 0.00 C ATOM 636 CG ASN A 45 -4.035 6.190 12.695 1.00 0.00 C ATOM 637 OD1 ASN A 45 -5.246 6.249 12.560 1.00 0.00 O ATOM 638 ND2 ASN A 45 -3.358 6.844 13.635 1.00 0.00 N ATOM 0 H ASN A 45 -1.591 4.652 9.970 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.267 5.286 9.930 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -3.403 4.285 11.904 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -2.110 5.459 12.053 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -3.853 7.439 14.299 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -2.344 6.750 13.692 1.00 0.00 H new ATOM 644 N GLU A 46 -2.663 7.901 11.122 1.00 0.00 N ATOM 645 CA GLU A 46 -2.631 9.353 11.171 1.00 0.00 C ATOM 646 C GLU A 46 -1.639 9.897 10.142 1.00 0.00 C ATOM 647 O GLU A 46 -1.721 11.060 9.750 1.00 0.00 O ATOM 648 CB GLU A 46 -2.288 9.846 12.578 1.00 0.00 C ATOM 649 CG GLU A 46 -3.142 11.058 12.957 1.00 0.00 C ATOM 650 CD GLU A 46 -2.486 11.860 14.084 1.00 0.00 C ATOM 651 OE1 GLU A 46 -1.598 12.676 13.757 1.00 0.00 O ATOM 652 OE2 GLU A 46 -2.887 11.637 15.247 1.00 0.00 O ATOM 0 H GLU A 46 -2.066 7.438 11.807 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.624 9.728 10.922 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.449 9.044 13.298 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.232 10.111 12.627 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.281 11.697 12.085 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.132 10.726 13.270 1.00 0.00 H new ATOM 657 N GLY A 47 -0.723 9.030 9.734 1.00 0.00 N ATOM 658 CA GLY A 47 0.285 9.409 8.758 1.00 0.00 C ATOM 659 C GLY A 47 -0.340 9.612 7.376 1.00 0.00 C ATOM 660 O GLY A 47 -0.160 10.660 6.757 1.00 0.00 O ATOM 0 H GLY A 47 -0.658 8.066 10.062 1.00 0.00 H new ATOM 0 HA2 GLY A 47 0.778 10.327 9.077 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.053 8.637 8.704 1.00 0.00 H new ATOM 664 N LEU A 48 -1.061 8.592 6.933 1.00 0.00 N ATOM 665 CA LEU A 48 -1.713 8.646 5.635 1.00 0.00 C ATOM 666 C LEU A 48 -2.733 9.786 5.627 1.00 0.00 C ATOM 667 O LEU A 48 -2.694 10.652 4.755 1.00 0.00 O ATOM 668 CB LEU A 48 -2.312 7.283 5.280 1.00 0.00 C ATOM 669 CG LEU A 48 -1.951 6.731 3.899 1.00 0.00 C ATOM 670 CD1 LEU A 48 -0.460 6.399 3.814 1.00 0.00 C ATOM 671 CD2 LEU A 48 -2.828 5.528 3.543 1.00 0.00 C ATOM 0 H LEU A 48 -1.208 7.724 7.449 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.986 8.864 4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.994 6.561 6.032 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.397 7.357 5.348 1.00 0.00 H new ATOM 0 HG LEU A 48 -2.151 7.505 3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.230 6.009 2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.124 7.301 3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -0.211 5.650 4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -2.551 5.155 2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.683 4.741 4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.875 5.831 3.535 1.00 0.00 H new ATOM 682 N ASP A 49 -3.620 9.750 6.610 1.00 0.00 N ATOM 683 CA ASP A 49 -4.648 10.769 6.729 1.00 0.00 C ATOM 684 C ASP A 49 -4.004 12.153 6.625 1.00 0.00 C ATOM 685 O ASP A 49 -4.555 13.054 5.994 1.00 0.00 O ATOM 686 CB ASP A 49 -5.361 10.680 8.080 1.00 0.00 C ATOM 687 CG ASP A 49 -6.481 9.642 8.153 1.00 0.00 C ATOM 688 OD1 ASP A 49 -6.421 8.684 7.353 1.00 0.00 O ATOM 689 OD2 ASP A 49 -7.374 9.830 9.008 1.00 0.00 O ATOM 0 H ASP A 49 -3.648 9.030 7.332 1.00 0.00 H new ATOM 0 HA ASP A 49 -5.371 10.611 5.929 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -4.623 10.451 8.849 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -5.777 11.659 8.319 1.00 0.00 H new ATOM 693 N ALA A 50 -2.844 12.278 7.252 1.00 0.00 N ATOM 694 CA ALA A 50 -2.117 13.536 7.238 1.00 0.00 C ATOM 695 C ALA A 50 -1.384 13.682 5.903 1.00 0.00 C ATOM 696 O ALA A 50 -1.812 14.442 5.035 1.00 0.00 O ATOM 697 CB ALA A 50 -1.165 13.590 8.435 1.00 0.00 C ATOM 0 H ALA A 50 -2.389 11.528 7.773 1.00 0.00 H new ATOM 0 HA ALA A 50 -2.804 14.377 7.330 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -0.620 14.534 8.424 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.738 13.512 9.359 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -0.458 12.762 8.376 1.00 0.00 H new ATOM 703 N PHE A 51 -0.291 12.942 5.780 1.00 0.00 N ATOM 704 CA PHE A 51 0.504 12.980 4.565 1.00 0.00 C ATOM 705 C PHE A 51 -0.388 13.112 3.329 1.00 0.00 C ATOM 706 O PHE A 51 -0.194 14.013 2.513 1.00 0.00 O ATOM 707 CB PHE A 51 1.268 11.656 4.490 1.00 0.00 C ATOM 708 CG PHE A 51 2.786 11.818 4.403 1.00 0.00 C ATOM 709 CD1 PHE A 51 3.323 12.837 3.679 1.00 0.00 C ATOM 710 CD2 PHE A 51 3.601 10.942 5.050 1.00 0.00 C ATOM 711 CE1 PHE A 51 4.732 12.987 3.600 1.00 0.00 C ATOM 712 CE2 PHE A 51 5.011 11.092 4.971 1.00 0.00 C ATOM 713 CZ PHE A 51 5.547 12.111 4.247 1.00 0.00 C ATOM 0 H PHE A 51 0.062 12.313 6.502 1.00 0.00 H new ATOM 0 HA PHE A 51 1.176 13.838 4.587 1.00 0.00 H new ATOM 0 HB2 PHE A 51 1.026 11.059 5.369 1.00 0.00 H new ATOM 0 HB3 PHE A 51 0.922 11.097 3.620 1.00 0.00 H new ATOM 0 HD1 PHE A 51 2.677 13.532 3.164 1.00 0.00 H new ATOM 0 HD2 PHE A 51 3.176 10.132 5.624 1.00 0.00 H new ATOM 0 HE1 PHE A 51 5.157 13.797 3.026 1.00 0.00 H new ATOM 0 HE2 PHE A 51 5.658 10.397 5.486 1.00 0.00 H new ATOM 0 HZ PHE A 51 6.619 12.225 4.186 1.00 0.00 H new ATOM 722 N ILE A 52 -1.345 12.202 3.229 1.00 0.00 N ATOM 723 CA ILE A 52 -2.268 12.206 2.106 1.00 0.00 C ATOM 724 C ILE A 52 -3.019 13.538 2.074 1.00 0.00 C ATOM 725 O ILE A 52 -3.169 14.145 1.014 1.00 0.00 O ATOM 726 CB ILE A 52 -3.185 10.983 2.163 1.00 0.00 C ATOM 727 CG1 ILE A 52 -2.371 9.690 2.230 1.00 0.00 C ATOM 728 CG2 ILE A 52 -4.169 10.981 0.990 1.00 0.00 C ATOM 729 CD1 ILE A 52 -0.990 9.877 1.600 1.00 0.00 C ATOM 0 H ILE A 52 -1.502 11.456 3.907 1.00 0.00 H new ATOM 0 HA ILE A 52 -1.724 12.124 1.165 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.774 11.040 3.078 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.261 9.379 3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -2.905 8.893 1.713 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.809 10.101 1.054 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.783 11.881 1.029 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -3.616 10.960 0.051 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -0.433 8.942 1.661 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.103 10.164 0.555 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.449 10.658 2.135 1.00 0.00 H new ATOM 740 N GLN A 53 -3.471 13.954 3.247 1.00 0.00 N ATOM 741 CA GLN A 53 -4.204 15.204 3.367 1.00 0.00 C ATOM 742 C GLN A 53 -3.295 16.387 3.028 1.00 0.00 C ATOM 743 O GLN A 53 -3.765 17.514 2.883 1.00 0.00 O ATOM 744 CB GLN A 53 -4.804 15.356 4.765 1.00 0.00 C ATOM 745 CG GLN A 53 -5.346 16.771 4.979 1.00 0.00 C ATOM 746 CD GLN A 53 -6.399 16.794 6.088 1.00 0.00 C ATOM 747 OE1 GLN A 53 -7.513 16.320 5.932 1.00 0.00 O ATOM 748 NE2 GLN A 53 -5.988 17.370 7.214 1.00 0.00 N ATOM 0 H GLN A 53 -3.344 13.448 4.124 1.00 0.00 H new ATOM 0 HA GLN A 53 -5.028 15.189 2.654 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -5.607 14.631 4.901 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -4.045 15.136 5.516 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -4.527 17.443 5.237 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -5.782 17.141 4.051 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -5.042 17.747 7.278 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.618 17.435 8.013 1.00 0.00 H new ATOM 755 N LEU A 54 -2.009 16.090 2.912 1.00 0.00 N ATOM 756 CA LEU A 54 -1.029 17.114 2.594 1.00 0.00 C ATOM 757 C LEU A 54 -0.608 16.973 1.130 1.00 0.00 C ATOM 758 O LEU A 54 -0.240 17.956 0.489 1.00 0.00 O ATOM 759 CB LEU A 54 0.140 17.062 3.579 1.00 0.00 C ATOM 760 CG LEU A 54 0.370 18.323 4.415 1.00 0.00 C ATOM 761 CD1 LEU A 54 0.625 19.537 3.518 1.00 0.00 C ATOM 762 CD2 LEU A 54 -0.792 18.558 5.382 1.00 0.00 C ATOM 0 H LEU A 54 -1.623 15.154 3.033 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.465 18.107 2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -0.020 16.224 4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 54 1.051 16.850 3.020 1.00 0.00 H new ATOM 0 HG LEU A 54 1.266 18.175 5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.785 20.420 4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 54 1.509 19.358 2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.237 19.699 2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -0.604 19.460 5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -1.717 18.677 4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.884 17.705 6.054 1.00 0.00 H new ATOM 773 N TYR A 55 -0.674 15.742 0.644 1.00 0.00 N ATOM 774 CA TYR A 55 -0.304 15.459 -0.732 1.00 0.00 C ATOM 775 C TYR A 55 -1.467 14.821 -1.494 1.00 0.00 C ATOM 776 O TYR A 55 -2.043 15.441 -2.388 1.00 0.00 O ATOM 777 CB TYR A 55 0.853 14.460 -0.660 1.00 0.00 C ATOM 778 CG TYR A 55 2.230 15.111 -0.513 1.00 0.00 C ATOM 779 CD1 TYR A 55 2.643 16.063 -1.422 1.00 0.00 C ATOM 780 CD2 TYR A 55 3.057 14.745 0.529 1.00 0.00 C ATOM 781 CE1 TYR A 55 3.940 16.675 -1.282 1.00 0.00 C ATOM 782 CE2 TYR A 55 4.353 15.357 0.669 1.00 0.00 C ATOM 783 CZ TYR A 55 4.730 16.293 -0.245 1.00 0.00 C ATOM 784 OH TYR A 55 5.954 16.870 -0.113 1.00 0.00 O ATOM 0 H TYR A 55 -0.978 14.929 1.179 1.00 0.00 H new ATOM 0 HA TYR A 55 -0.032 16.377 -1.253 1.00 0.00 H new ATOM 0 HB2 TYR A 55 0.688 13.789 0.183 1.00 0.00 H new ATOM 0 HB3 TYR A 55 0.847 13.847 -1.561 1.00 0.00 H new ATOM 0 HD1 TYR A 55 1.995 16.349 -2.237 1.00 0.00 H new ATOM 0 HD2 TYR A 55 2.732 13.999 1.240 1.00 0.00 H new ATOM 0 HE1 TYR A 55 4.277 17.421 -1.986 1.00 0.00 H new ATOM 0 HE2 TYR A 55 5.010 15.080 1.480 1.00 0.00 H new ATOM 0 HH TYR A 55 6.623 16.330 -0.584 1.00 0.00 H new ATOM 793 N ASN A 56 -1.780 13.592 -1.110 1.00 0.00 N ATOM 794 CA ASN A 56 -2.865 12.864 -1.746 1.00 0.00 C ATOM 795 C ASN A 56 -2.584 11.362 -1.661 1.00 0.00 C ATOM 796 O ASN A 56 -3.510 10.553 -1.661 1.00 0.00 O ATOM 797 CB ASN A 56 -2.988 13.238 -3.224 1.00 0.00 C ATOM 798 CG ASN A 56 -3.723 12.147 -4.007 1.00 0.00 C ATOM 799 OD1 ASN A 56 -4.903 12.244 -4.298 1.00 0.00 O ATOM 800 ND2 ASN A 56 -2.959 11.107 -4.331 1.00 0.00 N ATOM 0 H ASN A 56 -1.302 13.082 -0.367 1.00 0.00 H new ATOM 0 HA ASN A 56 -3.791 13.121 -1.231 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -3.523 14.183 -3.320 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -1.995 13.389 -3.648 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -3.355 10.327 -4.855 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -1.977 11.090 -4.055 1.00 0.00 H new ATOM 806 N GLU A 57 -1.301 11.035 -1.590 1.00 0.00 N ATOM 807 CA GLU A 57 -0.887 9.645 -1.504 1.00 0.00 C ATOM 808 C GLU A 57 -0.484 9.125 -2.885 1.00 0.00 C ATOM 809 O GLU A 57 -0.757 7.975 -3.223 1.00 0.00 O ATOM 810 CB GLU A 57 -1.992 8.781 -0.893 1.00 0.00 C ATOM 811 CG GLU A 57 -1.414 7.503 -0.281 1.00 0.00 C ATOM 812 CD GLU A 57 -1.788 6.277 -1.117 1.00 0.00 C ATOM 813 OE1 GLU A 57 -2.907 6.288 -1.672 1.00 0.00 O ATOM 814 OE2 GLU A 57 -0.945 5.356 -1.182 1.00 0.00 O ATOM 0 H GLU A 57 -0.535 11.709 -1.590 1.00 0.00 H new ATOM 0 HA GLU A 57 -0.019 9.584 -0.847 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.520 9.348 -0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.723 8.523 -1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.329 7.585 -0.215 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.787 7.382 0.736 1.00 0.00 H new ATOM 819 N SER A 58 0.159 9.998 -3.646 1.00 0.00 N ATOM 820 CA SER A 58 0.603 9.642 -4.983 1.00 0.00 C ATOM 821 C SER A 58 1.739 10.567 -5.421 1.00 0.00 C ATOM 822 O SER A 58 2.783 10.102 -5.876 1.00 0.00 O ATOM 823 CB SER A 58 -0.553 9.710 -5.984 1.00 0.00 C ATOM 824 OG SER A 58 -1.473 8.635 -5.810 1.00 0.00 O ATOM 0 H SER A 58 0.383 10.952 -3.362 1.00 0.00 H new ATOM 0 HA SER A 58 0.968 8.615 -4.960 1.00 0.00 H new ATOM 0 HB2 SER A 58 -1.077 10.659 -5.868 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.156 9.687 -6.999 1.00 0.00 H new ATOM 0 HG SER A 58 -1.291 8.183 -4.960 1.00 0.00 H new ATOM 829 N GLU A 59 1.498 11.862 -5.270 1.00 0.00 N ATOM 830 CA GLU A 59 2.489 12.857 -5.644 1.00 0.00 C ATOM 831 C GLU A 59 3.688 12.793 -4.698 1.00 0.00 C ATOM 832 O GLU A 59 4.819 12.583 -5.135 1.00 0.00 O ATOM 833 CB GLU A 59 1.878 14.259 -5.662 1.00 0.00 C ATOM 834 CG GLU A 59 0.742 14.375 -4.643 1.00 0.00 C ATOM 835 CD GLU A 59 -0.617 14.146 -5.306 1.00 0.00 C ATOM 836 OE1 GLU A 59 -0.838 13.005 -5.766 1.00 0.00 O ATOM 837 OE2 GLU A 59 -1.404 15.116 -5.338 1.00 0.00 O ATOM 0 H GLU A 59 0.631 12.245 -4.894 1.00 0.00 H new ATOM 0 HA GLU A 59 2.836 12.635 -6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 59 2.648 14.998 -5.440 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.501 14.482 -6.660 1.00 0.00 H new ATOM 0 HG2 GLU A 59 0.889 13.646 -3.846 1.00 0.00 H new ATOM 0 HG3 GLU A 59 0.763 15.362 -4.181 1.00 0.00 H new ATOM 842 N ILE A 60 3.402 12.979 -3.417 1.00 0.00 N ATOM 843 CA ILE A 60 4.444 12.946 -2.405 1.00 0.00 C ATOM 844 C ILE A 60 5.236 14.254 -2.452 1.00 0.00 C ATOM 845 O ILE A 60 6.057 14.519 -1.574 1.00 0.00 O ATOM 846 CB ILE A 60 5.310 11.696 -2.569 1.00 0.00 C ATOM 847 CG1 ILE A 60 6.593 12.015 -3.340 1.00 0.00 C ATOM 848 CG2 ILE A 60 4.518 10.560 -3.219 1.00 0.00 C ATOM 849 CD1 ILE A 60 6.936 10.892 -4.322 1.00 0.00 C ATOM 0 H ILE A 60 2.464 13.153 -3.057 1.00 0.00 H new ATOM 0 HA ILE A 60 4.006 12.874 -1.409 1.00 0.00 H new ATOM 0 HB ILE A 60 5.606 11.354 -1.577 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.472 12.953 -3.882 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.417 12.155 -2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.158 9.684 -3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.660 10.311 -2.594 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.171 10.875 -4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.852 11.144 -4.857 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.080 9.961 -3.774 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.121 10.771 -5.035 1.00 0.00 H new ATOM 860 N ASP A 61 4.963 15.038 -3.484 1.00 0.00 N ATOM 861 CA ASP A 61 5.641 16.311 -3.658 1.00 0.00 C ATOM 862 C ASP A 61 4.694 17.299 -4.342 1.00 0.00 C ATOM 863 O ASP A 61 4.508 18.418 -3.868 1.00 0.00 O ATOM 864 CB ASP A 61 6.883 16.160 -4.537 1.00 0.00 C ATOM 865 CG ASP A 61 7.880 17.317 -4.452 1.00 0.00 C ATOM 866 OD1 ASP A 61 8.567 17.400 -3.411 1.00 0.00 O ATOM 867 OD2 ASP A 61 7.935 18.093 -5.431 1.00 0.00 O ATOM 0 H ASP A 61 4.281 14.816 -4.209 1.00 0.00 H new ATOM 0 HA ASP A 61 5.939 16.670 -2.673 1.00 0.00 H new ATOM 0 HB2 ASP A 61 7.395 15.238 -4.261 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.565 16.050 -5.574 1.00 0.00 H new ATOM 871 N GLU A 62 4.119 16.848 -5.448 1.00 0.00 N ATOM 872 CA GLU A 62 3.196 17.678 -6.203 1.00 0.00 C ATOM 873 C GLU A 62 3.114 17.197 -7.654 1.00 0.00 C ATOM 874 O GLU A 62 2.042 16.827 -8.130 1.00 0.00 O ATOM 875 CB GLU A 62 3.602 19.151 -6.136 1.00 0.00 C ATOM 876 CG GLU A 62 3.336 19.855 -7.468 1.00 0.00 C ATOM 877 CD GLU A 62 3.446 21.374 -7.317 1.00 0.00 C ATOM 878 OE1 GLU A 62 2.404 21.989 -7.005 1.00 0.00 O ATOM 879 OE2 GLU A 62 4.568 21.885 -7.519 1.00 0.00 O ATOM 0 H GLU A 62 4.275 15.919 -5.839 1.00 0.00 H new ATOM 0 HA GLU A 62 2.207 17.587 -5.754 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.047 19.649 -5.341 1.00 0.00 H new ATOM 0 HB3 GLU A 62 4.660 19.229 -5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 62 4.049 19.508 -8.216 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.342 19.593 -7.830 1.00 0.00 H new ATOM 884 N PRO A 63 4.292 17.219 -8.333 1.00 0.00 N ATOM 885 CA PRO A 63 4.364 16.790 -9.719 1.00 0.00 C ATOM 886 C PRO A 63 4.291 15.265 -9.826 1.00 0.00 C ATOM 887 O PRO A 63 3.232 14.710 -10.116 1.00 0.00 O ATOM 888 CB PRO A 63 5.674 17.359 -10.239 1.00 0.00 C ATOM 889 CG PRO A 63 6.504 17.687 -9.009 1.00 0.00 C ATOM 890 CD PRO A 63 5.582 17.651 -7.802 1.00 0.00 C ATOM 0 HA PRO A 63 3.524 17.149 -10.314 1.00 0.00 H new ATOM 0 HB2 PRO A 63 6.187 16.638 -10.876 1.00 0.00 H new ATOM 0 HB3 PRO A 63 5.501 18.250 -10.842 1.00 0.00 H new ATOM 0 HG2 PRO A 63 7.314 16.967 -8.892 1.00 0.00 H new ATOM 0 HG3 PRO A 63 6.963 18.670 -9.109 1.00 0.00 H new ATOM 0 HD2 PRO A 63 5.949 16.960 -7.044 1.00 0.00 H new ATOM 0 HD3 PRO A 63 5.508 18.631 -7.331 1.00 0.00 H new ATOM 895 N LEU A 64 5.430 14.632 -9.586 1.00 0.00 N ATOM 896 CA LEU A 64 5.507 13.182 -9.651 1.00 0.00 C ATOM 897 C LEU A 64 6.838 12.720 -9.053 1.00 0.00 C ATOM 898 O LEU A 64 6.904 11.671 -8.415 1.00 0.00 O ATOM 899 CB LEU A 64 5.276 12.698 -11.084 1.00 0.00 C ATOM 900 CG LEU A 64 3.816 12.482 -11.491 1.00 0.00 C ATOM 901 CD1 LEU A 64 3.344 13.581 -12.443 1.00 0.00 C ATOM 902 CD2 LEU A 64 3.613 11.086 -12.083 1.00 0.00 C ATOM 0 H LEU A 64 6.306 15.096 -9.346 1.00 0.00 H new ATOM 0 HA LEU A 64 4.714 12.730 -9.054 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.720 13.422 -11.767 1.00 0.00 H new ATOM 0 HB3 LEU A 64 5.813 11.760 -11.221 1.00 0.00 H new ATOM 0 HG LEU A 64 3.199 12.545 -10.595 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.304 13.404 -12.716 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.430 14.550 -11.951 1.00 0.00 H new ATOM 0 HD13 LEU A 64 3.961 13.574 -13.341 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.568 10.958 -12.364 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.242 10.970 -12.965 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.884 10.334 -11.342 1.00 0.00 H new ATOM 913 N ILE A 65 7.864 13.524 -9.282 1.00 0.00 N ATOM 914 CA ILE A 65 9.189 13.211 -8.774 1.00 0.00 C ATOM 915 C ILE A 65 9.787 12.065 -9.594 1.00 0.00 C ATOM 916 O ILE A 65 10.791 11.474 -9.200 1.00 0.00 O ATOM 917 CB ILE A 65 9.134 12.929 -7.272 1.00 0.00 C ATOM 918 CG1 ILE A 65 8.508 14.104 -6.516 1.00 0.00 C ATOM 919 CG2 ILE A 65 10.519 12.571 -6.729 1.00 0.00 C ATOM 920 CD1 ILE A 65 9.457 15.304 -6.487 1.00 0.00 C ATOM 0 H ILE A 65 7.805 14.393 -9.813 1.00 0.00 H new ATOM 0 HA ILE A 65 9.854 14.067 -8.890 1.00 0.00 H new ATOM 0 HB ILE A 65 8.492 12.063 -7.111 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.570 14.389 -6.992 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.269 13.800 -5.497 1.00 0.00 H new ATOM 0 HG21 ILE A 65 10.451 12.375 -5.659 1.00 0.00 H new ATOM 0 HG22 ILE A 65 10.890 11.681 -7.238 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.204 13.401 -6.903 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.989 16.125 -5.944 1.00 0.00 H new ATOM 0 HD12 ILE A 65 10.385 15.022 -5.989 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.674 15.621 -7.507 1.00 0.00 H new ATOM 931 N GLN A 66 9.145 11.788 -10.719 1.00 0.00 N ATOM 932 CA GLN A 66 9.601 10.723 -11.597 1.00 0.00 C ATOM 933 C GLN A 66 9.599 9.386 -10.855 1.00 0.00 C ATOM 934 O GLN A 66 10.291 8.450 -11.253 1.00 0.00 O ATOM 935 CB GLN A 66 10.987 11.035 -12.162 1.00 0.00 C ATOM 936 CG GLN A 66 10.921 11.291 -13.669 1.00 0.00 C ATOM 937 CD GLN A 66 12.309 11.597 -14.236 1.00 0.00 C ATOM 938 OE1 GLN A 66 13.082 10.712 -14.564 1.00 0.00 O ATOM 939 NE2 GLN A 66 12.580 12.895 -14.332 1.00 0.00 N ATOM 0 H GLN A 66 8.313 12.282 -11.043 1.00 0.00 H new ATOM 0 HA GLN A 66 8.910 10.650 -12.437 1.00 0.00 H new ATOM 0 HB2 GLN A 66 11.400 11.909 -11.659 1.00 0.00 H new ATOM 0 HB3 GLN A 66 11.661 10.203 -11.960 1.00 0.00 H new ATOM 0 HG2 GLN A 66 10.504 10.418 -14.171 1.00 0.00 H new ATOM 0 HG3 GLN A 66 10.250 12.126 -13.870 1.00 0.00 H new ATOM 0 HE21 GLN A 66 11.887 13.584 -14.039 1.00 0.00 H new ATOM 0 HE22 GLN A 66 13.481 13.202 -14.699 1.00 0.00 H new ATOM 946 N LEU A 67 8.814 9.338 -9.789 1.00 0.00 N ATOM 947 CA LEU A 67 8.713 8.130 -8.987 1.00 0.00 C ATOM 948 C LEU A 67 7.261 7.934 -8.549 1.00 0.00 C ATOM 949 O LEU A 67 6.950 6.992 -7.820 1.00 0.00 O ATOM 950 CB LEU A 67 9.706 8.174 -7.823 1.00 0.00 C ATOM 951 CG LEU A 67 10.789 7.094 -7.825 1.00 0.00 C ATOM 952 CD1 LEU A 67 12.183 7.716 -7.941 1.00 0.00 C ATOM 953 CD2 LEU A 67 10.665 6.191 -6.597 1.00 0.00 C ATOM 0 H LEU A 67 8.242 10.116 -9.462 1.00 0.00 H new ATOM 0 HA LEU A 67 8.989 7.257 -9.578 1.00 0.00 H new ATOM 0 HB2 LEU A 67 10.193 9.149 -7.824 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.146 8.098 -6.891 1.00 0.00 H new ATOM 0 HG LEU A 67 10.643 6.465 -8.703 1.00 0.00 H new ATOM 0 HD11 LEU A 67 12.935 6.927 -7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 67 12.253 8.282 -8.870 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.356 8.382 -7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.447 5.432 -6.623 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.771 6.790 -5.693 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.689 5.706 -6.599 1.00 0.00 H new ATOM 964 N ASP A 68 6.409 8.838 -9.011 1.00 0.00 N ATOM 965 CA ASP A 68 4.997 8.775 -8.675 1.00 0.00 C ATOM 966 C ASP A 68 4.374 7.542 -9.333 1.00 0.00 C ATOM 967 O ASP A 68 3.392 6.997 -8.833 1.00 0.00 O ATOM 968 CB ASP A 68 4.254 10.011 -9.188 1.00 0.00 C ATOM 969 CG ASP A 68 3.641 10.895 -8.100 1.00 0.00 C ATOM 970 OD1 ASP A 68 4.418 11.344 -7.229 1.00 0.00 O ATOM 971 OD2 ASP A 68 2.410 11.102 -8.164 1.00 0.00 O ATOM 0 H ASP A 68 6.670 9.618 -9.615 1.00 0.00 H new ATOM 0 HA ASP A 68 4.911 8.726 -7.590 1.00 0.00 H new ATOM 0 HB2 ASP A 68 4.945 10.613 -9.778 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.460 9.686 -9.861 1.00 0.00 H new ATOM 975 N ASP A 69 4.972 7.139 -10.445 1.00 0.00 N ATOM 976 CA ASP A 69 4.489 5.981 -11.176 1.00 0.00 C ATOM 977 C ASP A 69 5.081 4.711 -10.562 1.00 0.00 C ATOM 978 O ASP A 69 4.545 3.619 -10.746 1.00 0.00 O ATOM 979 CB ASP A 69 4.916 6.038 -12.644 1.00 0.00 C ATOM 980 CG ASP A 69 4.107 7.002 -13.515 1.00 0.00 C ATOM 981 OD1 ASP A 69 3.449 7.885 -12.924 1.00 0.00 O ATOM 982 OD2 ASP A 69 4.166 6.833 -14.753 1.00 0.00 O ATOM 0 H ASP A 69 5.787 7.594 -10.857 1.00 0.00 H new ATOM 0 HA ASP A 69 3.401 5.976 -11.116 1.00 0.00 H new ATOM 0 HB2 ASP A 69 5.967 6.324 -12.690 1.00 0.00 H new ATOM 0 HB3 ASP A 69 4.839 5.037 -13.068 1.00 0.00 H new ATOM 986 N ASP A 70 6.179 4.896 -9.843 1.00 0.00 N ATOM 987 CA ASP A 70 6.849 3.779 -9.200 1.00 0.00 C ATOM 988 C ASP A 70 6.101 3.409 -7.918 1.00 0.00 C ATOM 989 O ASP A 70 6.074 2.245 -7.524 1.00 0.00 O ATOM 990 CB ASP A 70 8.286 4.144 -8.821 1.00 0.00 C ATOM 991 CG ASP A 70 9.313 3.029 -9.029 1.00 0.00 C ATOM 992 OD1 ASP A 70 8.913 1.855 -8.885 1.00 0.00 O ATOM 993 OD2 ASP A 70 10.476 3.378 -9.327 1.00 0.00 O ATOM 0 H ASP A 70 6.621 5.803 -9.692 1.00 0.00 H new ATOM 0 HA ASP A 70 6.861 2.944 -9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 70 8.591 5.012 -9.406 1.00 0.00 H new ATOM 0 HB3 ASP A 70 8.304 4.444 -7.773 1.00 0.00 H new ATOM 997 N THR A 71 5.511 4.424 -7.302 1.00 0.00 N ATOM 998 CA THR A 71 4.764 4.220 -6.072 1.00 0.00 C ATOM 999 C THR A 71 3.276 4.043 -6.376 1.00 0.00 C ATOM 1000 O THR A 71 2.603 3.227 -5.747 1.00 0.00 O ATOM 1001 CB THR A 71 5.059 5.398 -5.140 1.00 0.00 C ATOM 1002 OG1 THR A 71 5.652 6.374 -5.991 1.00 0.00 O ATOM 1003 CG2 THR A 71 6.152 5.076 -4.119 1.00 0.00 C ATOM 0 H THR A 71 5.535 5.389 -7.632 1.00 0.00 H new ATOM 0 HA THR A 71 5.072 3.303 -5.569 1.00 0.00 H new ATOM 0 HB THR A 71 4.147 5.684 -4.616 1.00 0.00 H new ATOM 0 HG1 THR A 71 6.541 6.069 -6.270 1.00 0.00 H new ATOM 0 HG21 THR A 71 6.323 5.944 -3.483 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.839 4.232 -3.505 1.00 0.00 H new ATOM 0 HG23 THR A 71 7.074 4.822 -4.641 1.00 0.00 H new ATOM 1011 N ALA A 72 2.804 4.820 -7.340 1.00 0.00 N ATOM 1012 CA ALA A 72 1.407 4.759 -7.735 1.00 0.00 C ATOM 1013 C ALA A 72 1.128 3.409 -8.399 1.00 0.00 C ATOM 1014 O ALA A 72 0.052 2.839 -8.226 1.00 0.00 O ATOM 1015 CB ALA A 72 1.084 5.940 -8.653 1.00 0.00 C ATOM 0 H ALA A 72 3.365 5.496 -7.859 1.00 0.00 H new ATOM 0 HA ALA A 72 0.757 4.837 -6.863 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.036 5.894 -8.949 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.271 6.874 -8.123 1.00 0.00 H new ATOM 0 HB3 ALA A 72 1.715 5.894 -9.541 1.00 0.00 H new ATOM 1021 N GLU A 73 2.116 2.939 -9.147 1.00 0.00 N ATOM 1022 CA GLU A 73 1.989 1.667 -9.838 1.00 0.00 C ATOM 1023 C GLU A 73 2.083 0.510 -8.842 1.00 0.00 C ATOM 1024 O GLU A 73 1.544 -0.569 -9.086 1.00 0.00 O ATOM 1025 CB GLU A 73 3.047 1.533 -10.936 1.00 0.00 C ATOM 1026 CG GLU A 73 2.839 0.250 -11.743 1.00 0.00 C ATOM 1027 CD GLU A 73 4.174 -0.444 -12.023 1.00 0.00 C ATOM 1028 OE1 GLU A 73 5.214 0.223 -11.824 1.00 0.00 O ATOM 1029 OE2 GLU A 73 4.126 -1.624 -12.433 1.00 0.00 O ATOM 0 H GLU A 73 3.007 3.416 -9.289 1.00 0.00 H new ATOM 0 HA GLU A 73 1.010 1.630 -10.315 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.999 2.396 -11.600 1.00 0.00 H new ATOM 0 HB3 GLU A 73 4.041 1.529 -10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 73 2.182 -0.426 -11.196 1.00 0.00 H new ATOM 0 HG3 GLU A 73 2.343 0.485 -12.685 1.00 0.00 H new ATOM 1034 N LEU A 74 2.769 0.774 -7.740 1.00 0.00 N ATOM 1035 CA LEU A 74 2.939 -0.233 -6.706 1.00 0.00 C ATOM 1036 C LEU A 74 1.600 -0.467 -6.003 1.00 0.00 C ATOM 1037 O LEU A 74 1.088 -1.585 -5.993 1.00 0.00 O ATOM 1038 CB LEU A 74 4.072 0.160 -5.757 1.00 0.00 C ATOM 1039 CG LEU A 74 5.484 -0.233 -6.197 1.00 0.00 C ATOM 1040 CD1 LEU A 74 6.540 0.423 -5.306 1.00 0.00 C ATOM 1041 CD2 LEU A 74 5.639 -1.755 -6.245 1.00 0.00 C ATOM 0 H LEU A 74 3.214 1.670 -7.540 1.00 0.00 H new ATOM 0 HA LEU A 74 3.239 -1.184 -7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.044 1.241 -5.618 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.877 -0.292 -4.784 1.00 0.00 H new ATOM 0 HG LEU A 74 5.642 0.139 -7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 74 7.534 0.127 -5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 74 6.445 1.507 -5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 74 6.395 0.103 -4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 74 6.651 -2.008 -6.560 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.453 -2.171 -5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.923 -2.171 -6.954 1.00 0.00 H new ATOM 1052 N MET A 75 1.074 0.606 -5.431 1.00 0.00 N ATOM 1053 CA MET A 75 -0.195 0.532 -4.726 1.00 0.00 C ATOM 1054 C MET A 75 -1.342 0.233 -5.694 1.00 0.00 C ATOM 1055 O MET A 75 -2.298 -0.453 -5.336 1.00 0.00 O ATOM 1056 CB MET A 75 -0.461 1.859 -4.012 1.00 0.00 C ATOM 1057 CG MET A 75 -0.527 3.015 -5.012 1.00 0.00 C ATOM 1058 SD MET A 75 -1.287 4.439 -4.249 1.00 0.00 S ATOM 1059 CE MET A 75 -2.530 4.820 -5.471 1.00 0.00 C ATOM 0 H MET A 75 1.503 1.531 -5.441 1.00 0.00 H new ATOM 0 HA MET A 75 -0.139 -0.277 -3.998 1.00 0.00 H new ATOM 0 HB2 MET A 75 -1.398 1.797 -3.459 1.00 0.00 H new ATOM 0 HB3 MET A 75 0.327 2.048 -3.283 1.00 0.00 H new ATOM 0 HG2 MET A 75 0.476 3.268 -5.355 1.00 0.00 H new ATOM 0 HG3 MET A 75 -1.098 2.715 -5.891 1.00 0.00 H new ATOM 0 HE1 MET A 75 -3.101 5.691 -5.150 1.00 0.00 H new ATOM 0 HE2 MET A 75 -2.049 5.033 -6.425 1.00 0.00 H new ATOM 0 HE3 MET A 75 -3.201 3.969 -5.585 1.00 0.00 H new ATOM 1067 N LYS A 76 -1.209 0.762 -6.901 1.00 0.00 N ATOM 1068 CA LYS A 76 -2.223 0.561 -7.922 1.00 0.00 C ATOM 1069 C LYS A 76 -2.172 -0.889 -8.406 1.00 0.00 C ATOM 1070 O LYS A 76 -3.097 -1.663 -8.158 1.00 0.00 O ATOM 1071 CB LYS A 76 -2.064 1.589 -9.044 1.00 0.00 C ATOM 1072 CG LYS A 76 -3.144 1.406 -10.112 1.00 0.00 C ATOM 1073 CD LYS A 76 -2.829 2.235 -11.359 1.00 0.00 C ATOM 1074 CE LYS A 76 -3.734 3.466 -11.442 1.00 0.00 C ATOM 1075 NZ LYS A 76 -4.896 3.198 -12.319 1.00 0.00 N ATOM 0 H LYS A 76 -0.414 1.330 -7.195 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.218 0.725 -7.508 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.123 2.596 -8.631 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.078 1.488 -9.498 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -3.219 0.352 -10.381 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.113 1.702 -9.709 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.785 2.548 -11.338 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.960 1.622 -12.251 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.079 3.739 -10.445 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.169 4.315 -11.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.499 4.044 -12.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.562 2.960 -13.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.444 2.402 -11.935 1.00 0.00 H new ATOM 1085 N GLN A 77 -1.083 -1.216 -9.085 1.00 0.00 N ATOM 1086 CA GLN A 77 -0.900 -2.560 -9.605 1.00 0.00 C ATOM 1087 C GLN A 77 -1.106 -3.591 -8.495 1.00 0.00 C ATOM 1088 O GLN A 77 -1.363 -4.763 -8.770 1.00 0.00 O ATOM 1089 CB GLN A 77 0.480 -2.715 -10.249 1.00 0.00 C ATOM 1090 CG GLN A 77 1.521 -3.151 -9.215 1.00 0.00 C ATOM 1091 CD GLN A 77 2.940 -2.899 -9.727 1.00 0.00 C ATOM 1092 OE1 GLN A 77 3.505 -1.829 -9.568 1.00 0.00 O ATOM 1093 NE2 GLN A 77 3.485 -3.942 -10.348 1.00 0.00 N ATOM 0 H GLN A 77 -0.318 -0.573 -9.287 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.648 -2.735 -10.379 1.00 0.00 H new ATOM 0 HB2 GLN A 77 0.430 -3.450 -11.052 1.00 0.00 H new ATOM 0 HB3 GLN A 77 0.783 -1.770 -10.700 1.00 0.00 H new ATOM 0 HG2 GLN A 77 1.364 -2.606 -8.284 1.00 0.00 H new ATOM 0 HG3 GLN A 77 1.394 -4.210 -8.990 1.00 0.00 H new ATOM 0 HE21 GLN A 77 2.957 -4.809 -10.447 1.00 0.00 H new ATOM 0 HE22 GLN A 77 4.430 -3.874 -10.725 1.00 0.00 H new ATOM 1100 N ALA A 78 -0.987 -3.120 -7.263 1.00 0.00 N ATOM 1101 CA ALA A 78 -1.159 -3.987 -6.109 1.00 0.00 C ATOM 1102 C ALA A 78 -2.649 -4.258 -5.897 1.00 0.00 C ATOM 1103 O ALA A 78 -3.154 -5.310 -6.287 1.00 0.00 O ATOM 1104 CB ALA A 78 -0.503 -3.343 -4.886 1.00 0.00 C ATOM 0 H ALA A 78 -0.773 -2.148 -7.038 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.671 -4.947 -6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.631 -3.992 -4.020 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.560 -3.199 -5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.970 -2.378 -4.688 1.00 0.00 H new ATOM 1110 N ARG A 79 -3.312 -3.290 -5.279 1.00 0.00 N ATOM 1111 CA ARG A 79 -4.734 -3.412 -5.010 1.00 0.00 C ATOM 1112 C ARG A 79 -5.500 -3.673 -6.309 1.00 0.00 C ATOM 1113 O ARG A 79 -6.704 -3.919 -6.285 1.00 0.00 O ATOM 1114 CB ARG A 79 -5.280 -2.144 -4.350 1.00 0.00 C ATOM 1115 CG ARG A 79 -5.423 -1.013 -5.370 1.00 0.00 C ATOM 1116 CD ARG A 79 -5.694 0.322 -4.675 1.00 0.00 C ATOM 1117 NE ARG A 79 -7.153 0.530 -4.528 1.00 0.00 N ATOM 1118 CZ ARG A 79 -7.954 0.952 -5.516 1.00 0.00 C ATOM 1119 NH1 ARG A 79 -7.445 1.214 -6.727 1.00 0.00 N ATOM 1120 NH2 ARG A 79 -9.266 1.112 -5.291 1.00 0.00 N ATOM 0 H ARG A 79 -2.890 -2.419 -4.958 1.00 0.00 H new ATOM 0 HA ARG A 79 -4.872 -4.251 -4.328 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -6.249 -2.354 -3.896 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -4.613 -1.832 -3.547 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.513 -0.939 -5.966 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -6.237 -1.240 -6.058 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -5.216 0.335 -3.695 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -5.259 1.137 -5.253 1.00 0.00 H new ATOM 0 HE ARG A 79 -7.574 0.340 -3.619 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -6.447 1.092 -6.898 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -8.056 1.535 -7.478 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -9.653 0.913 -4.369 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -9.877 1.433 -6.042 1.00 0.00 H new ATOM 1131 N ASP A 80 -4.769 -3.609 -7.412 1.00 0.00 N ATOM 1132 CA ASP A 80 -5.364 -3.835 -8.718 1.00 0.00 C ATOM 1133 C ASP A 80 -5.310 -5.328 -9.047 1.00 0.00 C ATOM 1134 O ASP A 80 -6.325 -5.928 -9.396 1.00 0.00 O ATOM 1135 CB ASP A 80 -4.599 -3.082 -9.809 1.00 0.00 C ATOM 1136 CG ASP A 80 -4.953 -1.601 -9.943 1.00 0.00 C ATOM 1137 OD1 ASP A 80 -5.385 -1.026 -8.920 1.00 0.00 O ATOM 1138 OD2 ASP A 80 -4.785 -1.075 -11.065 1.00 0.00 O ATOM 0 H ASP A 80 -3.770 -3.404 -7.428 1.00 0.00 H new ATOM 0 HA ASP A 80 -6.393 -3.477 -8.686 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.531 -3.168 -9.608 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -4.784 -3.572 -10.765 1.00 0.00 H new ATOM 1142 N MET A 81 -4.114 -5.886 -8.923 1.00 0.00 N ATOM 1143 CA MET A 81 -3.914 -7.297 -9.203 1.00 0.00 C ATOM 1144 C MET A 81 -4.517 -8.166 -8.097 1.00 0.00 C ATOM 1145 O MET A 81 -5.388 -8.994 -8.359 1.00 0.00 O ATOM 1146 CB MET A 81 -2.417 -7.588 -9.322 1.00 0.00 C ATOM 1147 CG MET A 81 -2.170 -9.051 -9.694 1.00 0.00 C ATOM 1148 SD MET A 81 -1.652 -9.168 -11.399 1.00 0.00 S ATOM 1149 CE MET A 81 -2.066 -10.872 -11.732 1.00 0.00 C ATOM 0 H MET A 81 -3.274 -5.386 -8.632 1.00 0.00 H new ATOM 0 HA MET A 81 -4.415 -7.536 -10.141 1.00 0.00 H new ATOM 0 HB2 MET A 81 -1.976 -6.938 -10.077 1.00 0.00 H new ATOM 0 HB3 MET A 81 -1.923 -7.361 -8.377 1.00 0.00 H new ATOM 0 HG2 MET A 81 -1.406 -9.476 -9.043 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.079 -9.632 -9.541 1.00 0.00 H new ATOM 0 HE1 MET A 81 -1.806 -11.115 -12.762 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.510 -11.520 -11.055 1.00 0.00 H new ATOM 0 HE3 MET A 81 -3.135 -11.023 -11.583 1.00 0.00 H new ATOM 1157 N TYR A 82 -4.030 -7.946 -6.885 1.00 0.00 N ATOM 1158 CA TYR A 82 -4.510 -8.699 -5.738 1.00 0.00 C ATOM 1159 C TYR A 82 -4.033 -8.067 -4.429 1.00 0.00 C ATOM 1160 O TYR A 82 -3.979 -8.734 -3.396 1.00 0.00 O ATOM 1161 CB TYR A 82 -3.902 -10.097 -5.867 1.00 0.00 C ATOM 1162 CG TYR A 82 -2.465 -10.105 -6.390 1.00 0.00 C ATOM 1163 CD1 TYR A 82 -1.630 -9.037 -6.130 1.00 0.00 C ATOM 1164 CD2 TYR A 82 -2.002 -11.180 -7.121 1.00 0.00 C ATOM 1165 CE1 TYR A 82 -0.277 -9.045 -6.622 1.00 0.00 C ATOM 1166 CE2 TYR A 82 -0.649 -11.188 -7.613 1.00 0.00 C ATOM 1167 CZ TYR A 82 0.147 -10.119 -7.340 1.00 0.00 C ATOM 1168 OH TYR A 82 1.425 -10.127 -7.804 1.00 0.00 O ATOM 0 H TYR A 82 -3.308 -7.257 -6.672 1.00 0.00 H new ATOM 0 HA TYR A 82 -5.600 -8.717 -5.719 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.925 -10.583 -4.892 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -4.524 -10.692 -6.535 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.992 -8.196 -5.558 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.655 -12.016 -7.324 1.00 0.00 H new ATOM 0 HE1 TYR A 82 0.387 -8.216 -6.425 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.274 -12.024 -8.186 1.00 0.00 H new ATOM 0 HH TYR A 82 1.588 -10.957 -8.298 1.00 0.00 H new ATOM 1177 N GLY A 83 -3.697 -6.787 -4.514 1.00 0.00 N ATOM 1178 CA GLY A 83 -3.226 -6.058 -3.349 1.00 0.00 C ATOM 1179 C GLY A 83 -1.722 -6.256 -3.151 1.00 0.00 C ATOM 1180 O GLY A 83 -1.258 -6.424 -2.025 1.00 0.00 O ATOM 0 H GLY A 83 -3.742 -6.237 -5.372 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -3.445 -4.997 -3.467 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.761 -6.397 -2.462 1.00 0.00 H new ATOM 1184 N GLN A 84 -1.002 -6.227 -4.262 1.00 0.00 N ATOM 1185 CA GLN A 84 0.440 -6.401 -4.225 1.00 0.00 C ATOM 1186 C GLN A 84 0.793 -7.878 -4.045 1.00 0.00 C ATOM 1187 O GLN A 84 1.924 -8.286 -4.304 1.00 0.00 O ATOM 1188 CB GLN A 84 1.065 -5.549 -3.119 1.00 0.00 C ATOM 1189 CG GLN A 84 2.591 -5.540 -3.231 1.00 0.00 C ATOM 1190 CD GLN A 84 3.054 -4.580 -4.330 1.00 0.00 C ATOM 1191 OE1 GLN A 84 2.506 -4.533 -5.419 1.00 0.00 O ATOM 1192 NE2 GLN A 84 4.091 -3.822 -3.985 1.00 0.00 N ATOM 0 H GLN A 84 -1.390 -6.085 -5.194 1.00 0.00 H new ATOM 0 HA GLN A 84 0.852 -6.064 -5.176 1.00 0.00 H new ATOM 0 HB2 GLN A 84 0.686 -4.529 -3.183 1.00 0.00 H new ATOM 0 HB3 GLN A 84 0.770 -5.938 -2.144 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.028 -5.244 -2.277 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.949 -6.546 -3.447 1.00 0.00 H new ATOM 0 HE21 GLN A 84 4.502 -3.913 -3.056 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.475 -3.150 -4.649 1.00 0.00 H new ATOM 1199 N GLU A 85 -0.197 -8.640 -3.604 1.00 0.00 N ATOM 1200 CA GLU A 85 -0.006 -10.064 -3.386 1.00 0.00 C ATOM 1201 C GLU A 85 -1.305 -10.706 -2.896 1.00 0.00 C ATOM 1202 O GLU A 85 -1.633 -11.827 -3.284 1.00 0.00 O ATOM 1203 CB GLU A 85 1.138 -10.319 -2.401 1.00 0.00 C ATOM 1204 CG GLU A 85 0.733 -9.929 -0.979 1.00 0.00 C ATOM 1205 CD GLU A 85 0.624 -8.409 -0.838 1.00 0.00 C ATOM 1206 OE1 GLU A 85 1.611 -7.733 -1.197 1.00 0.00 O ATOM 1207 OE2 GLU A 85 -0.445 -7.958 -0.374 1.00 0.00 O ATOM 0 H GLU A 85 -1.134 -8.298 -3.392 1.00 0.00 H new ATOM 0 HA GLU A 85 0.267 -10.524 -4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 85 1.418 -11.372 -2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 85 2.016 -9.748 -2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.222 -10.391 -0.730 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.467 -10.312 -0.270 1.00 0.00 H new ATOM 1212 N LYS A 86 -2.009 -9.968 -2.051 1.00 0.00 N ATOM 1213 CA LYS A 86 -3.266 -10.451 -1.503 1.00 0.00 C ATOM 1214 C LYS A 86 -3.878 -9.370 -0.610 1.00 0.00 C ATOM 1215 O LYS A 86 -4.586 -9.678 0.348 1.00 0.00 O ATOM 1216 CB LYS A 86 -3.061 -11.791 -0.794 1.00 0.00 C ATOM 1217 CG LYS A 86 -4.346 -12.622 -0.811 1.00 0.00 C ATOM 1218 CD LYS A 86 -4.539 -13.362 0.514 1.00 0.00 C ATOM 1219 CE LYS A 86 -5.385 -14.623 0.320 1.00 0.00 C ATOM 1220 NZ LYS A 86 -4.519 -15.787 0.029 1.00 0.00 N ATOM 0 H LYS A 86 -1.733 -9.039 -1.732 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.980 -10.645 -2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.259 -12.345 -1.281 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.749 -11.618 0.236 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.201 -11.972 -0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.308 -13.340 -1.630 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.568 -13.632 0.929 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.022 -12.703 1.236 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.973 -14.815 1.217 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.090 -14.473 -0.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.108 -16.634 -0.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.976 -15.607 -0.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -3.863 -15.939 0.822 1.00 0.00 H new ATOM 1230 N LEU A 87 -3.581 -8.125 -0.954 1.00 0.00 N ATOM 1231 CA LEU A 87 -4.092 -6.997 -0.195 1.00 0.00 C ATOM 1232 C LEU A 87 -5.417 -6.534 -0.807 1.00 0.00 C ATOM 1233 O LEU A 87 -5.717 -5.341 -0.817 1.00 0.00 O ATOM 1234 CB LEU A 87 -3.039 -5.891 -0.102 1.00 0.00 C ATOM 1235 CG LEU A 87 -3.432 -4.657 0.711 1.00 0.00 C ATOM 1236 CD1 LEU A 87 -2.693 -4.626 2.051 1.00 0.00 C ATOM 1237 CD2 LEU A 87 -3.211 -3.376 -0.095 1.00 0.00 C ATOM 0 H LEU A 87 -2.993 -7.873 -1.748 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.301 -7.294 0.833 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.134 -6.315 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.787 -5.570 -1.113 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.498 -4.718 0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.990 -3.739 2.610 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.944 -5.518 2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.618 -4.600 1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.498 -2.514 0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.159 -3.294 -0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.818 -3.406 -1.000 1.00 0.00 H new ATOM 1248 N ASN A 88 -6.173 -7.503 -1.301 1.00 0.00 N ATOM 1249 CA ASN A 88 -7.458 -7.210 -1.913 1.00 0.00 C ATOM 1250 C ASN A 88 -8.554 -7.993 -1.188 1.00 0.00 C ATOM 1251 O ASN A 88 -9.621 -7.453 -0.900 1.00 0.00 O ATOM 1252 CB ASN A 88 -7.475 -7.627 -3.386 1.00 0.00 C ATOM 1253 CG ASN A 88 -8.898 -7.593 -3.949 1.00 0.00 C ATOM 1254 OD1 ASN A 88 -9.360 -6.595 -4.476 1.00 0.00 O ATOM 1255 ND2 ASN A 88 -9.562 -8.736 -3.808 1.00 0.00 N ATOM 0 H ASN A 88 -5.921 -8.491 -1.290 1.00 0.00 H new ATOM 0 HA ASN A 88 -7.629 -6.136 -1.840 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -6.835 -6.960 -3.964 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.063 -8.631 -3.488 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -10.519 -8.815 -4.151 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -9.114 -9.534 -3.356 1.00 0.00 H new ATOM 1261 N GLU A 89 -8.254 -9.254 -0.912 1.00 0.00 N ATOM 1262 CA GLU A 89 -9.199 -10.116 -0.226 1.00 0.00 C ATOM 1263 C GLU A 89 -10.014 -9.310 0.788 1.00 0.00 C ATOM 1264 O GLU A 89 -11.164 -8.962 0.529 1.00 0.00 O ATOM 1265 CB GLU A 89 -8.483 -11.286 0.451 1.00 0.00 C ATOM 1266 CG GLU A 89 -9.049 -12.626 -0.025 1.00 0.00 C ATOM 1267 CD GLU A 89 -8.490 -12.999 -1.400 1.00 0.00 C ATOM 1268 OE1 GLU A 89 -7.716 -12.180 -1.939 1.00 0.00 O ATOM 1269 OE2 GLU A 89 -8.850 -14.096 -1.879 1.00 0.00 O ATOM 0 H GLU A 89 -7.368 -9.699 -1.152 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.884 -10.531 -0.965 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.416 -11.240 0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -8.590 -11.206 1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.802 -13.406 0.696 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.136 -12.569 -0.074 1.00 0.00 H new ATOM 1274 N LYS A 90 -9.384 -9.039 1.922 1.00 0.00 N ATOM 1275 CA LYS A 90 -10.035 -8.281 2.977 1.00 0.00 C ATOM 1276 C LYS A 90 -9.298 -6.956 3.177 1.00 0.00 C ATOM 1277 O LYS A 90 -9.784 -6.070 3.878 1.00 0.00 O ATOM 1278 CB LYS A 90 -10.148 -9.121 4.250 1.00 0.00 C ATOM 1279 CG LYS A 90 -11.083 -10.313 4.040 1.00 0.00 C ATOM 1280 CD LYS A 90 -11.353 -11.038 5.360 1.00 0.00 C ATOM 1281 CE LYS A 90 -10.763 -12.450 5.342 1.00 0.00 C ATOM 1282 NZ LYS A 90 -10.353 -12.858 6.703 1.00 0.00 N ATOM 0 H LYS A 90 -8.430 -9.331 2.133 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.059 -8.036 2.693 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.160 -9.476 4.544 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.520 -8.502 5.066 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.024 -9.970 3.610 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.640 -11.006 3.325 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.922 -10.471 6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.427 -11.091 5.536 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.499 -13.153 4.952 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.904 -12.483 4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.955 -13.818 6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.635 -12.197 7.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.180 -12.846 7.333 1.00 0.00 H new ATOM 1292 N LEU A 91 -8.135 -6.862 2.548 1.00 0.00 N ATOM 1293 CA LEU A 91 -7.325 -5.660 2.649 1.00 0.00 C ATOM 1294 C LEU A 91 -7.869 -4.602 1.685 1.00 0.00 C ATOM 1295 O LEU A 91 -7.561 -3.419 1.821 1.00 0.00 O ATOM 1296 CB LEU A 91 -5.847 -5.990 2.429 1.00 0.00 C ATOM 1297 CG LEU A 91 -5.318 -7.221 3.168 1.00 0.00 C ATOM 1298 CD1 LEU A 91 -5.678 -8.506 2.418 1.00 0.00 C ATOM 1299 CD2 LEU A 91 -3.814 -7.106 3.419 1.00 0.00 C ATOM 0 H LEU A 91 -7.735 -7.599 1.967 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.388 -5.241 3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.682 -6.133 1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -5.254 -5.127 2.730 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.803 -7.270 4.143 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.291 -9.366 2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.762 -8.587 2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -5.238 -8.481 1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.464 -7.994 3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.292 -7.020 2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.613 -6.222 4.024 1.00 0.00 H new ATOM 1310 N ASN A 92 -8.665 -5.067 0.735 1.00 0.00 N ATOM 1311 CA ASN A 92 -9.255 -4.176 -0.250 1.00 0.00 C ATOM 1312 C ASN A 92 -10.206 -3.204 0.452 1.00 0.00 C ATOM 1313 O ASN A 92 -10.303 -2.040 0.069 1.00 0.00 O ATOM 1314 CB ASN A 92 -10.059 -4.958 -1.290 1.00 0.00 C ATOM 1315 CG ASN A 92 -10.856 -4.013 -2.191 1.00 0.00 C ATOM 1316 OD1 ASN A 92 -10.592 -2.825 -2.277 1.00 0.00 O ATOM 1317 ND2 ASN A 92 -11.845 -4.605 -2.855 1.00 0.00 N ATOM 0 H ASN A 92 -8.916 -6.050 0.626 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.446 -3.642 -0.748 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.385 -5.562 -1.897 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.739 -5.646 -0.787 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -12.436 -4.060 -3.482 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -12.012 -5.604 -2.737 1.00 0.00 H new ATOM 1323 N THR A 93 -10.884 -3.720 1.466 1.00 0.00 N ATOM 1324 CA THR A 93 -11.825 -2.914 2.225 1.00 0.00 C ATOM 1325 C THR A 93 -11.103 -2.170 3.351 1.00 0.00 C ATOM 1326 O THR A 93 -11.450 -1.034 3.672 1.00 0.00 O ATOM 1327 CB THR A 93 -12.942 -3.833 2.722 1.00 0.00 C ATOM 1328 OG1 THR A 93 -13.630 -4.217 1.534 1.00 0.00 O ATOM 1329 CG2 THR A 93 -13.997 -3.083 3.538 1.00 0.00 C ATOM 0 H THR A 93 -10.801 -4.687 1.780 1.00 0.00 H new ATOM 0 HA THR A 93 -12.275 -2.140 1.603 1.00 0.00 H new ATOM 0 HB THR A 93 -12.513 -4.631 3.329 1.00 0.00 H new ATOM 0 HG1 THR A 93 -14.370 -4.816 1.764 1.00 0.00 H new ATOM 0 HG21 THR A 93 -14.767 -3.781 3.867 1.00 0.00 H new ATOM 0 HG22 THR A 93 -13.526 -2.626 4.408 1.00 0.00 H new ATOM 0 HG23 THR A 93 -14.450 -2.307 2.921 1.00 0.00 H new ATOM 1337 N ILE A 94 -10.112 -2.841 3.919 1.00 0.00 N ATOM 1338 CA ILE A 94 -9.339 -2.258 5.003 1.00 0.00 C ATOM 1339 C ILE A 94 -8.459 -1.136 4.448 1.00 0.00 C ATOM 1340 O ILE A 94 -8.242 -0.125 5.115 1.00 0.00 O ATOM 1341 CB ILE A 94 -8.557 -3.342 5.746 1.00 0.00 C ATOM 1342 CG1 ILE A 94 -9.413 -3.980 6.843 1.00 0.00 C ATOM 1343 CG2 ILE A 94 -7.240 -2.789 6.295 1.00 0.00 C ATOM 1344 CD1 ILE A 94 -10.817 -4.297 6.328 1.00 0.00 C ATOM 0 H ILE A 94 -9.826 -3.782 3.649 1.00 0.00 H new ATOM 0 HA ILE A 94 -10.000 -1.809 5.745 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.304 -4.129 5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -8.936 -4.895 7.196 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -9.479 -3.305 7.697 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -6.703 -3.580 6.819 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -6.629 -2.420 5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -7.448 -1.973 6.986 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -11.404 -4.749 7.127 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -11.300 -3.377 5.999 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.749 -4.991 5.490 1.00 0.00 H new ATOM 1355 N ILE A 95 -7.975 -1.351 3.234 1.00 0.00 N ATOM 1356 CA ILE A 95 -7.123 -0.371 2.583 1.00 0.00 C ATOM 1357 C ILE A 95 -7.996 0.715 1.949 1.00 0.00 C ATOM 1358 O ILE A 95 -7.640 1.893 1.970 1.00 0.00 O ATOM 1359 CB ILE A 95 -6.178 -1.055 1.593 1.00 0.00 C ATOM 1360 CG1 ILE A 95 -5.349 -2.138 2.287 1.00 0.00 C ATOM 1361 CG2 ILE A 95 -5.298 -0.030 0.876 1.00 0.00 C ATOM 1362 CD1 ILE A 95 -4.107 -1.537 2.949 1.00 0.00 C ATOM 0 H ILE A 95 -8.157 -2.190 2.684 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.480 0.120 3.314 1.00 0.00 H new ATOM 0 HB ILE A 95 -6.781 -1.549 0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.958 -2.642 3.038 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -5.049 -2.893 1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.636 -0.543 0.178 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.928 0.671 0.329 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.702 0.514 1.609 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.535 -2.328 3.435 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -3.489 -1.055 2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -4.411 -0.800 3.692 1.00 0.00 H new ATOM 1373 N LYS A 96 -9.121 0.281 1.401 1.00 0.00 N ATOM 1374 CA LYS A 96 -10.047 1.202 0.763 1.00 0.00 C ATOM 1375 C LYS A 96 -10.790 1.996 1.837 1.00 0.00 C ATOM 1376 O LYS A 96 -11.355 3.052 1.555 1.00 0.00 O ATOM 1377 CB LYS A 96 -10.971 0.452 -0.198 1.00 0.00 C ATOM 1378 CG LYS A 96 -11.920 1.416 -0.911 1.00 0.00 C ATOM 1379 CD LYS A 96 -13.014 0.655 -1.663 1.00 0.00 C ATOM 1380 CE LYS A 96 -14.386 0.900 -1.032 1.00 0.00 C ATOM 1381 NZ LYS A 96 -15.464 0.506 -1.966 1.00 0.00 N ATOM 0 H LYS A 96 -9.413 -0.696 1.385 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.506 1.923 0.150 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.375 -0.088 -0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.548 -0.291 0.352 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.375 2.089 -0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.357 2.035 -1.610 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -13.029 0.969 -2.707 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.791 -0.412 -1.654 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.474 0.332 -0.106 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -14.490 1.953 -0.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -16.388 0.679 -1.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -15.389 1.066 -2.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -15.373 -0.505 -2.194 1.00 0.00 H new ATOM 1391 N GLN A 97 -10.768 1.459 3.048 1.00 0.00 N ATOM 1392 CA GLN A 97 -11.433 2.105 4.167 1.00 0.00 C ATOM 1393 C GLN A 97 -10.483 3.087 4.854 1.00 0.00 C ATOM 1394 O GLN A 97 -10.866 4.215 5.163 1.00 0.00 O ATOM 1395 CB GLN A 97 -11.966 1.070 5.160 1.00 0.00 C ATOM 1396 CG GLN A 97 -12.508 1.748 6.420 1.00 0.00 C ATOM 1397 CD GLN A 97 -13.326 0.766 7.261 1.00 0.00 C ATOM 1398 OE1 GLN A 97 -14.479 0.481 6.984 1.00 0.00 O ATOM 1399 NE2 GLN A 97 -12.666 0.267 8.303 1.00 0.00 N ATOM 0 H GLN A 97 -10.300 0.583 3.279 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.286 2.664 3.784 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.755 0.483 4.690 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.170 0.376 5.430 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.680 2.138 7.012 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -13.129 2.599 6.141 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -11.701 0.548 8.478 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.125 -0.397 8.927 1.00 0.00 H new ATOM 1406 N ILE A 98 -9.262 2.623 5.075 1.00 0.00 N ATOM 1407 CA ILE A 98 -8.253 3.447 5.720 1.00 0.00 C ATOM 1408 C ILE A 98 -7.899 4.622 4.806 1.00 0.00 C ATOM 1409 O ILE A 98 -7.461 5.671 5.278 1.00 0.00 O ATOM 1410 CB ILE A 98 -7.047 2.598 6.126 1.00 0.00 C ATOM 1411 CG1 ILE A 98 -5.996 3.446 6.844 1.00 0.00 C ATOM 1412 CG2 ILE A 98 -6.462 1.863 4.918 1.00 0.00 C ATOM 1413 CD1 ILE A 98 -6.424 3.750 8.282 1.00 0.00 C ATOM 0 H ILE A 98 -8.948 1.687 4.819 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.642 3.870 6.646 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.386 1.840 6.832 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.041 2.921 6.849 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.844 4.379 6.301 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.606 1.267 5.234 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.220 1.209 4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.142 2.589 4.170 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.659 4.354 8.769 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.367 4.297 8.273 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.552 2.816 8.829 1.00 0.00 H new ATOM 1424 N LEU A 99 -8.101 4.407 3.515 1.00 0.00 N ATOM 1425 CA LEU A 99 -7.809 5.435 2.530 1.00 0.00 C ATOM 1426 C LEU A 99 -9.063 6.278 2.291 1.00 0.00 C ATOM 1427 O LEU A 99 -8.973 7.490 2.100 1.00 0.00 O ATOM 1428 CB LEU A 99 -7.236 4.810 1.257 1.00 0.00 C ATOM 1429 CG LEU A 99 -5.728 4.549 1.258 1.00 0.00 C ATOM 1430 CD1 LEU A 99 -5.323 3.683 2.452 1.00 0.00 C ATOM 1431 CD2 LEU A 99 -5.276 3.940 -0.071 1.00 0.00 C ATOM 0 H LEU A 99 -8.463 3.536 3.128 1.00 0.00 H new ATOM 0 HA LEU A 99 -7.037 6.110 2.901 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -7.748 3.865 1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.471 5.464 0.417 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.216 5.505 1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.247 3.512 2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -5.590 4.192 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.843 2.726 2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.201 3.764 -0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.794 2.995 -0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.511 4.626 -0.884 1.00 0.00 H new ATOM 1442 N SER A 100 -10.203 5.603 2.309 1.00 0.00 N ATOM 1443 CA SER A 100 -11.474 6.275 2.097 1.00 0.00 C ATOM 1444 C SER A 100 -11.892 7.018 3.367 1.00 0.00 C ATOM 1445 O SER A 100 -12.836 7.806 3.348 1.00 0.00 O ATOM 1446 CB SER A 100 -12.560 5.280 1.682 1.00 0.00 C ATOM 1447 OG SER A 100 -13.824 5.913 1.507 1.00 0.00 O ATOM 0 H SER A 100 -10.273 4.598 2.467 1.00 0.00 H new ATOM 0 HA SER A 100 -11.350 6.995 1.288 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.268 4.791 0.753 1.00 0.00 H new ATOM 0 HB3 SER A 100 -12.646 4.501 2.439 1.00 0.00 H new ATOM 0 HG SER A 100 -13.854 6.736 2.039 1.00 0.00 H new ATOM 1452 N ILE A 101 -11.169 6.740 4.442 1.00 0.00 N ATOM 1453 CA ILE A 101 -11.453 7.373 5.719 1.00 0.00 C ATOM 1454 C ILE A 101 -11.144 8.868 5.622 1.00 0.00 C ATOM 1455 O ILE A 101 -11.503 9.639 6.512 1.00 0.00 O ATOM 1456 CB ILE A 101 -10.702 6.662 6.848 1.00 0.00 C ATOM 1457 CG1 ILE A 101 -11.678 6.104 7.887 1.00 0.00 C ATOM 1458 CG2 ILE A 101 -9.658 7.585 7.478 1.00 0.00 C ATOM 1459 CD1 ILE A 101 -12.530 7.221 8.494 1.00 0.00 C ATOM 0 H ILE A 101 -10.387 6.085 4.455 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.511 7.281 5.963 1.00 0.00 H new ATOM 0 HB ILE A 101 -10.165 5.814 6.422 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -12.325 5.361 7.421 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -11.124 5.595 8.676 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -9.139 7.055 8.277 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -8.938 7.892 6.719 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -10.151 8.466 7.888 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -13.215 6.798 9.229 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -11.882 7.950 8.980 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -13.101 7.712 7.706 1.00 0.00 H new ATOM 1470 N SER A 102 -10.481 9.235 4.535 1.00 0.00 N ATOM 1471 CA SER A 102 -10.120 10.624 4.311 1.00 0.00 C ATOM 1472 C SER A 102 -8.800 10.704 3.541 1.00 0.00 C ATOM 1473 O SER A 102 -7.911 11.472 3.904 1.00 0.00 O ATOM 1474 CB SER A 102 -10.010 11.385 5.634 1.00 0.00 C ATOM 1475 OG SER A 102 -9.350 10.617 6.638 1.00 0.00 O ATOM 0 H SER A 102 -10.184 8.594 3.799 1.00 0.00 H new ATOM 0 HA SER A 102 -10.907 11.091 3.719 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.466 12.316 5.473 1.00 0.00 H new ATOM 0 HB3 SER A 102 -11.007 11.655 5.981 1.00 0.00 H new ATOM 0 HG SER A 102 -10.015 10.237 7.249 1.00 0.00 H new ATOM 1480 N VAL A 103 -8.715 9.899 2.491 1.00 0.00 N ATOM 1481 CA VAL A 103 -7.518 9.869 1.668 1.00 0.00 C ATOM 1482 C VAL A 103 -7.910 9.576 0.218 1.00 0.00 C ATOM 1483 O VAL A 103 -7.432 10.235 -0.704 1.00 0.00 O ATOM 1484 CB VAL A 103 -6.518 8.859 2.233 1.00 0.00 C ATOM 1485 CG1 VAL A 103 -5.734 8.175 1.110 1.00 0.00 C ATOM 1486 CG2 VAL A 103 -5.572 9.525 3.234 1.00 0.00 C ATOM 0 H VAL A 103 -9.455 9.264 2.192 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.021 10.839 1.682 1.00 0.00 H new ATOM 0 HB VAL A 103 -7.082 8.092 2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.030 7.462 1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.426 7.650 0.451 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.187 8.925 0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.871 8.785 3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.020 10.323 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.150 9.943 4.058 1.00 0.00 H new ATOM 1496 N SER A 104 -8.776 8.584 0.063 1.00 0.00 N ATOM 1497 CA SER A 104 -9.237 8.195 -1.259 1.00 0.00 C ATOM 1498 C SER A 104 -10.509 8.966 -1.618 1.00 0.00 C ATOM 1499 O SER A 104 -10.746 9.271 -2.785 1.00 0.00 O ATOM 1500 CB SER A 104 -9.492 6.688 -1.333 1.00 0.00 C ATOM 1501 OG SER A 104 -8.887 6.098 -2.480 1.00 0.00 O ATOM 0 H SER A 104 -9.170 8.039 0.830 1.00 0.00 H new ATOM 0 HA SER A 104 -8.456 8.440 -1.978 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.104 6.211 -0.433 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.566 6.503 -1.355 1.00 0.00 H new ATOM 0 HG SER A 104 -9.575 5.905 -3.150 1.00 0.00 H new ATOM 1506 N GLU A 105 -11.295 9.258 -0.592 1.00 0.00 N ATOM 1507 CA GLU A 105 -12.536 9.988 -0.784 1.00 0.00 C ATOM 1508 C GLU A 105 -12.363 11.055 -1.866 1.00 0.00 C ATOM 1509 O GLU A 105 -13.315 11.392 -2.569 1.00 0.00 O ATOM 1510 CB GLU A 105 -13.015 10.612 0.529 1.00 0.00 C ATOM 1511 CG GLU A 105 -14.503 10.962 0.459 1.00 0.00 C ATOM 1512 CD GLU A 105 -14.768 12.345 1.057 1.00 0.00 C ATOM 1513 OE1 GLU A 105 -14.449 13.335 0.363 1.00 0.00 O ATOM 1514 OE2 GLU A 105 -15.284 12.382 2.194 1.00 0.00 O ATOM 0 H GLU A 105 -11.096 9.002 0.375 1.00 0.00 H new ATOM 0 HA GLU A 105 -13.300 9.284 -1.114 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -12.839 9.918 1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -12.436 11.511 0.741 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -14.837 10.940 -0.578 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -15.083 10.212 0.997 1.00 0.00 H new ATOM 1519 N GLU A 106 -11.141 11.558 -1.966 1.00 0.00 N ATOM 1520 CA GLU A 106 -10.831 12.580 -2.951 1.00 0.00 C ATOM 1521 C GLU A 106 -9.333 12.580 -3.262 1.00 0.00 C ATOM 1522 O GLU A 106 -8.609 13.484 -2.845 1.00 0.00 O ATOM 1523 CB GLU A 106 -11.292 13.959 -2.474 1.00 0.00 C ATOM 1524 CG GLU A 106 -12.121 14.663 -3.551 1.00 0.00 C ATOM 1525 CD GLU A 106 -11.279 15.695 -4.304 1.00 0.00 C ATOM 1526 OE1 GLU A 106 -11.004 16.754 -3.698 1.00 0.00 O ATOM 1527 OE2 GLU A 106 -10.929 15.402 -5.467 1.00 0.00 O ATOM 0 H GLU A 106 -10.354 11.277 -1.381 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.373 12.349 -3.868 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.884 13.854 -1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.425 14.569 -2.221 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -12.513 13.927 -4.253 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -12.979 15.154 -3.092 1.00 0.00 H new ATOM 1532 N GLY A 107 -8.912 11.557 -3.991 1.00 0.00 N ATOM 1533 CA GLY A 107 -7.513 11.428 -4.363 1.00 0.00 C ATOM 1534 C GLY A 107 -7.196 12.262 -5.606 1.00 0.00 C ATOM 1535 O GLY A 107 -6.227 11.989 -6.311 1.00 0.00 O ATOM 0 H GLY A 107 -9.515 10.809 -4.334 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -6.882 11.749 -3.535 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.279 10.381 -4.554 1.00 0.00 H new ATOM 1539 N GLU A 108 -8.034 13.263 -5.836 1.00 0.00 N ATOM 1540 CA GLU A 108 -7.855 14.139 -6.981 1.00 0.00 C ATOM 1541 C GLU A 108 -8.611 13.590 -8.193 1.00 0.00 C ATOM 1542 O GLU A 108 -8.490 14.119 -9.297 1.00 0.00 O ATOM 1543 CB GLU A 108 -6.370 14.329 -7.301 1.00 0.00 C ATOM 1544 CG GLU A 108 -6.119 15.690 -7.953 1.00 0.00 C ATOM 1545 CD GLU A 108 -4.701 16.184 -7.661 1.00 0.00 C ATOM 1546 OE1 GLU A 108 -4.445 16.508 -6.481 1.00 0.00 O ATOM 1547 OE2 GLU A 108 -3.906 16.229 -8.624 1.00 0.00 O ATOM 0 H GLU A 108 -8.838 13.486 -5.249 1.00 0.00 H new ATOM 0 HA GLU A 108 -8.267 15.117 -6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -5.784 14.247 -6.386 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -6.034 13.535 -7.968 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -6.267 15.614 -9.030 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -6.844 16.414 -7.582 1.00 0.00 H new ATOM 1552 N LYS A 109 -9.373 12.535 -7.946 1.00 0.00 N ATOM 1553 CA LYS A 109 -10.147 11.907 -9.003 1.00 0.00 C ATOM 1554 C LYS A 109 -10.387 10.438 -8.650 1.00 0.00 C ATOM 1555 O LYS A 109 -9.439 9.665 -8.518 1.00 0.00 O ATOM 1556 CB LYS A 109 -9.470 12.113 -10.359 1.00 0.00 C ATOM 1557 CG LYS A 109 -9.851 11.000 -11.337 1.00 0.00 C ATOM 1558 CD LYS A 109 -9.420 11.350 -12.762 1.00 0.00 C ATOM 1559 CE LYS A 109 -10.528 11.027 -13.766 1.00 0.00 C ATOM 1560 NZ LYS A 109 -11.075 12.271 -14.351 1.00 0.00 N ATOM 0 H LYS A 109 -9.471 12.099 -7.029 1.00 0.00 H new ATOM 0 HA LYS A 109 -11.126 12.378 -9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -9.760 13.079 -10.771 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -8.388 12.134 -10.230 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -9.381 10.065 -11.031 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -10.929 10.839 -11.308 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -9.170 12.409 -12.820 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -8.518 10.795 -13.019 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -10.135 10.388 -14.557 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -11.324 10.470 -13.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.826 12.034 -15.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -11.468 12.867 -13.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.316 12.788 -14.840 1.00 0.00 H new ATOM 1570 N GLU A 110 -11.659 10.096 -8.510 1.00 0.00 N ATOM 1571 CA GLU A 110 -12.035 8.732 -8.176 1.00 0.00 C ATOM 1572 C GLU A 110 -13.443 8.702 -7.577 1.00 0.00 C ATOM 1573 O GLU A 110 -13.602 8.588 -6.363 1.00 0.00 O ATOM 1574 CB GLU A 110 -11.019 8.101 -7.222 1.00 0.00 C ATOM 1575 CG GLU A 110 -11.634 6.920 -6.470 1.00 0.00 C ATOM 1576 CD GLU A 110 -10.577 5.855 -6.165 1.00 0.00 C ATOM 1577 OE1 GLU A 110 -9.672 5.696 -7.010 1.00 0.00 O ATOM 1578 OE2 GLU A 110 -10.701 5.226 -5.092 1.00 0.00 O ATOM 0 H GLU A 110 -12.443 10.739 -8.622 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.038 8.141 -9.092 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -10.147 7.765 -7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.670 8.849 -6.510 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -12.082 7.270 -5.540 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -12.435 6.482 -7.065 1.00 0.00 H new ATOM 1583 N LEU A 111 -14.428 8.804 -8.457 1.00 0.00 N ATOM 1584 CA LEU A 111 -15.817 8.789 -8.030 1.00 0.00 C ATOM 1585 C LEU A 111 -16.030 9.866 -6.964 1.00 0.00 C ATOM 1586 O LEU A 111 -15.080 10.528 -6.547 1.00 0.00 O ATOM 1587 CB LEU A 111 -16.222 7.386 -7.576 1.00 0.00 C ATOM 1588 CG LEU A 111 -17.116 6.601 -8.539 1.00 0.00 C ATOM 1589 CD1 LEU A 111 -16.354 6.225 -9.810 1.00 0.00 C ATOM 1590 CD2 LEU A 111 -17.722 5.377 -7.850 1.00 0.00 C ATOM 0 H LEU A 111 -14.292 8.897 -9.464 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.475 9.031 -8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.316 6.807 -7.400 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -16.738 7.470 -6.619 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.944 7.244 -8.838 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -17.012 5.668 -10.477 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -16.012 7.131 -10.311 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.494 5.608 -9.550 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -18.353 4.837 -8.556 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.923 4.722 -7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -18.323 5.699 -6.999 1.00 0.00 H new ATOM 1601 N VAL A 112 -17.281 10.008 -6.554 1.00 0.00 N ATOM 1602 CA VAL A 112 -17.631 10.993 -5.545 1.00 0.00 C ATOM 1603 C VAL A 112 -19.126 10.889 -5.233 1.00 0.00 C ATOM 1604 O VAL A 112 -19.883 11.824 -5.489 1.00 0.00 O ATOM 1605 CB VAL A 112 -17.214 12.390 -6.010 1.00 0.00 C ATOM 1606 CG1 VAL A 112 -17.741 12.680 -7.416 1.00 0.00 C ATOM 1607 CG2 VAL A 112 -17.677 13.459 -5.019 1.00 0.00 C ATOM 0 H VAL A 112 -18.066 9.457 -6.902 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.091 10.798 -4.619 1.00 0.00 H new ATOM 0 HB VAL A 112 -16.125 12.419 -6.048 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -17.430 13.679 -7.722 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -17.339 11.945 -8.114 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.829 12.623 -7.416 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -17.368 14.442 -5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -18.763 13.429 -4.933 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -17.231 13.268 -4.043 1.00 0.00 H new ATOM 1617 N PRO A 113 -19.515 9.714 -4.670 1.00 0.00 N ATOM 1618 CA PRO A 113 -20.905 9.476 -4.320 1.00 0.00 C ATOM 1619 C PRO A 113 -21.293 10.249 -3.058 1.00 0.00 C ATOM 1620 O PRO A 113 -22.089 11.185 -3.119 1.00 0.00 O ATOM 1621 CB PRO A 113 -21.015 7.969 -4.151 1.00 0.00 C ATOM 1622 CG PRO A 113 -19.594 7.466 -3.954 1.00 0.00 C ATOM 1623 CD PRO A 113 -18.645 8.586 -4.351 1.00 0.00 C ATOM 0 HA PRO A 113 -21.598 9.830 -5.084 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -21.641 7.717 -3.295 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -21.474 7.510 -5.027 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -19.431 7.178 -2.915 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -19.415 6.580 -4.563 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -17.960 8.831 -3.539 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -18.034 8.302 -5.208 1.00 0.00 H new ATOM 1628 N ARG A 114 -20.713 9.829 -1.943 1.00 0.00 N ATOM 1629 CA ARG A 114 -20.988 10.470 -0.669 1.00 0.00 C ATOM 1630 C ARG A 114 -19.719 11.123 -0.117 1.00 0.00 C ATOM 1631 O ARG A 114 -18.624 10.585 -0.271 1.00 0.00 O ATOM 1632 CB ARG A 114 -21.519 9.462 0.352 1.00 0.00 C ATOM 1633 CG ARG A 114 -22.911 8.963 -0.042 1.00 0.00 C ATOM 1634 CD ARG A 114 -22.867 7.492 -0.464 1.00 0.00 C ATOM 1635 NE ARG A 114 -23.956 7.207 -1.424 1.00 0.00 N ATOM 1636 CZ ARG A 114 -24.471 5.989 -1.637 1.00 0.00 C ATOM 1637 NH1 ARG A 114 -23.998 4.935 -0.959 1.00 0.00 N ATOM 1638 NH2 ARG A 114 -25.458 5.825 -2.528 1.00 0.00 N ATOM 0 H ARG A 114 -20.054 9.052 -1.896 1.00 0.00 H new ATOM 0 HA ARG A 114 -21.748 11.232 -0.840 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -20.833 8.618 0.425 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -21.560 9.925 1.338 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -23.596 9.084 0.797 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -23.300 9.568 -0.861 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -21.902 7.264 -0.918 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -22.966 6.851 0.412 1.00 0.00 H new ATOM 0 HE ARG A 114 -24.339 7.987 -1.957 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -23.246 5.060 -0.281 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -24.390 4.007 -1.121 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -25.817 6.628 -3.044 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -25.850 4.897 -2.690 1.00 0.00 H new TER 1649 ARG A 114