USER MOD reduce.3.24.130724 H: found=0, std=0, add=1343, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1345 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 180 TYR OH : rot -82:sc= 0.568 USER MOD Set 1.2: A 183 SER OG : rot 21:sc= 0.776! USER MOD Set 2.1: A 166 ASN : amide:sc= -0.6 K(o=-2.8,f=-4.8) USER MOD Set 2.2: A 169 GLN : amide:sc= -2.22 X(o=-2.8,f=-2.9!) USER MOD Set 3.1: A 142 THR OG1 : rot -9:sc= 1.5 USER MOD Set 3.2: A 144 SER OG : rot -73:sc= 0.38 USER MOD Set 4.1: A 54 CYS SG : rot 150:sc= -0.316 USER MOD Set 4.2: A 113 LYS NZ :NH3+ -157:sc= -1.94 (180deg=-5.53!) USER MOD Single : A 29 LYS NZ :NH3+ -123:sc= -1.21 (180deg=-4.83!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 140:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -162:sc= -0.0993 (180deg=-0.588) USER MOD Single : A 46 SER OG : rot 72:sc= -0.167 USER MOD Single : A 47 CYS SG : rot 180:sc= -0.375 USER MOD Single : A 50 SER OG : rot 37:sc= -1.81! USER MOD Single : A 55 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.63) USER MOD Single : A 59 GLN : amide:sc= -0.0762 X(o=-0.076,f=-0.076) USER MOD Single : A 60 TYR OH : rot 150:sc= -0.133 USER MOD Single : A 68 GLN : amide:sc= -2.45! C(o=-2.4!,f=-3.3!) USER MOD Single : A 72 ASN : amide:sc=-0.000926 K(o=-0.00093,f=-0.59) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 143:sc= -0.086 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= -0.13 K(o=-0.13,f=-2.1) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 87 GLN : amide:sc= -0.37 X(o=-0.37,f=-0.78) USER MOD Single : A 90 SER OG : rot 13:sc= 0.526 USER MOD Single : A 106 GLN : amide:sc= -5.23! C(o=-5.2!,f=-10!) USER MOD Single : A 107 TYR OH : rot 180:sc= -1.43 USER MOD Single : A 110 MET CE :methyl -177:sc= -0.754 (180deg=-0.779) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= -0.156 USER MOD Single : A 123 THR OG1 : rot 4:sc= 1.87 USER MOD Single : A 124 LYS NZ :NH3+ -110:sc= 0.789 (180deg=-0.601) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0.02 X(o=0.02,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -12:sc= -0.418! USER MOD Single : A 138 SER OG : rot 7:sc= -0.886 USER MOD Single : A 139 HIS : no HE2:sc= -1.35 K(o=-1.3,f=-3.4) USER MOD Single : A 148 SER OG : rot 140:sc= -1.55 USER MOD Single : A 152 ASN : amide:sc= -0.76 K(o=-0.76,f=-1.6) USER MOD Single : A 153 LYS NZ :NH3+ -128:sc= -1.16 (180deg=-1.48) USER MOD Single : A 158 CYS SG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -2.77! K(o=-2.8!,f=-1.2) USER MOD Single : A 162 SER OG : rot 56:sc= 1.15 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 HIS : no HD1:sc= -0.244 K(o=-0.24,f=-1) USER MOD Single : A 168 GLN : amide:sc= -0.249 K(o=-0.25,f=-2.5) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 CYS SG : rot 180:sc= -3.83 USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.0639 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 41:sc= -0.18 USER MOD Single : A 199 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.43) USER MOD Single : A 200 THR OG1 : rot -94:sc= 1.14 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 SER OG : rot 180:sc= -0.149 USER MOD ----------------------------------------------------------------- ATOM 46 N GLU A 27 11.495 6.184 -3.177 1.00 1.00 N ATOM 47 CA GLU A 27 10.965 7.488 -3.621 1.00 1.00 C ATOM 48 C GLU A 27 9.922 7.273 -4.707 1.00 1.00 C ATOM 49 O GLU A 27 9.732 6.149 -5.174 1.00 1.00 O ATOM 50 CB GLU A 27 12.098 8.386 -4.166 1.00 1.00 C ATOM 51 CG GLU A 27 13.117 8.708 -3.052 1.00 1.00 C ATOM 52 CD GLU A 27 14.189 9.683 -3.552 1.00 1.00 C ATOM 53 OE1 GLU A 27 14.078 10.148 -4.674 1.00 1.00 O ATOM 54 OE2 GLU A 27 15.110 9.944 -2.794 1.00 1.00 O ATOM 0 HA GLU A 27 10.510 7.984 -2.764 1.00 1.00 H new ATOM 0 HB2 GLU A 27 12.601 7.885 -4.993 1.00 1.00 H new ATOM 0 HB3 GLU A 27 11.678 9.311 -4.561 1.00 1.00 H new ATOM 0 HG2 GLU A 27 12.600 9.139 -2.195 1.00 1.00 H new ATOM 0 HG3 GLU A 27 13.589 7.787 -2.709 1.00 1.00 H new ATOM 61 N GLU A 28 9.246 8.362 -5.110 1.00 1.00 N ATOM 62 CA GLU A 28 8.211 8.321 -6.144 1.00 1.00 C ATOM 63 C GLU A 28 8.651 9.168 -7.332 1.00 1.00 C ATOM 64 O GLU A 28 8.040 10.189 -7.649 1.00 1.00 O ATOM 65 CB GLU A 28 6.894 8.863 -5.570 1.00 1.00 C ATOM 66 CG GLU A 28 6.454 8.000 -4.379 1.00 1.00 C ATOM 67 CD GLU A 28 5.135 8.519 -3.811 1.00 1.00 C ATOM 68 OE1 GLU A 28 4.993 9.725 -3.699 1.00 1.00 O ATOM 69 OE2 GLU A 28 4.283 7.701 -3.510 1.00 1.00 O ATOM 0 H GLU A 28 9.405 9.293 -4.725 1.00 1.00 H new ATOM 0 HA GLU A 28 8.059 7.293 -6.474 1.00 1.00 H new ATOM 0 HB2 GLU A 28 7.023 9.898 -5.253 1.00 1.00 H new ATOM 0 HB3 GLU A 28 6.122 8.859 -6.339 1.00 1.00 H new ATOM 0 HG2 GLU A 28 6.340 6.963 -4.695 1.00 1.00 H new ATOM 0 HG3 GLU A 28 7.222 8.015 -3.606 1.00 1.00 H new ATOM 76 N LYS A 29 9.723 8.735 -7.990 1.00 1.00 N ATOM 77 CA LYS A 29 10.246 9.461 -9.150 1.00 1.00 C ATOM 78 C LYS A 29 9.299 9.270 -10.320 1.00 1.00 C ATOM 79 O LYS A 29 8.548 8.295 -10.360 1.00 1.00 O ATOM 80 CB LYS A 29 11.643 8.938 -9.515 1.00 1.00 C ATOM 81 CG LYS A 29 12.626 9.226 -8.372 1.00 1.00 C ATOM 82 CD LYS A 29 14.010 8.661 -8.723 1.00 1.00 C ATOM 83 CE LYS A 29 14.992 8.953 -7.586 1.00 1.00 C ATOM 84 NZ LYS A 29 15.086 10.425 -7.381 1.00 1.00 N ATOM 0 H LYS A 29 10.244 7.893 -7.745 1.00 1.00 H new ATOM 0 HA LYS A 29 10.325 10.522 -8.911 1.00 1.00 H new ATOM 0 HB2 LYS A 29 11.600 7.866 -9.708 1.00 1.00 H new ATOM 0 HB3 LYS A 29 11.990 9.413 -10.433 1.00 1.00 H new ATOM 0 HG2 LYS A 29 12.694 10.300 -8.200 1.00 1.00 H new ATOM 0 HG3 LYS A 29 12.264 8.778 -7.447 1.00 1.00 H new ATOM 0 HD2 LYS A 29 13.942 7.586 -8.891 1.00 1.00 H new ATOM 0 HD3 LYS A 29 14.370 9.106 -9.650 1.00 1.00 H new ATOM 0 HE2 LYS A 29 14.659 8.467 -6.669 1.00 1.00 H new ATOM 0 HE3 LYS A 29 15.974 8.544 -7.824 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 16.076 10.727 -7.481 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 14.502 10.912 -8.090 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 14.745 10.665 -6.428 1.00 1.00 H new ATOM 98 N ALA A 30 9.331 10.214 -11.269 1.00 1.00 N ATOM 99 CA ALA A 30 8.453 10.164 -12.456 1.00 1.00 C ATOM 100 C ALA A 30 9.275 10.254 -13.743 1.00 1.00 C ATOM 101 O ALA A 30 10.177 11.071 -13.854 1.00 1.00 O ATOM 102 CB ALA A 30 7.456 11.324 -12.393 1.00 1.00 C ATOM 0 H ALA A 30 9.953 11.022 -11.243 1.00 1.00 H new ATOM 0 HA ALA A 30 7.917 9.215 -12.460 1.00 1.00 H new ATOM 0 HB1 ALA A 30 6.805 11.292 -13.267 1.00 1.00 H new ATOM 0 HB2 ALA A 30 6.854 11.237 -11.489 1.00 1.00 H new ATOM 0 HB3 ALA A 30 7.998 12.269 -12.379 1.00 1.00 H new ATOM 108 N LEU A 31 8.972 9.400 -14.730 1.00 1.00 N ATOM 109 CA LEU A 31 9.707 9.401 -16.001 1.00 1.00 C ATOM 110 C LEU A 31 8.994 10.301 -16.998 1.00 1.00 C ATOM 111 O LEU A 31 7.844 10.054 -17.356 1.00 1.00 O ATOM 112 CB LEU A 31 9.795 7.950 -16.554 1.00 1.00 C ATOM 113 CG LEU A 31 10.986 7.186 -15.924 1.00 1.00 C ATOM 114 CD1 LEU A 31 10.842 7.137 -14.394 1.00 1.00 C ATOM 115 CD2 LEU A 31 11.027 5.757 -16.484 1.00 1.00 C ATOM 0 H LEU A 31 8.228 8.704 -14.673 1.00 1.00 H new ATOM 0 HA LEU A 31 10.717 9.779 -15.840 1.00 1.00 H new ATOM 0 HB2 LEU A 31 8.866 7.420 -16.343 1.00 1.00 H new ATOM 0 HB3 LEU A 31 9.908 7.976 -17.638 1.00 1.00 H new ATOM 0 HG LEU A 31 11.912 7.706 -16.172 1.00 1.00 H new ATOM 0 HD11 LEU A 31 11.687 6.597 -13.966 1.00 1.00 H new ATOM 0 HD12 LEU A 31 10.822 8.152 -13.998 1.00 1.00 H new ATOM 0 HD13 LEU A 31 9.915 6.627 -14.132 1.00 1.00 H new ATOM 0 HD21 LEU A 31 11.864 5.217 -16.042 1.00 1.00 H new ATOM 0 HD22 LEU A 31 10.096 5.244 -16.241 1.00 1.00 H new ATOM 0 HD23 LEU A 31 11.150 5.794 -17.566 1.00 1.00 H new ATOM 127 N PHE A 32 9.698 11.335 -17.459 1.00 1.00 N ATOM 128 CA PHE A 32 9.147 12.275 -18.440 1.00 1.00 C ATOM 129 C PHE A 32 9.698 11.939 -19.824 1.00 1.00 C ATOM 130 O PHE A 32 10.906 11.801 -19.991 1.00 1.00 O ATOM 131 CB PHE A 32 9.533 13.729 -18.055 1.00 1.00 C ATOM 132 CG PHE A 32 8.582 14.713 -18.733 1.00 1.00 C ATOM 133 CD1 PHE A 32 8.733 14.987 -20.098 1.00 1.00 C ATOM 134 CD2 PHE A 32 7.551 15.322 -18.007 1.00 1.00 C ATOM 135 CE1 PHE A 32 7.853 15.869 -20.737 1.00 1.00 C ATOM 136 CE2 PHE A 32 6.671 16.204 -18.646 1.00 1.00 C ATOM 137 CZ PHE A 32 6.822 16.477 -20.011 1.00 1.00 C ATOM 0 H PHE A 32 10.653 11.545 -17.169 1.00 1.00 H new ATOM 0 HA PHE A 32 8.060 12.192 -18.452 1.00 1.00 H new ATOM 0 HB2 PHE A 32 9.488 13.853 -16.973 1.00 1.00 H new ATOM 0 HB3 PHE A 32 10.560 13.935 -18.357 1.00 1.00 H new ATOM 0 HD1 PHE A 32 9.528 14.518 -20.658 1.00 1.00 H new ATOM 0 HD2 PHE A 32 7.435 15.111 -16.954 1.00 1.00 H new ATOM 0 HE1 PHE A 32 7.970 16.080 -21.790 1.00 1.00 H new ATOM 0 HE2 PHE A 32 5.876 16.674 -18.086 1.00 1.00 H new ATOM 0 HZ PHE A 32 6.143 17.157 -20.504 1.00 1.00 H new ATOM 147 N VAL A 33 8.811 11.821 -20.816 1.00 1.00 N ATOM 148 CA VAL A 33 9.221 11.523 -22.195 1.00 1.00 C ATOM 149 C VAL A 33 8.540 12.501 -23.145 1.00 1.00 C ATOM 150 O VAL A 33 7.358 12.809 -22.995 1.00 1.00 O ATOM 151 CB VAL A 33 8.873 10.057 -22.567 1.00 1.00 C ATOM 152 CG1 VAL A 33 7.394 9.769 -22.288 1.00 1.00 C ATOM 153 CG2 VAL A 33 9.193 9.780 -24.062 1.00 1.00 C ATOM 0 H VAL A 33 7.804 11.927 -20.692 1.00 1.00 H new ATOM 0 HA VAL A 33 10.302 11.637 -22.281 1.00 1.00 H new ATOM 0 HB VAL A 33 9.483 9.397 -21.950 1.00 1.00 H new ATOM 0 HG11 VAL A 33 7.168 8.737 -22.555 1.00 1.00 H new ATOM 0 HG12 VAL A 33 7.187 9.924 -21.229 1.00 1.00 H new ATOM 0 HG13 VAL A 33 6.774 10.441 -22.881 1.00 1.00 H new ATOM 0 HG21 VAL A 33 8.942 8.747 -24.302 1.00 1.00 H new ATOM 0 HG22 VAL A 33 8.607 10.451 -24.690 1.00 1.00 H new ATOM 0 HG23 VAL A 33 10.255 9.947 -24.244 1.00 1.00 H new ATOM 163 N THR A 34 9.307 12.985 -24.125 1.00 1.00 N ATOM 164 CA THR A 34 8.798 13.933 -25.133 1.00 1.00 C ATOM 165 C THR A 34 9.178 13.445 -26.529 1.00 1.00 C ATOM 166 O THR A 34 10.333 13.119 -26.785 1.00 1.00 O ATOM 167 CB THR A 34 9.387 15.337 -24.889 1.00 1.00 C ATOM 168 OG1 THR A 34 9.172 16.142 -26.039 1.00 1.00 O ATOM 169 CG2 THR A 34 10.892 15.252 -24.598 1.00 1.00 C ATOM 0 H THR A 34 10.289 12.737 -24.246 1.00 1.00 H new ATOM 0 HA THR A 34 7.713 13.991 -25.053 1.00 1.00 H new ATOM 0 HB THR A 34 8.891 15.780 -24.025 1.00 1.00 H new ATOM 0 HG1 THR A 34 9.544 17.036 -25.887 1.00 1.00 H new ATOM 0 HG21 THR A 34 11.287 16.254 -24.429 1.00 1.00 H new ATOM 0 HG22 THR A 34 11.057 14.642 -23.710 1.00 1.00 H new ATOM 0 HG23 THR A 34 11.402 14.800 -25.448 1.00 1.00 H new ATOM 177 N CYS A 35 8.190 13.386 -27.431 1.00 1.00 N ATOM 178 CA CYS A 35 8.412 12.931 -28.814 1.00 1.00 C ATOM 179 C CYS A 35 8.465 14.129 -29.757 1.00 1.00 C ATOM 180 O CYS A 35 8.019 14.054 -30.903 1.00 1.00 O ATOM 181 CB CYS A 35 7.280 11.990 -29.233 1.00 1.00 C ATOM 182 SG CYS A 35 7.191 10.595 -28.085 1.00 1.00 S ATOM 0 H CYS A 35 7.225 13.648 -27.229 1.00 1.00 H new ATOM 0 HA CYS A 35 9.362 12.399 -28.866 1.00 1.00 H new ATOM 0 HB2 CYS A 35 6.332 12.527 -29.242 1.00 1.00 H new ATOM 0 HB3 CYS A 35 7.451 11.629 -30.247 1.00 1.00 H new ATOM 0 HG CYS A 35 5.946 10.312 -27.842 1.00 1.00 H new ATOM 188 N GLY A 36 9.015 15.239 -29.263 1.00 1.00 N ATOM 189 CA GLY A 36 9.129 16.462 -30.059 1.00 1.00 C ATOM 190 C GLY A 36 7.769 17.132 -30.232 1.00 1.00 C ATOM 191 O GLY A 36 6.841 16.884 -29.462 1.00 1.00 O ATOM 0 H GLY A 36 9.388 15.317 -28.317 1.00 1.00 H new ATOM 0 HA2 GLY A 36 9.819 17.152 -29.574 1.00 1.00 H new ATOM 0 HA3 GLY A 36 9.549 16.226 -31.037 1.00 1.00 H new ATOM 195 N ALA A 37 7.662 17.992 -31.244 1.00 1.00 N ATOM 196 CA ALA A 37 6.417 18.711 -31.512 1.00 1.00 C ATOM 197 C ALA A 37 5.289 17.743 -31.864 1.00 1.00 C ATOM 198 O ALA A 37 4.138 17.961 -31.485 1.00 1.00 O ATOM 199 CB ALA A 37 6.627 19.698 -32.665 1.00 1.00 C ATOM 0 H ALA A 37 8.421 18.208 -31.891 1.00 1.00 H new ATOM 0 HA ALA A 37 6.135 19.254 -30.610 1.00 1.00 H new ATOM 0 HB1 ALA A 37 5.697 20.231 -32.861 1.00 1.00 H new ATOM 0 HB2 ALA A 37 7.405 20.412 -32.395 1.00 1.00 H new ATOM 0 HB3 ALA A 37 6.929 19.153 -33.560 1.00 1.00 H new ATOM 205 N THR A 38 5.626 16.676 -32.604 1.00 1.00 N ATOM 206 CA THR A 38 4.640 15.660 -33.029 1.00 1.00 C ATOM 207 C THR A 38 5.186 14.261 -32.770 1.00 1.00 C ATOM 208 O THR A 38 6.397 14.049 -32.791 1.00 1.00 O ATOM 209 CB THR A 38 4.355 15.826 -34.529 1.00 1.00 C ATOM 210 OG1 THR A 38 5.526 15.497 -35.262 1.00 1.00 O ATOM 211 CG2 THR A 38 3.963 17.282 -34.830 1.00 1.00 C ATOM 0 H THR A 38 6.577 16.490 -32.924 1.00 1.00 H new ATOM 0 HA THR A 38 3.720 15.794 -32.460 1.00 1.00 H new ATOM 0 HB THR A 38 3.536 15.167 -34.816 1.00 1.00 H new ATOM 0 HG1 THR A 38 5.351 15.599 -36.221 1.00 1.00 H new ATOM 0 HG21 THR A 38 3.762 17.392 -35.896 1.00 1.00 H new ATOM 0 HG22 THR A 38 3.069 17.543 -34.264 1.00 1.00 H new ATOM 0 HG23 THR A 38 4.780 17.945 -34.544 1.00 1.00 H new ATOM 219 N VAL A 39 4.288 13.300 -32.511 1.00 1.00 N ATOM 220 CA VAL A 39 4.703 11.916 -32.230 1.00 1.00 C ATOM 221 C VAL A 39 4.949 11.136 -33.542 1.00 1.00 C ATOM 222 O VAL A 39 4.030 11.013 -34.351 1.00 1.00 O ATOM 223 CB VAL A 39 3.620 11.214 -31.375 1.00 1.00 C ATOM 224 CG1 VAL A 39 2.272 11.102 -32.139 1.00 1.00 C ATOM 225 CG2 VAL A 39 4.097 9.807 -30.952 1.00 1.00 C ATOM 0 H VAL A 39 3.280 13.452 -32.490 1.00 1.00 H new ATOM 0 HA VAL A 39 5.641 11.936 -31.674 1.00 1.00 H new ATOM 0 HB VAL A 39 3.458 11.825 -30.487 1.00 1.00 H new ATOM 0 HG11 VAL A 39 1.536 10.604 -31.508 1.00 1.00 H new ATOM 0 HG12 VAL A 39 1.915 12.100 -32.395 1.00 1.00 H new ATOM 0 HG13 VAL A 39 2.418 10.524 -33.051 1.00 1.00 H new ATOM 0 HG21 VAL A 39 3.325 9.326 -30.352 1.00 1.00 H new ATOM 0 HG22 VAL A 39 4.292 9.207 -31.841 1.00 1.00 H new ATOM 0 HG23 VAL A 39 5.011 9.894 -30.365 1.00 1.00 H new ATOM 235 N PRO A 40 6.143 10.596 -33.797 1.00 1.00 N ATOM 236 CA PRO A 40 6.388 9.824 -35.062 1.00 1.00 C ATOM 237 C PRO A 40 5.320 8.746 -35.306 1.00 1.00 C ATOM 238 O PRO A 40 4.633 8.763 -36.326 1.00 1.00 O ATOM 239 CB PRO A 40 7.787 9.186 -34.841 1.00 1.00 C ATOM 240 CG PRO A 40 8.480 10.107 -33.880 1.00 1.00 C ATOM 241 CD PRO A 40 7.371 10.659 -32.963 1.00 1.00 C ATOM 0 HA PRO A 40 6.342 10.463 -35.944 1.00 1.00 H new ATOM 0 HB2 PRO A 40 7.703 8.179 -34.433 1.00 1.00 H new ATOM 0 HB3 PRO A 40 8.338 9.105 -35.778 1.00 1.00 H new ATOM 0 HG2 PRO A 40 9.237 9.575 -33.304 1.00 1.00 H new ATOM 0 HG3 PRO A 40 8.990 10.913 -34.408 1.00 1.00 H new ATOM 0 HD2 PRO A 40 7.269 10.061 -32.058 1.00 1.00 H new ATOM 0 HD3 PRO A 40 7.586 11.680 -32.648 1.00 1.00 H new ATOM 249 N PHE A 41 5.197 7.804 -34.355 1.00 1.00 N ATOM 250 CA PHE A 41 4.221 6.704 -34.461 1.00 1.00 C ATOM 251 C PHE A 41 3.651 6.336 -33.071 1.00 1.00 C ATOM 252 O PHE A 41 4.379 6.398 -32.080 1.00 1.00 O ATOM 253 CB PHE A 41 4.913 5.475 -35.070 1.00 1.00 C ATOM 254 CG PHE A 41 5.474 5.847 -36.443 1.00 1.00 C ATOM 255 CD1 PHE A 41 4.617 5.869 -37.551 1.00 1.00 C ATOM 256 CD2 PHE A 41 6.824 6.182 -36.596 1.00 1.00 C ATOM 257 CE1 PHE A 41 5.112 6.225 -38.812 1.00 1.00 C ATOM 258 CE2 PHE A 41 7.320 6.539 -37.857 1.00 1.00 C ATOM 259 CZ PHE A 41 6.463 6.560 -38.964 1.00 1.00 C ATOM 0 H PHE A 41 5.760 7.782 -33.505 1.00 1.00 H new ATOM 0 HA PHE A 41 3.397 7.027 -35.097 1.00 1.00 H new ATOM 0 HB2 PHE A 41 5.715 5.132 -34.416 1.00 1.00 H new ATOM 0 HB3 PHE A 41 4.204 4.652 -35.164 1.00 1.00 H new ATOM 0 HD1 PHE A 41 3.575 5.612 -37.433 1.00 1.00 H new ATOM 0 HD2 PHE A 41 7.484 6.165 -35.741 1.00 1.00 H new ATOM 0 HE1 PHE A 41 4.452 6.241 -39.667 1.00 1.00 H new ATOM 0 HE2 PHE A 41 8.362 6.798 -37.975 1.00 1.00 H new ATOM 0 HZ PHE A 41 6.844 6.835 -39.936 1.00 1.00 H new ATOM 269 N PRO A 42 2.384 5.944 -32.961 1.00 1.00 N ATOM 270 CA PRO A 42 1.786 5.565 -31.636 1.00 1.00 C ATOM 271 C PRO A 42 2.348 4.232 -31.116 1.00 1.00 C ATOM 272 O PRO A 42 2.254 3.937 -29.925 1.00 1.00 O ATOM 273 CB PRO A 42 0.267 5.471 -31.940 1.00 1.00 C ATOM 274 CG PRO A 42 0.215 5.072 -33.388 1.00 1.00 C ATOM 275 CD PRO A 42 1.389 5.815 -34.052 1.00 1.00 C ATOM 0 HA PRO A 42 2.015 6.284 -30.849 1.00 1.00 H new ATOM 0 HB2 PRO A 42 -0.223 4.734 -31.304 1.00 1.00 H new ATOM 0 HB3 PRO A 42 -0.235 6.423 -31.769 1.00 1.00 H new ATOM 0 HG2 PRO A 42 0.316 3.993 -33.503 1.00 1.00 H new ATOM 0 HG3 PRO A 42 -0.736 5.353 -33.840 1.00 1.00 H new ATOM 0 HD2 PRO A 42 1.791 5.255 -34.897 1.00 1.00 H new ATOM 0 HD3 PRO A 42 1.083 6.790 -34.432 1.00 1.00 H new ATOM 283 N LYS A 43 2.918 3.426 -32.017 1.00 1.00 N ATOM 284 CA LYS A 43 3.482 2.122 -31.638 1.00 1.00 C ATOM 285 C LYS A 43 4.840 2.293 -30.957 1.00 1.00 C ATOM 286 O LYS A 43 5.207 1.514 -30.081 1.00 1.00 O ATOM 287 CB LYS A 43 3.637 1.230 -32.889 1.00 1.00 C ATOM 288 CG LYS A 43 4.057 -0.199 -32.480 1.00 1.00 C ATOM 289 CD LYS A 43 4.123 -1.103 -33.719 1.00 1.00 C ATOM 290 CE LYS A 43 4.509 -2.526 -33.298 1.00 1.00 C ATOM 291 NZ LYS A 43 5.833 -2.500 -32.612 1.00 1.00 N ATOM 0 H LYS A 43 3.002 3.649 -33.009 1.00 1.00 H new ATOM 0 HA LYS A 43 2.798 1.646 -30.935 1.00 1.00 H new ATOM 0 HB2 LYS A 43 2.696 1.197 -33.439 1.00 1.00 H new ATOM 0 HB3 LYS A 43 4.383 1.658 -33.559 1.00 1.00 H new ATOM 0 HG2 LYS A 43 5.028 -0.174 -31.986 1.00 1.00 H new ATOM 0 HG3 LYS A 43 3.345 -0.604 -31.762 1.00 1.00 H new ATOM 0 HD2 LYS A 43 3.158 -1.112 -34.227 1.00 1.00 H new ATOM 0 HD3 LYS A 43 4.853 -0.712 -34.428 1.00 1.00 H new ATOM 0 HE2 LYS A 43 3.751 -2.938 -32.632 1.00 1.00 H new ATOM 0 HE3 LYS A 43 4.553 -3.176 -34.172 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 6.236 -3.459 -32.599 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 6.476 -1.861 -33.122 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 5.712 -2.162 -31.636 1.00 1.00 H new ATOM 305 N LEU A 44 5.602 3.296 -31.383 1.00 1.00 N ATOM 306 CA LEU A 44 6.929 3.523 -30.812 1.00 1.00 C ATOM 307 C LEU A 44 6.830 3.823 -29.314 1.00 1.00 C ATOM 308 O LEU A 44 7.551 3.240 -28.504 1.00 1.00 O ATOM 309 CB LEU A 44 7.593 4.715 -31.528 1.00 1.00 C ATOM 310 CG LEU A 44 9.098 4.879 -31.087 1.00 1.00 C ATOM 311 CD1 LEU A 44 10.022 4.057 -32.004 1.00 1.00 C ATOM 312 CD2 LEU A 44 9.509 6.356 -31.149 1.00 1.00 C ATOM 0 H LEU A 44 5.330 3.957 -32.111 1.00 1.00 H new ATOM 0 HA LEU A 44 7.528 2.622 -30.948 1.00 1.00 H new ATOM 0 HB2 LEU A 44 7.541 4.569 -32.607 1.00 1.00 H new ATOM 0 HB3 LEU A 44 7.044 5.629 -31.303 1.00 1.00 H new ATOM 0 HG LEU A 44 9.195 4.516 -30.064 1.00 1.00 H new ATOM 0 HD11 LEU A 44 11.057 4.182 -31.685 1.00 1.00 H new ATOM 0 HD12 LEU A 44 9.749 3.003 -31.945 1.00 1.00 H new ATOM 0 HD13 LEU A 44 9.915 4.403 -33.032 1.00 1.00 H new ATOM 0 HD21 LEU A 44 10.550 6.457 -30.842 1.00 1.00 H new ATOM 0 HD22 LEU A 44 9.394 6.723 -32.169 1.00 1.00 H new ATOM 0 HD23 LEU A 44 8.875 6.938 -30.480 1.00 1.00 H new ATOM 324 N VAL A 45 5.936 4.741 -28.960 1.00 1.00 N ATOM 325 CA VAL A 45 5.751 5.122 -27.561 1.00 1.00 C ATOM 326 C VAL A 45 5.257 3.919 -26.759 1.00 1.00 C ATOM 327 O VAL A 45 5.594 3.767 -25.585 1.00 1.00 O ATOM 328 CB VAL A 45 4.754 6.302 -27.462 1.00 1.00 C ATOM 329 CG1 VAL A 45 5.381 7.572 -28.069 1.00 1.00 C ATOM 330 CG2 VAL A 45 3.465 5.964 -28.227 1.00 1.00 C ATOM 0 H VAL A 45 5.331 5.233 -29.617 1.00 1.00 H new ATOM 0 HA VAL A 45 6.704 5.446 -27.143 1.00 1.00 H new ATOM 0 HB VAL A 45 4.521 6.476 -26.411 1.00 1.00 H new ATOM 0 HG11 VAL A 45 4.673 8.398 -27.996 1.00 1.00 H new ATOM 0 HG12 VAL A 45 6.291 7.824 -27.525 1.00 1.00 H new ATOM 0 HG13 VAL A 45 5.623 7.393 -29.117 1.00 1.00 H new ATOM 0 HG21 VAL A 45 2.768 6.799 -28.153 1.00 1.00 H new ATOM 0 HG22 VAL A 45 3.701 5.781 -29.275 1.00 1.00 H new ATOM 0 HG23 VAL A 45 3.010 5.072 -27.796 1.00 1.00 H new ATOM 340 N SER A 46 4.439 3.075 -27.392 1.00 1.00 N ATOM 341 CA SER A 46 3.884 1.899 -26.721 1.00 1.00 C ATOM 342 C SER A 46 4.998 1.067 -26.080 1.00 1.00 C ATOM 343 O SER A 46 4.890 0.660 -24.947 1.00 1.00 O ATOM 344 CB SER A 46 3.102 1.050 -27.746 1.00 1.00 C ATOM 345 OG SER A 46 2.261 1.902 -28.510 1.00 1.00 O ATOM 0 H SER A 46 4.148 3.184 -28.363 1.00 1.00 H new ATOM 0 HA SER A 46 3.209 2.225 -25.930 1.00 1.00 H new ATOM 0 HB2 SER A 46 3.794 0.519 -28.400 1.00 1.00 H new ATOM 0 HB3 SER A 46 2.506 0.295 -27.233 1.00 1.00 H new ATOM 0 HG SER A 46 2.808 2.439 -29.121 1.00 1.00 H new ATOM 351 N CYS A 47 6.081 0.862 -26.807 1.00 1.00 N ATOM 352 CA CYS A 47 7.220 0.090 -26.299 1.00 1.00 C ATOM 353 C CYS A 47 7.623 0.577 -24.903 1.00 1.00 C ATOM 354 O CYS A 47 7.962 -0.220 -24.035 1.00 1.00 O ATOM 355 CB CYS A 47 8.401 0.248 -27.263 1.00 1.00 C ATOM 356 SG CYS A 47 9.823 -0.690 -26.655 1.00 1.00 S ATOM 0 H CYS A 47 6.204 1.217 -27.755 1.00 1.00 H new ATOM 0 HA CYS A 47 6.935 -0.960 -26.228 1.00 1.00 H new ATOM 0 HB2 CYS A 47 8.120 -0.103 -28.256 1.00 1.00 H new ATOM 0 HB3 CYS A 47 8.664 1.301 -27.360 1.00 1.00 H new ATOM 0 HG CYS A 47 10.819 -0.552 -27.479 1.00 1.00 H new ATOM 362 N VAL A 48 7.561 1.891 -24.709 1.00 1.00 N ATOM 363 CA VAL A 48 7.895 2.523 -23.420 1.00 1.00 C ATOM 364 C VAL A 48 6.636 2.650 -22.547 1.00 1.00 C ATOM 365 O VAL A 48 6.729 2.929 -21.350 1.00 1.00 O ATOM 366 CB VAL A 48 8.500 3.930 -23.668 1.00 1.00 C ATOM 367 CG1 VAL A 48 8.958 4.574 -22.333 1.00 1.00 C ATOM 368 CG2 VAL A 48 9.707 3.808 -24.620 1.00 1.00 C ATOM 0 H VAL A 48 7.280 2.552 -25.433 1.00 1.00 H new ATOM 0 HA VAL A 48 8.624 1.900 -22.902 1.00 1.00 H new ATOM 0 HB VAL A 48 7.735 4.565 -24.116 1.00 1.00 H new ATOM 0 HG11 VAL A 48 9.379 5.560 -22.530 1.00 1.00 H new ATOM 0 HG12 VAL A 48 8.103 4.672 -21.664 1.00 1.00 H new ATOM 0 HG13 VAL A 48 9.714 3.943 -21.865 1.00 1.00 H new ATOM 0 HG21 VAL A 48 10.133 4.796 -24.795 1.00 1.00 H new ATOM 0 HG22 VAL A 48 10.461 3.162 -24.171 1.00 1.00 H new ATOM 0 HG23 VAL A 48 9.381 3.380 -25.568 1.00 1.00 H new ATOM 378 N LEU A 49 5.450 2.466 -23.163 1.00 1.00 N ATOM 379 CA LEU A 49 4.154 2.596 -22.452 1.00 1.00 C ATOM 380 C LEU A 49 3.282 1.374 -22.713 1.00 1.00 C ATOM 381 O LEU A 49 2.056 1.477 -22.809 1.00 1.00 O ATOM 382 CB LEU A 49 3.435 3.908 -22.929 1.00 1.00 C ATOM 383 CG LEU A 49 2.719 4.630 -21.758 1.00 1.00 C ATOM 384 CD1 LEU A 49 2.157 5.987 -22.224 1.00 1.00 C ATOM 385 CD2 LEU A 49 1.571 3.760 -21.212 1.00 1.00 C ATOM 0 H LEU A 49 5.359 2.227 -24.150 1.00 1.00 H new ATOM 0 HA LEU A 49 4.330 2.657 -21.378 1.00 1.00 H new ATOM 0 HB2 LEU A 49 4.166 4.580 -23.378 1.00 1.00 H new ATOM 0 HB3 LEU A 49 2.709 3.663 -23.704 1.00 1.00 H new ATOM 0 HG LEU A 49 3.449 4.799 -20.966 1.00 1.00 H new ATOM 0 HD11 LEU A 49 1.658 6.480 -21.390 1.00 1.00 H new ATOM 0 HD12 LEU A 49 2.973 6.615 -22.581 1.00 1.00 H new ATOM 0 HD13 LEU A 49 1.442 5.827 -23.031 1.00 1.00 H new ATOM 0 HD21 LEU A 49 1.079 4.281 -20.391 1.00 1.00 H new ATOM 0 HD22 LEU A 49 0.849 3.570 -22.006 1.00 1.00 H new ATOM 0 HD23 LEU A 49 1.972 2.812 -20.852 1.00 1.00 H new ATOM 397 N SER A 50 3.933 0.221 -22.821 1.00 1.00 N ATOM 398 CA SER A 50 3.260 -1.057 -23.061 1.00 1.00 C ATOM 399 C SER A 50 3.452 -1.922 -21.837 1.00 1.00 C ATOM 400 O SER A 50 3.883 -1.458 -20.782 1.00 1.00 O ATOM 401 CB SER A 50 3.840 -1.754 -24.318 1.00 1.00 C ATOM 402 OG SER A 50 3.350 -1.101 -25.475 1.00 1.00 O ATOM 0 H SER A 50 4.947 0.143 -22.745 1.00 1.00 H new ATOM 0 HA SER A 50 2.198 -0.892 -23.241 1.00 1.00 H new ATOM 0 HB2 SER A 50 4.929 -1.719 -24.299 1.00 1.00 H new ATOM 0 HB3 SER A 50 3.555 -2.806 -24.330 1.00 1.00 H new ATOM 0 HG SER A 50 3.288 -0.138 -25.305 1.00 1.00 H new ATOM 408 N ASP A 51 3.130 -3.174 -21.999 1.00 1.00 N ATOM 409 CA ASP A 51 3.249 -4.155 -20.937 1.00 1.00 C ATOM 410 C ASP A 51 4.711 -4.463 -20.657 1.00 1.00 C ATOM 411 O ASP A 51 5.055 -4.875 -19.547 1.00 1.00 O ATOM 412 CB ASP A 51 2.522 -5.445 -21.358 1.00 1.00 C ATOM 413 CG ASP A 51 3.120 -6.002 -22.658 1.00 1.00 C ATOM 414 OD1 ASP A 51 3.804 -5.257 -23.340 1.00 1.00 O ATOM 415 OD2 ASP A 51 2.897 -7.170 -22.936 1.00 1.00 O ATOM 0 H ASP A 51 2.774 -3.554 -22.876 1.00 1.00 H new ATOM 0 HA ASP A 51 2.799 -3.752 -20.030 1.00 1.00 H new ATOM 0 HB2 ASP A 51 2.603 -6.189 -20.566 1.00 1.00 H new ATOM 0 HB3 ASP A 51 1.460 -5.242 -21.497 1.00 1.00 H new ATOM 420 N GLU A 52 5.579 -4.303 -21.668 1.00 1.00 N ATOM 421 CA GLU A 52 6.988 -4.620 -21.482 1.00 1.00 C ATOM 422 C GLU A 52 7.634 -3.629 -20.535 1.00 1.00 C ATOM 423 O GLU A 52 8.357 -4.017 -19.616 1.00 1.00 O ATOM 424 CB GLU A 52 7.706 -4.590 -22.846 1.00 1.00 C ATOM 425 CG GLU A 52 9.154 -5.097 -22.700 1.00 1.00 C ATOM 426 CD GLU A 52 9.859 -5.067 -24.048 1.00 1.00 C ATOM 427 OE1 GLU A 52 10.295 -3.996 -24.437 1.00 1.00 O ATOM 428 OE2 GLU A 52 9.958 -6.111 -24.671 1.00 1.00 O ATOM 0 H GLU A 52 5.331 -3.964 -22.598 1.00 1.00 H new ATOM 0 HA GLU A 52 7.073 -5.617 -21.049 1.00 1.00 H new ATOM 0 HB2 GLU A 52 7.167 -5.210 -23.562 1.00 1.00 H new ATOM 0 HB3 GLU A 52 7.707 -3.574 -23.242 1.00 1.00 H new ATOM 0 HG2 GLU A 52 9.694 -4.476 -21.985 1.00 1.00 H new ATOM 0 HG3 GLU A 52 9.153 -6.113 -22.304 1.00 1.00 H new ATOM 435 N PHE A 53 7.391 -2.340 -20.767 1.00 1.00 N ATOM 436 CA PHE A 53 7.977 -1.303 -19.933 1.00 1.00 C ATOM 437 C PHE A 53 7.360 -1.339 -18.546 1.00 1.00 C ATOM 438 O PHE A 53 8.048 -1.159 -17.575 1.00 1.00 O ATOM 439 CB PHE A 53 7.767 0.097 -20.582 1.00 1.00 C ATOM 440 CG PHE A 53 8.941 1.028 -20.240 1.00 1.00 C ATOM 441 CD1 PHE A 53 10.162 0.831 -20.897 1.00 1.00 C ATOM 442 CD2 PHE A 53 8.809 2.059 -19.301 1.00 1.00 C ATOM 443 CE1 PHE A 53 11.251 1.667 -20.616 1.00 1.00 C ATOM 444 CE2 PHE A 53 9.898 2.895 -19.021 1.00 1.00 C ATOM 445 CZ PHE A 53 11.119 2.698 -19.679 1.00 1.00 C ATOM 0 H PHE A 53 6.797 -1.995 -21.521 1.00 1.00 H new ATOM 0 HA PHE A 53 9.048 -1.487 -19.846 1.00 1.00 H new ATOM 0 HB2 PHE A 53 7.680 -0.006 -21.664 1.00 1.00 H new ATOM 0 HB3 PHE A 53 6.833 0.533 -20.227 1.00 1.00 H new ATOM 0 HD1 PHE A 53 10.264 0.035 -21.620 1.00 1.00 H new ATOM 0 HD2 PHE A 53 7.868 2.210 -18.793 1.00 1.00 H new ATOM 0 HE1 PHE A 53 12.193 1.516 -21.123 1.00 1.00 H new ATOM 0 HE2 PHE A 53 9.796 3.691 -18.298 1.00 1.00 H new ATOM 0 HZ PHE A 53 11.959 3.342 -19.463 1.00 1.00 H new ATOM 455 N CYS A 54 6.047 -1.546 -18.470 1.00 1.00 N ATOM 456 CA CYS A 54 5.353 -1.559 -17.177 1.00 1.00 C ATOM 457 C CYS A 54 6.042 -2.473 -16.156 1.00 1.00 C ATOM 458 O CYS A 54 6.273 -2.071 -15.022 1.00 1.00 O ATOM 459 CB CYS A 54 3.905 -2.021 -17.383 1.00 1.00 C ATOM 460 SG CYS A 54 3.018 -1.979 -15.806 1.00 1.00 S ATOM 0 H CYS A 54 5.444 -1.706 -19.277 1.00 1.00 H new ATOM 0 HA CYS A 54 5.378 -0.545 -16.778 1.00 1.00 H new ATOM 0 HB2 CYS A 54 3.408 -1.377 -18.108 1.00 1.00 H new ATOM 0 HB3 CYS A 54 3.891 -3.031 -17.792 1.00 1.00 H new ATOM 0 HG CYS A 54 1.759 -1.737 -16.022 1.00 1.00 H new ATOM 466 N GLN A 55 6.356 -3.691 -16.570 1.00 1.00 N ATOM 467 CA GLN A 55 7.013 -4.668 -15.697 1.00 1.00 C ATOM 468 C GLN A 55 8.432 -4.216 -15.349 1.00 1.00 C ATOM 469 O GLN A 55 8.860 -4.322 -14.213 1.00 1.00 O ATOM 470 CB GLN A 55 7.060 -6.042 -16.407 1.00 1.00 C ATOM 471 CG GLN A 55 7.564 -7.152 -15.449 1.00 1.00 C ATOM 472 CD GLN A 55 6.544 -7.398 -14.339 1.00 1.00 C ATOM 473 OE1 GLN A 55 5.343 -7.444 -14.610 1.00 1.00 O ATOM 474 NE2 GLN A 55 6.942 -7.536 -13.104 1.00 1.00 N ATOM 0 H GLN A 55 6.167 -4.034 -17.512 1.00 1.00 H new ATOM 0 HA GLN A 55 6.443 -4.751 -14.772 1.00 1.00 H new ATOM 0 HB2 GLN A 55 6.066 -6.299 -16.774 1.00 1.00 H new ATOM 0 HB3 GLN A 55 7.715 -5.983 -17.276 1.00 1.00 H new ATOM 0 HG2 GLN A 55 7.734 -8.073 -16.006 1.00 1.00 H new ATOM 0 HG3 GLN A 55 8.521 -6.861 -15.015 1.00 1.00 H new ATOM 0 HE21 GLN A 55 7.937 -7.498 -12.881 1.00 1.00 H new ATOM 0 HE22 GLN A 55 6.258 -7.682 -12.361 1.00 1.00 H new ATOM 483 N GLU A 56 9.162 -3.740 -16.346 1.00 1.00 N ATOM 484 CA GLU A 56 10.540 -3.285 -16.150 1.00 1.00 C ATOM 485 C GLU A 56 10.544 -1.949 -15.418 1.00 1.00 C ATOM 486 O GLU A 56 11.479 -1.619 -14.706 1.00 1.00 O ATOM 487 CB GLU A 56 11.249 -3.147 -17.509 1.00 1.00 C ATOM 488 CG GLU A 56 11.330 -4.521 -18.195 1.00 1.00 C ATOM 489 CD GLU A 56 12.054 -4.403 -19.535 1.00 1.00 C ATOM 490 OE1 GLU A 56 11.773 -3.465 -20.263 1.00 1.00 O ATOM 491 OE2 GLU A 56 12.887 -5.252 -19.807 1.00 1.00 O ATOM 0 H GLU A 56 8.826 -3.656 -17.305 1.00 1.00 H new ATOM 0 HA GLU A 56 11.075 -4.020 -15.549 1.00 1.00 H new ATOM 0 HB2 GLU A 56 10.707 -2.445 -18.143 1.00 1.00 H new ATOM 0 HB3 GLU A 56 12.251 -2.741 -17.368 1.00 1.00 H new ATOM 0 HG2 GLU A 56 11.855 -5.226 -17.551 1.00 1.00 H new ATOM 0 HG3 GLU A 56 10.327 -4.917 -18.350 1.00 1.00 H new ATOM 498 N LEU A 57 9.501 -1.169 -15.641 1.00 1.00 N ATOM 499 CA LEU A 57 9.394 0.154 -15.038 1.00 1.00 C ATOM 500 C LEU A 57 9.438 0.048 -13.520 1.00 1.00 C ATOM 501 O LEU A 57 10.197 0.759 -12.862 1.00 1.00 O ATOM 502 CB LEU A 57 8.074 0.832 -15.496 1.00 1.00 C ATOM 503 CG LEU A 57 7.887 2.240 -14.815 1.00 1.00 C ATOM 504 CD1 LEU A 57 7.342 3.274 -15.818 1.00 1.00 C ATOM 505 CD2 LEU A 57 6.906 2.150 -13.614 1.00 1.00 C ATOM 0 H LEU A 57 8.713 -1.427 -16.236 1.00 1.00 H new ATOM 0 HA LEU A 57 10.237 0.763 -15.363 1.00 1.00 H new ATOM 0 HB2 LEU A 57 8.079 0.948 -16.580 1.00 1.00 H new ATOM 0 HB3 LEU A 57 7.228 0.191 -15.248 1.00 1.00 H new ATOM 0 HG LEU A 57 8.869 2.558 -14.463 1.00 1.00 H new ATOM 0 HD11 LEU A 57 7.223 4.236 -15.320 1.00 1.00 H new ATOM 0 HD12 LEU A 57 8.041 3.379 -16.648 1.00 1.00 H new ATOM 0 HD13 LEU A 57 6.376 2.940 -16.197 1.00 1.00 H new ATOM 0 HD21 LEU A 57 6.794 3.135 -13.161 1.00 1.00 H new ATOM 0 HD22 LEU A 57 5.935 1.798 -13.963 1.00 1.00 H new ATOM 0 HD23 LEU A 57 7.300 1.453 -12.874 1.00 1.00 H new ATOM 517 N ILE A 58 8.616 -0.835 -12.969 1.00 1.00 N ATOM 518 CA ILE A 58 8.567 -1.017 -11.521 1.00 1.00 C ATOM 519 C ILE A 58 9.881 -1.608 -10.989 1.00 1.00 C ATOM 520 O ILE A 58 10.268 -1.343 -9.851 1.00 1.00 O ATOM 521 CB ILE A 58 7.379 -1.942 -11.163 1.00 1.00 C ATOM 522 CG1 ILE A 58 7.440 -3.242 -11.998 1.00 1.00 C ATOM 523 CG2 ILE A 58 6.042 -1.218 -11.412 1.00 1.00 C ATOM 524 CD1 ILE A 58 6.430 -4.261 -11.472 1.00 1.00 C ATOM 0 H ILE A 58 7.979 -1.433 -13.495 1.00 1.00 H new ATOM 0 HA ILE A 58 8.429 -0.043 -11.051 1.00 1.00 H new ATOM 0 HB ILE A 58 7.448 -2.199 -10.106 1.00 1.00 H new ATOM 0 HG12 ILE A 58 7.231 -3.020 -13.044 1.00 1.00 H new ATOM 0 HG13 ILE A 58 8.445 -3.662 -11.956 1.00 1.00 H new ATOM 0 HG21 ILE A 58 5.216 -1.881 -11.156 1.00 1.00 H new ATOM 0 HG22 ILE A 58 5.993 -0.322 -10.794 1.00 1.00 H new ATOM 0 HG23 ILE A 58 5.970 -0.938 -12.463 1.00 1.00 H new ATOM 0 HD11 ILE A 58 6.485 -5.170 -12.070 1.00 1.00 H new ATOM 0 HD12 ILE A 58 6.658 -4.496 -10.432 1.00 1.00 H new ATOM 0 HD13 ILE A 58 5.425 -3.844 -11.538 1.00 1.00 H new ATOM 536 N GLN A 59 10.546 -2.421 -11.807 1.00 1.00 N ATOM 537 CA GLN A 59 11.801 -3.058 -11.394 1.00 1.00 C ATOM 538 C GLN A 59 12.847 -2.007 -11.045 1.00 1.00 C ATOM 539 O GLN A 59 13.891 -2.330 -10.478 1.00 1.00 O ATOM 540 CB GLN A 59 12.314 -3.987 -12.527 1.00 1.00 C ATOM 541 CG GLN A 59 11.456 -5.281 -12.604 1.00 1.00 C ATOM 542 CD GLN A 59 11.825 -6.228 -11.465 1.00 1.00 C ATOM 543 OE1 GLN A 59 11.065 -6.393 -10.512 1.00 1.00 O ATOM 544 NE2 GLN A 59 12.972 -6.850 -11.505 1.00 1.00 N ATOM 0 H GLN A 59 10.243 -2.655 -12.752 1.00 1.00 H new ATOM 0 HA GLN A 59 11.617 -3.657 -10.502 1.00 1.00 H new ATOM 0 HB2 GLN A 59 12.275 -3.461 -13.481 1.00 1.00 H new ATOM 0 HB3 GLN A 59 13.357 -4.246 -12.348 1.00 1.00 H new ATOM 0 HG2 GLN A 59 10.397 -5.028 -12.547 1.00 1.00 H new ATOM 0 HG3 GLN A 59 11.615 -5.775 -13.563 1.00 1.00 H new ATOM 0 HE21 GLN A 59 13.600 -6.711 -12.297 1.00 1.00 H new ATOM 0 HE22 GLN A 59 13.240 -7.475 -10.745 1.00 1.00 H new ATOM 553 N TYR A 60 12.549 -0.745 -11.371 1.00 1.00 N ATOM 554 CA TYR A 60 13.456 0.373 -11.074 1.00 1.00 C ATOM 555 C TYR A 60 12.944 1.163 -9.870 1.00 1.00 C ATOM 556 O TYR A 60 13.665 2.007 -9.336 1.00 1.00 O ATOM 557 CB TYR A 60 13.578 1.298 -12.292 1.00 1.00 C ATOM 558 CG TYR A 60 14.272 0.578 -13.452 1.00 1.00 C ATOM 559 CD1 TYR A 60 15.625 0.238 -13.330 1.00 1.00 C ATOM 560 CD2 TYR A 60 13.569 0.253 -14.618 1.00 1.00 C ATOM 561 CE1 TYR A 60 16.276 -0.427 -14.377 1.00 1.00 C ATOM 562 CE2 TYR A 60 14.220 -0.412 -15.665 1.00 1.00 C ATOM 563 CZ TYR A 60 15.573 -0.752 -15.544 1.00 1.00 C ATOM 564 OH TYR A 60 16.214 -1.403 -16.579 1.00 1.00 O ATOM 0 H TYR A 60 11.686 -0.470 -11.841 1.00 1.00 H new ATOM 0 HA TYR A 60 14.440 -0.032 -10.839 1.00 1.00 H new ATOM 0 HB2 TYR A 60 12.587 1.629 -12.604 1.00 1.00 H new ATOM 0 HB3 TYR A 60 14.142 2.191 -12.022 1.00 1.00 H new ATOM 0 HD1 TYR A 60 16.166 0.488 -12.429 1.00 1.00 H new ATOM 0 HD2 TYR A 60 12.525 0.515 -14.710 1.00 1.00 H new ATOM 0 HE1 TYR A 60 17.320 -0.689 -14.284 1.00 1.00 H new ATOM 0 HE2 TYR A 60 13.679 -0.662 -16.565 1.00 1.00 H new ATOM 0 HH TYR A 60 15.569 -1.958 -17.065 1.00 1.00 H new ATOM 574 N GLY A 61 11.705 0.889 -9.424 1.00 1.00 N ATOM 575 CA GLY A 61 11.140 1.593 -8.257 1.00 1.00 C ATOM 576 C GLY A 61 10.321 2.811 -8.656 1.00 1.00 C ATOM 577 O GLY A 61 9.975 3.635 -7.809 1.00 1.00 O ATOM 0 H GLY A 61 11.084 0.198 -9.845 1.00 1.00 H new ATOM 0 HA2 GLY A 61 10.512 0.906 -7.690 1.00 1.00 H new ATOM 0 HA3 GLY A 61 11.949 1.903 -7.596 1.00 1.00 H new ATOM 581 N PHE A 62 9.993 2.922 -9.942 1.00 1.00 N ATOM 582 CA PHE A 62 9.186 4.049 -10.432 1.00 1.00 C ATOM 583 C PHE A 62 7.705 3.742 -10.241 1.00 1.00 C ATOM 584 O PHE A 62 7.318 2.595 -10.021 1.00 1.00 O ATOM 585 CB PHE A 62 9.532 4.343 -11.902 1.00 1.00 C ATOM 586 CG PHE A 62 11.059 4.512 -12.104 1.00 1.00 C ATOM 587 CD1 PHE A 62 11.826 5.182 -11.144 1.00 1.00 C ATOM 588 CD2 PHE A 62 11.670 3.999 -13.254 1.00 1.00 C ATOM 589 CE1 PHE A 62 13.206 5.339 -11.334 1.00 1.00 C ATOM 590 CE2 PHE A 62 13.048 4.155 -13.445 1.00 1.00 C ATOM 591 CZ PHE A 62 13.816 4.825 -12.484 1.00 1.00 C ATOM 0 H PHE A 62 10.269 2.254 -10.662 1.00 1.00 H new ATOM 0 HA PHE A 62 9.414 4.947 -9.858 1.00 1.00 H new ATOM 0 HB2 PHE A 62 9.168 3.531 -12.532 1.00 1.00 H new ATOM 0 HB3 PHE A 62 9.019 5.250 -12.223 1.00 1.00 H new ATOM 0 HD1 PHE A 62 11.355 5.578 -10.257 1.00 1.00 H new ATOM 0 HD2 PHE A 62 11.078 3.482 -13.995 1.00 1.00 H new ATOM 0 HE1 PHE A 62 13.798 5.856 -10.593 1.00 1.00 H new ATOM 0 HE2 PHE A 62 13.519 3.759 -14.333 1.00 1.00 H new ATOM 0 HZ PHE A 62 14.879 4.945 -12.631 1.00 1.00 H new ATOM 601 N VAL A 63 6.893 4.800 -10.259 1.00 1.00 N ATOM 602 CA VAL A 63 5.449 4.688 -10.017 1.00 1.00 C ATOM 603 C VAL A 63 4.683 5.733 -10.822 1.00 1.00 C ATOM 604 O VAL A 63 3.461 5.838 -10.708 1.00 1.00 O ATOM 605 CB VAL A 63 5.186 4.889 -8.497 1.00 1.00 C ATOM 606 CG1 VAL A 63 5.711 3.680 -7.685 1.00 1.00 C ATOM 607 CG2 VAL A 63 5.917 6.162 -8.014 1.00 1.00 C ATOM 0 H VAL A 63 7.211 5.752 -10.440 1.00 1.00 H new ATOM 0 HA VAL A 63 5.104 3.703 -10.332 1.00 1.00 H new ATOM 0 HB VAL A 63 4.111 4.984 -8.344 1.00 1.00 H new ATOM 0 HG11 VAL A 63 5.517 3.842 -6.625 1.00 1.00 H new ATOM 0 HG12 VAL A 63 5.203 2.773 -8.013 1.00 1.00 H new ATOM 0 HG13 VAL A 63 6.784 3.573 -7.845 1.00 1.00 H new ATOM 0 HG21 VAL A 63 5.734 6.305 -6.949 1.00 1.00 H new ATOM 0 HG22 VAL A 63 6.988 6.054 -8.187 1.00 1.00 H new ATOM 0 HG23 VAL A 63 5.546 7.026 -8.565 1.00 1.00 H new ATOM 617 N ARG A 64 5.400 6.507 -11.638 1.00 1.00 N ATOM 618 CA ARG A 64 4.774 7.546 -12.468 1.00 1.00 C ATOM 619 C ARG A 64 5.551 7.732 -13.772 1.00 1.00 C ATOM 620 O ARG A 64 6.775 7.674 -13.803 1.00 1.00 O ATOM 621 CB ARG A 64 4.730 8.906 -11.708 1.00 1.00 C ATOM 622 CG ARG A 64 3.665 8.884 -10.592 1.00 1.00 C ATOM 623 CD ARG A 64 3.577 10.261 -9.921 1.00 1.00 C ATOM 624 NE ARG A 64 4.849 10.615 -9.280 1.00 1.00 N ATOM 625 CZ ARG A 64 5.008 11.782 -8.664 1.00 1.00 C ATOM 626 NH1 ARG A 64 4.023 12.636 -8.618 1.00 1.00 N ATOM 627 NH2 ARG A 64 6.150 12.072 -8.102 1.00 1.00 N ATOM 0 H ARG A 64 6.412 6.437 -11.744 1.00 1.00 H new ATOM 0 HA ARG A 64 3.757 7.223 -12.692 1.00 1.00 H new ATOM 0 HB2 ARG A 64 5.709 9.117 -11.277 1.00 1.00 H new ATOM 0 HB3 ARG A 64 4.510 9.711 -12.409 1.00 1.00 H new ATOM 0 HG2 ARG A 64 2.696 8.611 -11.009 1.00 1.00 H new ATOM 0 HG3 ARG A 64 3.918 8.125 -9.851 1.00 1.00 H new ATOM 0 HD2 ARG A 64 3.317 11.016 -10.663 1.00 1.00 H new ATOM 0 HD3 ARG A 64 2.780 10.257 -9.178 1.00 1.00 H new ATOM 0 HE ARG A 64 5.625 9.954 -9.308 1.00 1.00 H new ATOM 0 HH11 ARG A 64 3.130 12.408 -9.055 1.00 1.00 H new ATOM 0 HH12 ARG A 64 4.146 13.531 -8.145 1.00 1.00 H new ATOM 0 HH21 ARG A 64 6.919 11.403 -8.136 1.00 1.00 H new ATOM 0 HH22 ARG A 64 6.273 12.967 -7.629 1.00 1.00 H new ATOM 641 N LEU A 65 4.806 7.968 -14.851 1.00 1.00 N ATOM 642 CA LEU A 65 5.393 8.201 -16.173 1.00 1.00 C ATOM 643 C LEU A 65 4.586 9.271 -16.888 1.00 1.00 C ATOM 644 O LEU A 65 3.394 9.093 -17.147 1.00 1.00 O ATOM 645 CB LEU A 65 5.425 6.905 -16.990 1.00 1.00 C ATOM 646 CG LEU A 65 6.093 7.138 -18.408 1.00 1.00 C ATOM 647 CD1 LEU A 65 7.040 5.971 -18.757 1.00 1.00 C ATOM 648 CD2 LEU A 65 5.009 7.241 -19.503 1.00 1.00 C ATOM 0 H LEU A 65 3.787 8.003 -14.836 1.00 1.00 H new ATOM 0 HA LEU A 65 6.422 8.540 -16.058 1.00 1.00 H new ATOM 0 HB2 LEU A 65 5.980 6.142 -16.445 1.00 1.00 H new ATOM 0 HB3 LEU A 65 4.410 6.529 -17.120 1.00 1.00 H new ATOM 0 HG LEU A 65 6.660 8.068 -18.363 1.00 1.00 H new ATOM 0 HD11 LEU A 65 7.490 6.147 -19.734 1.00 1.00 H new ATOM 0 HD12 LEU A 65 7.824 5.901 -18.003 1.00 1.00 H new ATOM 0 HD13 LEU A 65 6.475 5.039 -18.781 1.00 1.00 H new ATOM 0 HD21 LEU A 65 5.484 7.401 -20.471 1.00 1.00 H new ATOM 0 HD22 LEU A 65 4.431 6.317 -19.531 1.00 1.00 H new ATOM 0 HD23 LEU A 65 4.346 8.077 -19.281 1.00 1.00 H new ATOM 660 N ILE A 66 5.238 10.405 -17.170 1.00 1.00 N ATOM 661 CA ILE A 66 4.594 11.547 -17.815 1.00 1.00 C ATOM 662 C ILE A 66 4.951 11.560 -19.290 1.00 1.00 C ATOM 663 O ILE A 66 6.097 11.329 -19.650 1.00 1.00 O ATOM 664 CB ILE A 66 5.073 12.865 -17.142 1.00 1.00 C ATOM 665 CG1 ILE A 66 5.109 12.704 -15.593 1.00 1.00 C ATOM 666 CG2 ILE A 66 4.137 14.021 -17.529 1.00 1.00 C ATOM 667 CD1 ILE A 66 3.785 12.158 -15.027 1.00 1.00 C ATOM 0 H ILE A 66 6.224 10.553 -16.957 1.00 1.00 H new ATOM 0 HA ILE A 66 3.512 11.465 -17.707 1.00 1.00 H new ATOM 0 HB ILE A 66 6.081 13.089 -17.491 1.00 1.00 H new ATOM 0 HG12 ILE A 66 5.922 12.032 -15.319 1.00 1.00 H new ATOM 0 HG13 ILE A 66 5.326 13.669 -15.135 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.479 14.941 -17.054 1.00 1.00 H new ATOM 0 HG22 ILE A 66 4.144 14.148 -18.612 1.00 1.00 H new ATOM 0 HG23 ILE A 66 3.124 13.796 -17.196 1.00 1.00 H new ATOM 0 HD11 ILE A 66 3.863 12.065 -13.944 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.974 12.843 -15.275 1.00 1.00 H new ATOM 0 HD13 ILE A 66 3.580 11.180 -15.461 1.00 1.00 H new ATOM 679 N ILE A 67 3.968 11.843 -20.139 1.00 1.00 N ATOM 680 CA ILE A 67 4.183 11.897 -21.584 1.00 1.00 C ATOM 681 C ILE A 67 3.288 12.964 -22.200 1.00 1.00 C ATOM 682 O ILE A 67 2.140 13.137 -21.798 1.00 1.00 O ATOM 683 CB ILE A 67 3.897 10.515 -22.214 1.00 1.00 C ATOM 684 CG1 ILE A 67 4.012 10.590 -23.773 1.00 1.00 C ATOM 685 CG2 ILE A 67 2.488 10.040 -21.812 1.00 1.00 C ATOM 686 CD1 ILE A 67 4.152 9.183 -24.373 1.00 1.00 C ATOM 0 H ILE A 67 3.010 12.040 -19.851 1.00 1.00 H new ATOM 0 HA ILE A 67 5.223 12.157 -21.783 1.00 1.00 H new ATOM 0 HB ILE A 67 4.635 9.802 -21.846 1.00 1.00 H new ATOM 0 HG12 ILE A 67 3.130 11.081 -24.185 1.00 1.00 H new ATOM 0 HG13 ILE A 67 4.874 11.197 -24.051 1.00 1.00 H new ATOM 0 HG21 ILE A 67 2.291 9.065 -22.259 1.00 1.00 H new ATOM 0 HG22 ILE A 67 2.427 9.961 -20.727 1.00 1.00 H new ATOM 0 HG23 ILE A 67 1.747 10.757 -22.166 1.00 1.00 H new ATOM 0 HD11 ILE A 67 4.231 9.256 -25.458 1.00 1.00 H new ATOM 0 HD12 ILE A 67 5.048 8.705 -23.976 1.00 1.00 H new ATOM 0 HD13 ILE A 67 3.277 8.587 -24.112 1.00 1.00 H new ATOM 698 N GLN A 68 3.836 13.674 -23.175 1.00 1.00 N ATOM 699 CA GLN A 68 3.102 14.733 -23.861 1.00 1.00 C ATOM 700 C GLN A 68 3.894 15.224 -25.071 1.00 1.00 C ATOM 701 O GLN A 68 5.111 15.053 -25.139 1.00 1.00 O ATOM 702 CB GLN A 68 2.809 15.901 -22.882 1.00 1.00 C ATOM 703 CG GLN A 68 4.095 16.351 -22.140 1.00 1.00 C ATOM 704 CD GLN A 68 5.052 17.073 -23.086 1.00 1.00 C ATOM 705 OE1 GLN A 68 6.156 16.592 -23.342 1.00 1.00 O ATOM 706 NE2 GLN A 68 4.684 18.198 -23.634 1.00 1.00 N ATOM 0 H GLN A 68 4.789 13.537 -23.511 1.00 1.00 H new ATOM 0 HA GLN A 68 2.151 14.335 -24.213 1.00 1.00 H new ATOM 0 HB2 GLN A 68 2.391 16.744 -23.433 1.00 1.00 H new ATOM 0 HB3 GLN A 68 2.058 15.590 -22.156 1.00 1.00 H new ATOM 0 HG2 GLN A 68 3.830 17.010 -21.313 1.00 1.00 H new ATOM 0 HG3 GLN A 68 4.592 15.482 -21.708 1.00 1.00 H new ATOM 0 HE21 GLN A 68 3.769 18.594 -23.420 1.00 1.00 H new ATOM 0 HE22 GLN A 68 5.311 18.682 -24.277 1.00 1.00 H new ATOM 715 N PHE A 69 3.189 15.847 -26.011 1.00 1.00 N ATOM 716 CA PHE A 69 3.814 16.377 -27.221 1.00 1.00 C ATOM 717 C PHE A 69 2.783 17.146 -28.047 1.00 1.00 C ATOM 718 O PHE A 69 3.116 18.129 -28.709 1.00 1.00 O ATOM 719 CB PHE A 69 4.422 15.227 -28.056 1.00 1.00 C ATOM 720 CG PHE A 69 3.394 14.103 -28.196 1.00 1.00 C ATOM 721 CD1 PHE A 69 2.409 14.179 -29.188 1.00 1.00 C ATOM 722 CD2 PHE A 69 3.445 12.994 -27.343 1.00 1.00 C ATOM 723 CE1 PHE A 69 1.473 13.146 -29.327 1.00 1.00 C ATOM 724 CE2 PHE A 69 2.509 11.960 -27.482 1.00 1.00 C ATOM 725 CZ PHE A 69 1.524 12.037 -28.474 1.00 1.00 C ATOM 0 H PHE A 69 2.182 15.998 -25.959 1.00 1.00 H new ATOM 0 HA PHE A 69 4.615 17.059 -26.936 1.00 1.00 H new ATOM 0 HB2 PHE A 69 4.714 15.593 -29.040 1.00 1.00 H new ATOM 0 HB3 PHE A 69 5.325 14.851 -27.575 1.00 1.00 H new ATOM 0 HD1 PHE A 69 2.371 15.034 -29.846 1.00 1.00 H new ATOM 0 HD2 PHE A 69 4.205 12.935 -26.578 1.00 1.00 H new ATOM 0 HE1 PHE A 69 0.713 13.205 -30.092 1.00 1.00 H new ATOM 0 HE2 PHE A 69 2.548 11.104 -26.824 1.00 1.00 H new ATOM 0 HZ PHE A 69 0.803 11.240 -28.581 1.00 1.00 H new ATOM 735 N GLY A 70 1.533 16.691 -28.006 1.00 1.00 N ATOM 736 CA GLY A 70 0.463 17.346 -28.757 1.00 1.00 C ATOM 737 C GLY A 70 0.731 17.265 -30.256 1.00 1.00 C ATOM 738 O GLY A 70 1.882 17.286 -30.689 1.00 1.00 O ATOM 0 H GLY A 70 1.237 15.878 -27.466 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -0.492 16.873 -28.527 1.00 1.00 H new ATOM 0 HA3 GLY A 70 0.384 18.390 -28.452 1.00 1.00 H new ATOM 742 N ARG A 71 -0.337 17.179 -31.055 1.00 1.00 N ATOM 743 CA ARG A 71 -0.198 17.100 -32.517 1.00 1.00 C ATOM 744 C ARG A 71 -1.468 17.603 -33.197 1.00 1.00 C ATOM 745 O ARG A 71 -2.334 16.817 -33.581 1.00 1.00 O ATOM 746 CB ARG A 71 0.087 15.643 -32.933 1.00 1.00 C ATOM 747 CG ARG A 71 0.355 15.554 -34.450 1.00 1.00 C ATOM 748 CD ARG A 71 0.701 14.112 -34.833 1.00 1.00 C ATOM 749 NE ARG A 71 0.972 14.021 -36.270 1.00 1.00 N ATOM 750 CZ ARG A 71 1.320 12.873 -36.843 1.00 1.00 C ATOM 751 NH1 ARG A 71 1.415 11.787 -36.125 1.00 1.00 N ATOM 752 NH2 ARG A 71 1.567 12.832 -38.124 1.00 1.00 N ATOM 0 H ARG A 71 -1.300 17.162 -30.720 1.00 1.00 H new ATOM 0 HA ARG A 71 0.635 17.730 -32.830 1.00 1.00 H new ATOM 0 HB2 ARG A 71 0.948 15.264 -32.383 1.00 1.00 H new ATOM 0 HB3 ARG A 71 -0.762 15.011 -32.670 1.00 1.00 H new ATOM 0 HG2 ARG A 71 -0.523 15.886 -35.004 1.00 1.00 H new ATOM 0 HG3 ARG A 71 1.174 16.219 -34.723 1.00 1.00 H new ATOM 0 HD2 ARG A 71 1.572 13.777 -34.269 1.00 1.00 H new ATOM 0 HD3 ARG A 71 -0.123 13.450 -34.568 1.00 1.00 H new ATOM 0 HE ARG A 71 0.892 14.860 -36.845 1.00 1.00 H new ATOM 0 HH11 ARG A 71 1.222 11.819 -35.124 1.00 1.00 H new ATOM 0 HH12 ARG A 71 1.682 10.906 -36.565 1.00 1.00 H new ATOM 0 HH21 ARG A 71 1.493 13.681 -38.685 1.00 1.00 H new ATOM 0 HH22 ARG A 71 1.834 11.951 -38.564 1.00 1.00 H new ATOM 766 N ASN A 72 -1.558 18.920 -33.358 1.00 1.00 N ATOM 767 CA ASN A 72 -2.711 19.539 -34.012 1.00 1.00 C ATOM 768 C ASN A 72 -2.732 19.182 -35.498 1.00 1.00 C ATOM 769 O ASN A 72 -3.776 19.246 -36.148 1.00 1.00 O ATOM 770 CB ASN A 72 -2.651 21.061 -33.838 1.00 1.00 C ATOM 771 CG ASN A 72 -2.607 21.414 -32.354 1.00 1.00 C ATOM 772 OD1 ASN A 72 -3.269 20.768 -31.541 1.00 1.00 O ATOM 773 ND2 ASN A 72 -1.867 22.411 -31.951 1.00 1.00 N ATOM 0 H ASN A 72 -0.847 19.581 -33.045 1.00 1.00 H new ATOM 0 HA ASN A 72 -3.624 19.162 -33.550 1.00 1.00 H new ATOM 0 HB2 ASN A 72 -1.770 21.459 -34.341 1.00 1.00 H new ATOM 0 HB3 ASN A 72 -3.521 21.523 -34.305 1.00 1.00 H new ATOM 0 HD21 ASN A 72 -1.836 22.656 -30.961 1.00 1.00 H new ATOM 0 HD22 ASN A 72 -1.319 22.945 -32.626 1.00 1.00 H new ATOM 780 N TYR A 73 -1.564 18.818 -36.030 1.00 1.00 N ATOM 781 CA TYR A 73 -1.441 18.461 -37.446 1.00 1.00 C ATOM 782 C TYR A 73 -2.386 17.313 -37.803 1.00 1.00 C ATOM 783 O TYR A 73 -2.846 17.208 -38.939 1.00 1.00 O ATOM 784 CB TYR A 73 0.008 18.044 -37.757 1.00 1.00 C ATOM 785 CG TYR A 73 0.954 19.208 -37.466 1.00 1.00 C ATOM 786 CD1 TYR A 73 1.509 19.357 -36.189 1.00 1.00 C ATOM 787 CD2 TYR A 73 1.263 20.129 -38.475 1.00 1.00 C ATOM 788 CE1 TYR A 73 2.372 20.427 -35.922 1.00 1.00 C ATOM 789 CE2 TYR A 73 2.126 21.198 -38.208 1.00 1.00 C ATOM 790 CZ TYR A 73 2.680 21.347 -36.930 1.00 1.00 C ATOM 791 OH TYR A 73 3.533 22.400 -36.668 1.00 1.00 O ATOM 0 H TYR A 73 -0.692 18.762 -35.504 1.00 1.00 H new ATOM 0 HA TYR A 73 -1.709 19.334 -38.041 1.00 1.00 H new ATOM 0 HB2 TYR A 73 0.285 17.179 -37.154 1.00 1.00 H new ATOM 0 HB3 TYR A 73 0.094 17.745 -38.802 1.00 1.00 H new ATOM 0 HD1 TYR A 73 1.272 18.647 -35.410 1.00 1.00 H new ATOM 0 HD2 TYR A 73 0.835 20.014 -39.460 1.00 1.00 H new ATOM 0 HE1 TYR A 73 2.800 20.542 -34.937 1.00 1.00 H new ATOM 0 HE2 TYR A 73 2.365 21.907 -38.987 1.00 1.00 H new ATOM 0 HH TYR A 73 3.641 22.943 -37.477 1.00 1.00 H new ATOM 801 N SER A 74 -2.668 16.452 -36.824 1.00 1.00 N ATOM 802 CA SER A 74 -3.558 15.302 -37.033 1.00 1.00 C ATOM 803 C SER A 74 -4.281 14.954 -35.730 1.00 1.00 C ATOM 804 O SER A 74 -5.199 15.664 -35.320 1.00 1.00 O ATOM 805 CB SER A 74 -2.739 14.105 -37.534 1.00 1.00 C ATOM 806 OG SER A 74 -1.768 13.761 -36.553 1.00 1.00 O ATOM 0 H SER A 74 -2.295 16.527 -35.878 1.00 1.00 H new ATOM 0 HA SER A 74 -4.308 15.555 -37.783 1.00 1.00 H new ATOM 0 HB2 SER A 74 -3.394 13.256 -37.728 1.00 1.00 H new ATOM 0 HB3 SER A 74 -2.250 14.352 -38.476 1.00 1.00 H new ATOM 0 HG SER A 74 -1.667 12.787 -36.520 1.00 1.00 H new ATOM 812 N SER A 75 -3.864 13.858 -35.077 1.00 1.00 N ATOM 813 CA SER A 75 -4.471 13.413 -33.815 1.00 1.00 C ATOM 814 C SER A 75 -3.386 12.902 -32.874 1.00 1.00 C ATOM 815 O SER A 75 -2.369 12.365 -33.312 1.00 1.00 O ATOM 816 CB SER A 75 -5.483 12.301 -34.097 1.00 1.00 C ATOM 817 OG SER A 75 -6.495 12.801 -34.960 1.00 1.00 O ATOM 0 H SER A 75 -3.105 13.262 -35.405 1.00 1.00 H new ATOM 0 HA SER A 75 -4.983 14.252 -33.344 1.00 1.00 H new ATOM 0 HB2 SER A 75 -4.985 11.447 -34.557 1.00 1.00 H new ATOM 0 HB3 SER A 75 -5.924 11.949 -33.165 1.00 1.00 H new ATOM 0 HG SER A 75 -7.146 12.092 -35.146 1.00 1.00 H new ATOM 823 N GLU A 76 -3.604 13.087 -31.572 1.00 1.00 N ATOM 824 CA GLU A 76 -2.644 12.658 -30.551 1.00 1.00 C ATOM 825 C GLU A 76 -2.865 11.174 -30.220 1.00 1.00 C ATOM 826 O GLU A 76 -2.760 10.319 -31.099 1.00 1.00 O ATOM 827 CB GLU A 76 -2.821 13.527 -29.289 1.00 1.00 C ATOM 828 CG GLU A 76 -2.594 15.022 -29.615 1.00 1.00 C ATOM 829 CD GLU A 76 -3.745 15.581 -30.453 1.00 1.00 C ATOM 830 OE1 GLU A 76 -4.883 15.285 -30.129 1.00 1.00 O ATOM 831 OE2 GLU A 76 -3.470 16.286 -31.411 1.00 1.00 O ATOM 0 H GLU A 76 -4.441 13.533 -31.197 1.00 1.00 H new ATOM 0 HA GLU A 76 -1.628 12.780 -30.926 1.00 1.00 H new ATOM 0 HB2 GLU A 76 -3.823 13.387 -28.883 1.00 1.00 H new ATOM 0 HB3 GLU A 76 -2.118 13.207 -28.520 1.00 1.00 H new ATOM 0 HG2 GLU A 76 -2.504 15.590 -28.689 1.00 1.00 H new ATOM 0 HG3 GLU A 76 -1.655 15.142 -30.155 1.00 1.00 H new ATOM 838 N PHE A 77 -3.182 10.873 -28.958 1.00 1.00 N ATOM 839 CA PHE A 77 -3.426 9.494 -28.534 1.00 1.00 C ATOM 840 C PHE A 77 -4.695 8.959 -29.207 1.00 1.00 C ATOM 841 O PHE A 77 -5.805 9.381 -28.884 1.00 1.00 O ATOM 842 CB PHE A 77 -3.582 9.458 -26.991 1.00 1.00 C ATOM 843 CG PHE A 77 -2.206 9.483 -26.321 1.00 1.00 C ATOM 844 CD1 PHE A 77 -1.441 10.656 -26.356 1.00 1.00 C ATOM 845 CD2 PHE A 77 -1.708 8.342 -25.679 1.00 1.00 C ATOM 846 CE1 PHE A 77 -0.179 10.688 -25.750 1.00 1.00 C ATOM 847 CE2 PHE A 77 -0.447 8.373 -25.074 1.00 1.00 C ATOM 848 CZ PHE A 77 0.318 9.546 -25.109 1.00 1.00 C ATOM 0 H PHE A 77 -3.275 11.565 -28.214 1.00 1.00 H new ATOM 0 HA PHE A 77 -2.586 8.865 -28.827 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.173 10.311 -26.658 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -4.123 8.560 -26.694 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -1.825 11.536 -26.851 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -2.298 7.438 -25.651 1.00 1.00 H new ATOM 0 HE1 PHE A 77 0.411 11.592 -25.777 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -0.063 7.493 -24.580 1.00 1.00 H new ATOM 0 HZ PHE A 77 1.291 9.570 -24.642 1.00 1.00 H new ATOM 858 N GLU A 78 -4.517 8.021 -30.138 1.00 1.00 N ATOM 859 CA GLU A 78 -5.644 7.424 -30.847 1.00 1.00 C ATOM 860 C GLU A 78 -6.466 6.559 -29.893 1.00 1.00 C ATOM 861 O GLU A 78 -7.663 6.782 -29.717 1.00 1.00 O ATOM 862 CB GLU A 78 -5.119 6.558 -32.002 1.00 1.00 C ATOM 863 CG GLU A 78 -4.350 7.430 -33.005 1.00 1.00 C ATOM 864 CD GLU A 78 -3.804 6.577 -34.157 1.00 1.00 C ATOM 865 OE1 GLU A 78 -4.004 5.374 -34.130 1.00 1.00 O ATOM 866 OE2 GLU A 78 -3.204 7.150 -35.052 1.00 1.00 O ATOM 0 H GLU A 78 -3.604 7.660 -30.417 1.00 1.00 H new ATOM 0 HA GLU A 78 -6.278 8.218 -31.242 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -4.467 5.775 -31.613 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -5.950 6.061 -32.502 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -5.007 8.205 -33.399 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -3.528 7.936 -32.499 1.00 1.00 H new ATOM 873 N HIS A 79 -5.803 5.573 -29.279 1.00 1.00 N ATOM 874 CA HIS A 79 -6.465 4.662 -28.338 1.00 1.00 C ATOM 875 C HIS A 79 -5.439 3.743 -27.661 1.00 1.00 C ATOM 876 O HIS A 79 -5.744 2.588 -27.364 1.00 1.00 O ATOM 877 CB HIS A 79 -7.500 3.801 -29.090 1.00 1.00 C ATOM 878 CG HIS A 79 -6.820 3.061 -30.215 1.00 1.00 C ATOM 879 ND1 HIS A 79 -6.549 3.661 -31.435 1.00 1.00 N ATOM 880 CD2 HIS A 79 -6.357 1.773 -30.319 1.00 1.00 C ATOM 881 CE1 HIS A 79 -5.949 2.742 -32.214 1.00 1.00 C ATOM 882 NE2 HIS A 79 -5.807 1.573 -31.582 1.00 1.00 N ATOM 0 H HIS A 79 -4.810 5.385 -29.416 1.00 1.00 H new ATOM 0 HA HIS A 79 -6.963 5.258 -27.574 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -7.966 3.093 -28.405 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -8.296 4.433 -29.485 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -6.411 1.028 -29.539 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -5.622 2.927 -33.227 1.00 1.00 H new ATOM 0 HE2 HIS A 79 -5.386 0.718 -31.947 1.00 1.00 H new ATOM 891 N LEU A 80 -4.225 4.244 -27.425 1.00 1.00 N ATOM 892 CA LEU A 80 -3.189 3.434 -26.797 1.00 1.00 C ATOM 893 C LEU A 80 -3.573 3.097 -25.364 1.00 1.00 C ATOM 894 O LEU A 80 -3.414 1.965 -24.914 1.00 1.00 O ATOM 895 CB LEU A 80 -1.870 4.218 -26.817 1.00 1.00 C ATOM 896 CG LEU A 80 -0.702 3.417 -26.175 1.00 1.00 C ATOM 897 CD1 LEU A 80 -0.384 2.136 -26.992 1.00 1.00 C ATOM 898 CD2 LEU A 80 0.536 4.328 -26.116 1.00 1.00 C ATOM 0 H LEU A 80 -3.941 5.196 -27.657 1.00 1.00 H new ATOM 0 HA LEU A 80 -3.074 2.500 -27.347 1.00 1.00 H new ATOM 0 HB2 LEU A 80 -1.614 4.469 -27.846 1.00 1.00 H new ATOM 0 HB3 LEU A 80 -2.000 5.159 -26.282 1.00 1.00 H new ATOM 0 HG LEU A 80 -0.990 3.103 -25.172 1.00 1.00 H new ATOM 0 HD11 LEU A 80 0.437 1.597 -26.519 1.00 1.00 H new ATOM 0 HD12 LEU A 80 -1.267 1.497 -27.025 1.00 1.00 H new ATOM 0 HD13 LEU A 80 -0.099 2.413 -28.007 1.00 1.00 H new ATOM 0 HD21 LEU A 80 1.367 3.784 -25.668 1.00 1.00 H new ATOM 0 HD22 LEU A 80 0.807 4.639 -27.125 1.00 1.00 H new ATOM 0 HD23 LEU A 80 0.312 5.208 -25.513 1.00 1.00 H new ATOM 910 N VAL A 81 -4.052 4.102 -24.644 1.00 1.00 N ATOM 911 CA VAL A 81 -4.428 3.919 -23.249 1.00 1.00 C ATOM 912 C VAL A 81 -5.559 2.897 -23.144 1.00 1.00 C ATOM 913 O VAL A 81 -5.515 1.988 -22.316 1.00 1.00 O ATOM 914 CB VAL A 81 -4.865 5.274 -22.664 1.00 1.00 C ATOM 915 CG1 VAL A 81 -5.245 5.122 -21.182 1.00 1.00 C ATOM 916 CG2 VAL A 81 -3.711 6.284 -22.795 1.00 1.00 C ATOM 0 H VAL A 81 -4.189 5.048 -25.000 1.00 1.00 H new ATOM 0 HA VAL A 81 -3.576 3.544 -22.682 1.00 1.00 H new ATOM 0 HB VAL A 81 -5.735 5.631 -23.216 1.00 1.00 H new ATOM 0 HG11 VAL A 81 -5.552 6.089 -20.784 1.00 1.00 H new ATOM 0 HG12 VAL A 81 -6.068 4.414 -21.088 1.00 1.00 H new ATOM 0 HG13 VAL A 81 -4.385 4.755 -20.622 1.00 1.00 H new ATOM 0 HG21 VAL A 81 -4.019 7.244 -22.381 1.00 1.00 H new ATOM 0 HG22 VAL A 81 -2.842 5.916 -22.250 1.00 1.00 H new ATOM 0 HG23 VAL A 81 -3.454 6.408 -23.847 1.00 1.00 H new ATOM 926 N GLN A 82 -6.568 3.056 -23.993 1.00 1.00 N ATOM 927 CA GLN A 82 -7.710 2.147 -23.998 1.00 1.00 C ATOM 928 C GLN A 82 -7.259 0.744 -24.395 1.00 1.00 C ATOM 929 O GLN A 82 -7.892 -0.246 -24.026 1.00 1.00 O ATOM 930 CB GLN A 82 -8.769 2.649 -24.992 1.00 1.00 C ATOM 931 CG GLN A 82 -9.311 4.014 -24.539 1.00 1.00 C ATOM 932 CD GLN A 82 -10.355 4.528 -25.533 1.00 1.00 C ATOM 933 OE1 GLN A 82 -10.703 3.832 -26.487 1.00 1.00 O ATOM 934 NE2 GLN A 82 -10.876 5.712 -25.362 1.00 1.00 N ATOM 0 H GLN A 82 -6.619 3.803 -24.685 1.00 1.00 H new ATOM 0 HA GLN A 82 -8.141 2.114 -22.997 1.00 1.00 H new ATOM 0 HB2 GLN A 82 -8.334 2.734 -25.988 1.00 1.00 H new ATOM 0 HB3 GLN A 82 -9.585 1.929 -25.061 1.00 1.00 H new ATOM 0 HG2 GLN A 82 -9.756 3.925 -23.548 1.00 1.00 H new ATOM 0 HG3 GLN A 82 -8.492 4.729 -24.459 1.00 1.00 H new ATOM 0 HE21 GLN A 82 -10.586 6.287 -24.571 1.00 1.00 H new ATOM 0 HE22 GLN A 82 -11.573 6.062 -26.019 1.00 1.00 H new ATOM 943 N GLU A 83 -6.167 0.662 -25.159 1.00 1.00 N ATOM 944 CA GLU A 83 -5.653 -0.635 -25.606 1.00 1.00 C ATOM 945 C GLU A 83 -5.316 -1.517 -24.398 1.00 1.00 C ATOM 946 O GLU A 83 -5.709 -2.683 -24.342 1.00 1.00 O ATOM 947 CB GLU A 83 -4.392 -0.423 -26.497 1.00 1.00 C ATOM 948 CG GLU A 83 -4.153 -1.625 -27.434 1.00 1.00 C ATOM 949 CD GLU A 83 -3.893 -2.894 -26.625 1.00 1.00 C ATOM 950 OE1 GLU A 83 -3.108 -2.829 -25.693 1.00 1.00 O ATOM 951 OE2 GLU A 83 -4.488 -3.910 -26.946 1.00 1.00 O ATOM 0 H GLU A 83 -5.628 1.467 -25.478 1.00 1.00 H new ATOM 0 HA GLU A 83 -6.419 -1.139 -26.195 1.00 1.00 H new ATOM 0 HB2 GLU A 83 -4.513 0.484 -27.090 1.00 1.00 H new ATOM 0 HB3 GLU A 83 -3.518 -0.275 -25.863 1.00 1.00 H new ATOM 0 HG2 GLU A 83 -5.021 -1.769 -28.078 1.00 1.00 H new ATOM 0 HG3 GLU A 83 -3.303 -1.422 -28.085 1.00 1.00 H new ATOM 958 N ARG A 84 -4.562 -0.960 -23.449 1.00 1.00 N ATOM 959 CA ARG A 84 -4.156 -1.717 -22.270 1.00 1.00 C ATOM 960 C ARG A 84 -5.386 -2.134 -21.465 1.00 1.00 C ATOM 961 O ARG A 84 -5.316 -3.030 -20.623 1.00 1.00 O ATOM 962 CB ARG A 84 -3.210 -0.846 -21.395 1.00 1.00 C ATOM 963 CG ARG A 84 -2.366 -1.730 -20.411 1.00 1.00 C ATOM 964 CD ARG A 84 -1.056 -2.192 -21.081 1.00 1.00 C ATOM 965 NE ARG A 84 -0.330 -3.108 -20.201 1.00 1.00 N ATOM 966 CZ ARG A 84 0.295 -2.690 -19.104 1.00 1.00 C ATOM 967 NH1 ARG A 84 0.267 -1.426 -18.779 1.00 1.00 N ATOM 968 NH2 ARG A 84 0.936 -3.543 -18.352 1.00 1.00 N ATOM 0 H ARG A 84 -4.224 0.002 -23.475 1.00 1.00 H new ATOM 0 HA ARG A 84 -3.626 -2.616 -22.584 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.541 -0.274 -22.038 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -3.798 -0.126 -20.826 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -2.138 -1.163 -19.509 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.949 -2.598 -20.103 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -1.278 -2.686 -22.027 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -0.433 -1.328 -21.311 1.00 1.00 H new ATOM 0 HE ARG A 84 -0.302 -4.100 -20.437 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -0.234 -0.759 -19.366 1.00 1.00 H new ATOM 0 HH12 ARG A 84 0.746 -1.105 -17.938 1.00 1.00 H new ATOM 0 HH21 ARG A 84 0.958 -4.531 -18.606 1.00 1.00 H new ATOM 0 HH22 ARG A 84 1.415 -3.222 -17.511 1.00 1.00 H new ATOM 982 N GLY A 85 -6.511 -1.471 -21.734 1.00 1.00 N ATOM 983 CA GLY A 85 -7.756 -1.775 -21.032 1.00 1.00 C ATOM 984 C GLY A 85 -7.681 -1.286 -19.598 1.00 1.00 C ATOM 985 O GLY A 85 -7.907 -2.042 -18.653 1.00 1.00 O ATOM 0 H GLY A 85 -6.585 -0.726 -22.427 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -8.595 -1.301 -21.542 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -7.938 -2.849 -21.049 1.00 1.00 H new ATOM 989 N GLY A 86 -7.381 0.003 -19.446 1.00 1.00 N ATOM 990 CA GLY A 86 -7.297 0.629 -18.123 1.00 1.00 C ATOM 991 C GLY A 86 -8.669 1.140 -17.708 1.00 1.00 C ATOM 992 O GLY A 86 -9.677 0.775 -18.315 1.00 1.00 O ATOM 0 H GLY A 86 -7.191 0.637 -20.222 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -6.931 -0.092 -17.392 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -6.583 1.452 -18.145 1.00 1.00 H new ATOM 996 N GLN A 87 -8.706 1.992 -16.674 1.00 1.00 N ATOM 997 CA GLN A 87 -9.970 2.569 -16.173 1.00 1.00 C ATOM 998 C GLN A 87 -9.804 4.074 -15.935 1.00 1.00 C ATOM 999 O GLN A 87 -8.811 4.519 -15.362 1.00 1.00 O ATOM 1000 CB GLN A 87 -10.381 1.882 -14.856 1.00 1.00 C ATOM 1001 CG GLN A 87 -10.530 0.361 -15.059 1.00 1.00 C ATOM 1002 CD GLN A 87 -11.664 0.057 -16.035 1.00 1.00 C ATOM 1003 OE1 GLN A 87 -11.485 -0.709 -16.982 1.00 1.00 O ATOM 1004 NE2 GLN A 87 -12.823 0.635 -15.869 1.00 1.00 N ATOM 0 H GLN A 87 -7.877 2.299 -16.165 1.00 1.00 H new ATOM 0 HA GLN A 87 -10.747 2.407 -16.920 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -9.633 2.080 -14.088 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -11.322 2.300 -14.500 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -9.596 -0.054 -15.438 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -10.728 -0.121 -14.102 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -12.969 1.269 -15.084 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -13.583 0.452 -16.525 1.00 1.00 H new ATOM 1013 N ARG A 88 -10.792 4.848 -16.382 1.00 1.00 N ATOM 1014 CA ARG A 88 -10.777 6.302 -16.226 1.00 1.00 C ATOM 1015 C ARG A 88 -10.733 6.665 -14.747 1.00 1.00 C ATOM 1016 O ARG A 88 -11.228 5.901 -13.917 1.00 1.00 O ATOM 1017 CB ARG A 88 -12.066 6.867 -16.850 1.00 1.00 C ATOM 1018 CG ARG A 88 -12.060 6.638 -18.373 1.00 1.00 C ATOM 1019 CD ARG A 88 -13.409 7.039 -18.978 1.00 1.00 C ATOM 1020 NE ARG A 88 -13.387 6.834 -20.429 1.00 1.00 N ATOM 1021 CZ ARG A 88 -12.725 7.644 -21.249 1.00 1.00 C ATOM 1022 NH1 ARG A 88 -12.065 8.662 -20.768 1.00 1.00 N ATOM 1023 NH2 ARG A 88 -12.735 7.421 -22.535 1.00 1.00 N ATOM 0 H ARG A 88 -11.619 4.489 -16.859 1.00 1.00 H new ATOM 0 HA ARG A 88 -9.899 6.719 -16.718 1.00 1.00 H new ATOM 0 HB2 ARG A 88 -12.936 6.385 -16.405 1.00 1.00 H new ATOM 0 HB3 ARG A 88 -12.147 7.932 -16.635 1.00 1.00 H new ATOM 0 HG2 ARG A 88 -11.261 7.220 -18.832 1.00 1.00 H new ATOM 0 HG3 ARG A 88 -11.855 5.590 -18.589 1.00 1.00 H new ATOM 0 HD2 ARG A 88 -14.208 6.448 -18.531 1.00 1.00 H new ATOM 0 HD3 ARG A 88 -13.622 8.084 -18.753 1.00 1.00 H new ATOM 0 HE ARG A 88 -13.897 6.043 -20.823 1.00 1.00 H new ATOM 0 HH11 ARG A 88 -12.057 8.836 -19.763 1.00 1.00 H new ATOM 0 HH12 ARG A 88 -11.557 9.284 -21.397 1.00 1.00 H new ATOM 0 HH21 ARG A 88 -13.251 6.625 -22.911 1.00 1.00 H new ATOM 0 HH22 ARG A 88 -12.227 8.043 -23.164 1.00 1.00 H new ATOM 1037 N GLU A 89 -10.176 7.849 -14.411 1.00 1.00 N ATOM 1038 CA GLU A 89 -10.126 8.304 -13.002 1.00 1.00 C ATOM 1039 C GLU A 89 -11.148 9.431 -12.779 1.00 1.00 C ATOM 1040 O GLU A 89 -11.259 9.966 -11.677 1.00 1.00 O ATOM 1041 CB GLU A 89 -8.700 8.813 -12.680 1.00 1.00 C ATOM 1042 CG GLU A 89 -8.411 8.744 -11.166 1.00 1.00 C ATOM 1043 CD GLU A 89 -7.020 9.297 -10.864 1.00 1.00 C ATOM 1044 OE1 GLU A 89 -6.878 10.508 -10.846 1.00 1.00 O ATOM 1045 OE2 GLU A 89 -6.124 8.501 -10.642 1.00 1.00 O ATOM 0 H GLU A 89 -9.762 8.497 -15.081 1.00 1.00 H new ATOM 0 HA GLU A 89 -10.372 7.472 -12.342 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -7.967 8.214 -13.220 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -8.591 9.840 -13.027 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -9.162 9.314 -10.620 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -8.482 7.712 -10.822 1.00 1.00 H new ATOM 1052 N SER A 90 -11.883 9.788 -13.840 1.00 1.00 N ATOM 1053 CA SER A 90 -12.889 10.862 -13.770 1.00 1.00 C ATOM 1054 C SER A 90 -12.299 12.133 -13.139 1.00 1.00 C ATOM 1055 O SER A 90 -11.138 12.158 -12.734 1.00 1.00 O ATOM 1056 CB SER A 90 -14.108 10.401 -12.962 1.00 1.00 C ATOM 1057 OG SER A 90 -13.715 10.125 -11.626 1.00 1.00 O ATOM 0 H SER A 90 -11.802 9.351 -14.758 1.00 1.00 H new ATOM 0 HA SER A 90 -13.200 11.094 -14.789 1.00 1.00 H new ATOM 0 HB2 SER A 90 -14.878 11.172 -12.974 1.00 1.00 H new ATOM 0 HB3 SER A 90 -14.542 9.510 -13.416 1.00 1.00 H new ATOM 0 HG SER A 90 -12.819 10.489 -11.467 1.00 1.00 H new ATOM 1254 N ALA A 104 -6.005 17.738 -18.707 1.00 1.00 N ATOM 1255 CA ALA A 104 -5.146 16.625 -19.110 1.00 1.00 C ATOM 1256 C ALA A 104 -5.950 15.322 -19.132 1.00 1.00 C ATOM 1257 O ALA A 104 -7.165 15.342 -19.330 1.00 1.00 O ATOM 1258 CB ALA A 104 -3.944 16.512 -18.151 1.00 1.00 C ATOM 0 HA ALA A 104 -4.767 16.811 -20.115 1.00 1.00 H new ATOM 0 HB1 ALA A 104 -3.310 15.681 -18.459 1.00 1.00 H new ATOM 0 HB2 ALA A 104 -3.368 17.437 -18.179 1.00 1.00 H new ATOM 0 HB3 ALA A 104 -4.303 16.338 -17.137 1.00 1.00 H new ATOM 1264 N ARG A 105 -5.267 14.193 -18.924 1.00 1.00 N ATOM 1265 CA ARG A 105 -5.911 12.868 -18.914 1.00 1.00 C ATOM 1266 C ARG A 105 -5.374 12.052 -17.749 1.00 1.00 C ATOM 1267 O ARG A 105 -4.295 12.329 -17.240 1.00 1.00 O ATOM 1268 CB ARG A 105 -5.626 12.154 -20.253 1.00 1.00 C ATOM 1269 CG ARG A 105 -6.505 10.896 -20.401 1.00 1.00 C ATOM 1270 CD ARG A 105 -6.222 10.211 -21.744 1.00 1.00 C ATOM 1271 NE ARG A 105 -7.152 9.094 -21.941 1.00 1.00 N ATOM 1272 CZ ARG A 105 -6.978 8.193 -22.902 1.00 1.00 C ATOM 1273 NH1 ARG A 105 -5.954 8.286 -23.705 1.00 1.00 N ATOM 1274 NH2 ARG A 105 -7.832 7.216 -23.045 1.00 1.00 N ATOM 0 H ARG A 105 -4.261 14.166 -18.759 1.00 1.00 H new ATOM 0 HA ARG A 105 -6.989 12.978 -18.795 1.00 1.00 H new ATOM 0 HB2 ARG A 105 -5.817 12.836 -21.082 1.00 1.00 H new ATOM 0 HB3 ARG A 105 -4.573 11.876 -20.305 1.00 1.00 H new ATOM 0 HG2 ARG A 105 -6.305 10.205 -19.582 1.00 1.00 H new ATOM 0 HG3 ARG A 105 -7.558 11.169 -20.338 1.00 1.00 H new ATOM 0 HD2 ARG A 105 -6.325 10.929 -22.557 1.00 1.00 H new ATOM 0 HD3 ARG A 105 -5.194 9.848 -21.768 1.00 1.00 H new ATOM 0 HE ARG A 105 -7.957 9.006 -21.321 1.00 1.00 H new ATOM 0 HH11 ARG A 105 -5.287 9.050 -23.595 1.00 1.00 H new ATOM 0 HH12 ARG A 105 -5.820 7.595 -24.443 1.00 1.00 H new ATOM 0 HH21 ARG A 105 -8.634 7.144 -22.419 1.00 1.00 H new ATOM 0 HH22 ARG A 105 -7.697 6.525 -23.783 1.00 1.00 H new ATOM 1288 N GLN A 106 -6.128 11.040 -17.327 1.00 1.00 N ATOM 1289 CA GLN A 106 -5.705 10.179 -16.234 1.00 1.00 C ATOM 1290 C GLN A 106 -6.382 8.820 -16.357 1.00 1.00 C ATOM 1291 O GLN A 106 -7.609 8.735 -16.428 1.00 1.00 O ATOM 1292 CB GLN A 106 -6.015 10.851 -14.865 1.00 1.00 C ATOM 1293 CG GLN A 106 -5.009 10.407 -13.757 1.00 1.00 C ATOM 1294 CD GLN A 106 -4.842 8.886 -13.726 1.00 1.00 C ATOM 1295 OE1 GLN A 106 -5.608 8.193 -13.057 1.00 1.00 O ATOM 1296 NE2 GLN A 106 -3.878 8.327 -14.406 1.00 1.00 N ATOM 0 H GLN A 106 -7.035 10.799 -17.728 1.00 1.00 H new ATOM 0 HA GLN A 106 -4.627 10.027 -16.289 1.00 1.00 H new ATOM 0 HB2 GLN A 106 -5.978 11.935 -14.976 1.00 1.00 H new ATOM 0 HB3 GLN A 106 -7.029 10.597 -14.557 1.00 1.00 H new ATOM 0 HG2 GLN A 106 -4.041 10.877 -13.934 1.00 1.00 H new ATOM 0 HG3 GLN A 106 -5.360 10.755 -12.785 1.00 1.00 H new ATOM 0 HE21 GLN A 106 -3.244 8.903 -14.960 1.00 1.00 H new ATOM 0 HE22 GLN A 106 -3.759 7.314 -14.383 1.00 1.00 H new ATOM 1305 N TYR A 107 -5.571 7.761 -16.356 1.00 1.00 N ATOM 1306 CA TYR A 107 -6.075 6.375 -16.437 1.00 1.00 C ATOM 1307 C TYR A 107 -5.398 5.522 -15.365 1.00 1.00 C ATOM 1308 O TYR A 107 -4.244 5.752 -15.003 1.00 1.00 O ATOM 1309 CB TYR A 107 -5.828 5.793 -17.869 1.00 1.00 C ATOM 1310 CG TYR A 107 -7.117 5.820 -18.706 1.00 1.00 C ATOM 1311 CD1 TYR A 107 -7.601 7.039 -19.196 1.00 1.00 C ATOM 1312 CD2 TYR A 107 -7.807 4.631 -18.977 1.00 1.00 C ATOM 1313 CE1 TYR A 107 -8.775 7.070 -19.959 1.00 1.00 C ATOM 1314 CE2 TYR A 107 -8.980 4.662 -19.740 1.00 1.00 C ATOM 1315 CZ TYR A 107 -9.465 5.882 -20.231 1.00 1.00 C ATOM 1316 OH TYR A 107 -10.620 5.910 -20.984 1.00 1.00 O ATOM 0 H TYR A 107 -4.555 7.830 -16.300 1.00 1.00 H new ATOM 0 HA TYR A 107 -7.150 6.365 -16.256 1.00 1.00 H new ATOM 0 HB2 TYR A 107 -5.052 6.371 -18.371 1.00 1.00 H new ATOM 0 HB3 TYR A 107 -5.463 4.769 -17.791 1.00 1.00 H new ATOM 0 HD1 TYR A 107 -7.069 7.955 -18.986 1.00 1.00 H new ATOM 0 HD2 TYR A 107 -7.434 3.691 -18.597 1.00 1.00 H new ATOM 0 HE1 TYR A 107 -9.148 8.010 -20.338 1.00 1.00 H new ATOM 0 HE2 TYR A 107 -9.512 3.746 -19.950 1.00 1.00 H new ATOM 0 HH TYR A 107 -10.971 5.000 -21.079 1.00 1.00 H new ATOM 1326 N VAL A 108 -6.145 4.529 -14.874 1.00 1.00 N ATOM 1327 CA VAL A 108 -5.664 3.604 -13.848 1.00 1.00 C ATOM 1328 C VAL A 108 -5.341 2.263 -14.506 1.00 1.00 C ATOM 1329 O VAL A 108 -6.246 1.504 -14.850 1.00 1.00 O ATOM 1330 CB VAL A 108 -6.757 3.418 -12.767 1.00 1.00 C ATOM 1331 CG1 VAL A 108 -6.161 2.717 -11.533 1.00 1.00 C ATOM 1332 CG2 VAL A 108 -7.321 4.794 -12.354 1.00 1.00 C ATOM 0 H VAL A 108 -7.101 4.345 -15.178 1.00 1.00 H new ATOM 0 HA VAL A 108 -4.766 4.002 -13.375 1.00 1.00 H new ATOM 0 HB VAL A 108 -7.560 2.804 -13.176 1.00 1.00 H new ATOM 0 HG11 VAL A 108 -6.936 2.590 -10.777 1.00 1.00 H new ATOM 0 HG12 VAL A 108 -5.772 1.741 -11.822 1.00 1.00 H new ATOM 0 HG13 VAL A 108 -5.352 3.324 -11.125 1.00 1.00 H new ATOM 0 HG21 VAL A 108 -8.090 4.659 -11.593 1.00 1.00 H new ATOM 0 HG22 VAL A 108 -6.517 5.411 -11.952 1.00 1.00 H new ATOM 0 HG23 VAL A 108 -7.755 5.286 -13.225 1.00 1.00 H new ATOM 1342 N LEU A 109 -4.048 1.980 -14.677 1.00 1.00 N ATOM 1343 CA LEU A 109 -3.598 0.721 -15.300 1.00 1.00 C ATOM 1344 C LEU A 109 -3.176 -0.267 -14.214 1.00 1.00 C ATOM 1345 O LEU A 109 -2.297 0.033 -13.420 1.00 1.00 O ATOM 1346 CB LEU A 109 -2.385 1.009 -16.242 1.00 1.00 C ATOM 1347 CG LEU A 109 -2.851 1.437 -17.656 1.00 1.00 C ATOM 1348 CD1 LEU A 109 -3.707 2.712 -17.578 1.00 1.00 C ATOM 1349 CD2 LEU A 109 -1.621 1.695 -18.544 1.00 1.00 C ATOM 0 H LEU A 109 -3.290 2.601 -14.395 1.00 1.00 H new ATOM 0 HA LEU A 109 -4.416 0.293 -15.880 1.00 1.00 H new ATOM 0 HB2 LEU A 109 -1.766 1.794 -15.809 1.00 1.00 H new ATOM 0 HB3 LEU A 109 -1.762 0.117 -16.318 1.00 1.00 H new ATOM 0 HG LEU A 109 -3.454 0.637 -18.085 1.00 1.00 H new ATOM 0 HD11 LEU A 109 -4.026 2.998 -18.580 1.00 1.00 H new ATOM 0 HD12 LEU A 109 -4.584 2.524 -16.958 1.00 1.00 H new ATOM 0 HD13 LEU A 109 -3.119 3.519 -17.140 1.00 1.00 H new ATOM 0 HD21 LEU A 109 -1.948 1.996 -19.539 1.00 1.00 H new ATOM 0 HD22 LEU A 109 -1.015 2.488 -18.105 1.00 1.00 H new ATOM 0 HD23 LEU A 109 -1.028 0.784 -18.617 1.00 1.00 H new ATOM 1361 N MET A 110 -3.796 -1.451 -14.204 1.00 1.00 N ATOM 1362 CA MET A 110 -3.460 -2.502 -13.234 1.00 1.00 C ATOM 1363 C MET A 110 -3.263 -1.952 -11.816 1.00 1.00 C ATOM 1364 O MET A 110 -2.167 -1.523 -11.459 1.00 1.00 O ATOM 1365 CB MET A 110 -2.165 -3.186 -13.698 1.00 1.00 C ATOM 1366 CG MET A 110 -2.396 -3.888 -15.041 1.00 1.00 C ATOM 1367 SD MET A 110 -0.861 -4.675 -15.584 1.00 1.00 S ATOM 1368 CE MET A 110 -1.410 -5.100 -17.255 1.00 1.00 C ATOM 0 H MET A 110 -4.535 -1.708 -14.858 1.00 1.00 H new ATOM 0 HA MET A 110 -4.291 -3.206 -13.192 1.00 1.00 H new ATOM 0 HB2 MET A 110 -1.369 -2.448 -13.796 1.00 1.00 H new ATOM 0 HB3 MET A 110 -1.838 -3.910 -12.951 1.00 1.00 H new ATOM 0 HG2 MET A 110 -3.184 -4.634 -14.942 1.00 1.00 H new ATOM 0 HG3 MET A 110 -2.731 -3.167 -15.787 1.00 1.00 H new ATOM 0 HE1 MET A 110 -0.623 -5.653 -17.767 1.00 1.00 H new ATOM 0 HE2 MET A 110 -2.308 -5.716 -17.197 1.00 1.00 H new ATOM 0 HE3 MET A 110 -1.631 -4.187 -17.809 1.00 1.00 H new ATOM 1378 N ASN A 111 -4.328 -1.981 -11.020 1.00 1.00 N ATOM 1379 CA ASN A 111 -4.274 -1.506 -9.637 1.00 1.00 C ATOM 1380 C ASN A 111 -3.759 -0.068 -9.551 1.00 1.00 C ATOM 1381 O ASN A 111 -3.513 0.443 -8.459 1.00 1.00 O ATOM 1382 CB ASN A 111 -3.364 -2.428 -8.810 1.00 1.00 C ATOM 1383 CG ASN A 111 -3.862 -3.866 -8.902 1.00 1.00 C ATOM 1384 OD1 ASN A 111 -5.028 -4.140 -8.617 1.00 1.00 O ATOM 1385 ND2 ASN A 111 -3.042 -4.809 -9.280 1.00 1.00 N ATOM 0 H ASN A 111 -5.242 -2.329 -11.308 1.00 1.00 H new ATOM 0 HA ASN A 111 -5.288 -1.524 -9.238 1.00 1.00 H new ATOM 0 HB2 ASN A 111 -2.339 -2.365 -9.175 1.00 1.00 H new ATOM 0 HB3 ASN A 111 -3.352 -2.104 -7.769 1.00 1.00 H new ATOM 0 HD21 ASN A 111 -3.367 -5.774 -9.339 1.00 1.00 H new ATOM 0 HD22 ASN A 111 -2.076 -4.581 -9.516 1.00 1.00 H new ATOM 1392 N GLY A 112 -3.596 0.583 -10.700 1.00 1.00 N ATOM 1393 CA GLY A 112 -3.107 1.961 -10.725 1.00 1.00 C ATOM 1394 C GLY A 112 -1.620 2.011 -10.453 1.00 1.00 C ATOM 1395 O GLY A 112 -1.101 3.031 -10.003 1.00 1.00 O ATOM 0 H GLY A 112 -3.793 0.184 -11.618 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -3.318 2.409 -11.696 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -3.637 2.553 -9.979 1.00 1.00 H new ATOM 1399 N LYS A 113 -0.927 0.908 -10.726 1.00 1.00 N ATOM 1400 CA LYS A 113 0.514 0.854 -10.497 1.00 1.00 C ATOM 1401 C LYS A 113 1.208 1.967 -11.272 1.00 1.00 C ATOM 1402 O LYS A 113 2.149 2.585 -10.773 1.00 1.00 O ATOM 1403 CB LYS A 113 1.076 -0.522 -10.912 1.00 1.00 C ATOM 1404 CG LYS A 113 0.904 -0.752 -12.437 1.00 1.00 C ATOM 1405 CD LYS A 113 1.183 -2.221 -12.814 1.00 1.00 C ATOM 1406 CE LYS A 113 2.634 -2.613 -12.471 1.00 1.00 C ATOM 1407 NZ LYS A 113 3.565 -1.552 -12.945 1.00 1.00 N ATOM 0 H LYS A 113 -1.333 0.051 -11.101 1.00 1.00 H new ATOM 0 HA LYS A 113 0.704 0.995 -9.433 1.00 1.00 H new ATOM 0 HB2 LYS A 113 2.132 -0.583 -10.648 1.00 1.00 H new ATOM 0 HB3 LYS A 113 0.563 -1.310 -10.361 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -0.109 -0.483 -12.736 1.00 1.00 H new ATOM 0 HG3 LYS A 113 1.582 -0.098 -12.985 1.00 1.00 H new ATOM 0 HD2 LYS A 113 0.491 -2.874 -12.283 1.00 1.00 H new ATOM 0 HD3 LYS A 113 1.005 -2.367 -13.879 1.00 1.00 H new ATOM 0 HE2 LYS A 113 2.740 -2.749 -11.395 1.00 1.00 H new ATOM 0 HE3 LYS A 113 2.884 -3.565 -12.939 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 4.514 -1.957 -13.077 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 3.223 -1.169 -13.849 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 3.609 -0.789 -12.240 1.00 1.00 H new ATOM 1421 N LEU A 114 0.729 2.215 -12.507 1.00 1.00 N ATOM 1422 CA LEU A 114 1.299 3.260 -13.374 1.00 1.00 C ATOM 1423 C LEU A 114 0.182 4.153 -13.912 1.00 1.00 C ATOM 1424 O LEU A 114 -0.805 3.661 -14.457 1.00 1.00 O ATOM 1425 CB LEU A 114 2.052 2.605 -14.555 1.00 1.00 C ATOM 1426 CG LEU A 114 2.844 3.671 -15.368 1.00 1.00 C ATOM 1427 CD1 LEU A 114 3.972 4.319 -14.501 1.00 1.00 C ATOM 1428 CD2 LEU A 114 3.445 3.004 -16.620 1.00 1.00 C ATOM 0 H LEU A 114 -0.050 1.706 -12.924 1.00 1.00 H new ATOM 0 HA LEU A 114 1.995 3.865 -12.793 1.00 1.00 H new ATOM 0 HB2 LEU A 114 2.737 1.846 -14.178 1.00 1.00 H new ATOM 0 HB3 LEU A 114 1.342 2.098 -15.208 1.00 1.00 H new ATOM 0 HG LEU A 114 2.162 4.467 -15.667 1.00 1.00 H new ATOM 0 HD11 LEU A 114 4.508 5.059 -15.095 1.00 1.00 H new ATOM 0 HD12 LEU A 114 3.529 4.804 -13.631 1.00 1.00 H new ATOM 0 HD13 LEU A 114 4.667 3.546 -14.171 1.00 1.00 H new ATOM 0 HD21 LEU A 114 4.001 3.744 -17.195 1.00 1.00 H new ATOM 0 HD22 LEU A 114 4.116 2.200 -16.317 1.00 1.00 H new ATOM 0 HD23 LEU A 114 2.643 2.595 -17.235 1.00 1.00 H new ATOM 1440 N LYS A 115 0.348 5.469 -13.746 1.00 1.00 N ATOM 1441 CA LYS A 115 -0.641 6.457 -14.197 1.00 1.00 C ATOM 1442 C LYS A 115 -0.106 7.221 -15.404 1.00 1.00 C ATOM 1443 O LYS A 115 0.932 7.876 -15.314 1.00 1.00 O ATOM 1444 CB LYS A 115 -0.903 7.442 -13.052 1.00 1.00 C ATOM 1445 CG LYS A 115 -1.495 6.691 -11.850 1.00 1.00 C ATOM 1446 CD LYS A 115 -1.779 7.675 -10.711 1.00 1.00 C ATOM 1447 CE LYS A 115 -2.364 6.928 -9.509 1.00 1.00 C ATOM 1448 NZ LYS A 115 -2.639 7.900 -8.414 1.00 1.00 N ATOM 0 H LYS A 115 1.167 5.879 -13.298 1.00 1.00 H new ATOM 0 HA LYS A 115 -1.562 5.948 -14.481 1.00 1.00 H new ATOM 0 HB2 LYS A 115 0.025 7.935 -12.764 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -1.590 8.222 -13.380 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -2.415 6.185 -12.143 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -0.801 5.921 -11.513 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -0.860 8.184 -10.421 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -2.476 8.442 -11.047 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -3.282 6.416 -9.796 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -1.667 6.164 -9.166 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -3.037 7.397 -7.595 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -1.753 8.369 -8.136 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -3.319 8.613 -8.746 1.00 1.00 H new ATOM 1462 N VAL A 116 -0.812 7.125 -16.541 1.00 1.00 N ATOM 1463 CA VAL A 116 -0.403 7.791 -17.782 1.00 1.00 C ATOM 1464 C VAL A 116 -1.305 8.997 -18.016 1.00 1.00 C ATOM 1465 O VAL A 116 -2.497 8.862 -18.283 1.00 1.00 O ATOM 1466 CB VAL A 116 -0.510 6.781 -18.982 1.00 1.00 C ATOM 1467 CG1 VAL A 116 -1.772 5.905 -18.842 1.00 1.00 C ATOM 1468 CG2 VAL A 116 -0.554 7.520 -20.356 1.00 1.00 C ATOM 0 H VAL A 116 -1.675 6.588 -16.624 1.00 1.00 H new ATOM 0 HA VAL A 116 0.631 8.127 -17.704 1.00 1.00 H new ATOM 0 HB VAL A 116 0.381 6.154 -18.952 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -1.829 5.212 -19.682 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -1.723 5.342 -17.910 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -2.657 6.541 -18.835 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -0.628 6.788 -21.160 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -1.420 8.181 -20.386 1.00 1.00 H new ATOM 0 HG23 VAL A 116 0.355 8.107 -20.482 1.00 1.00 H new ATOM 1478 N ILE A 117 -0.705 10.178 -17.918 1.00 1.00 N ATOM 1479 CA ILE A 117 -1.411 11.435 -18.125 1.00 1.00 C ATOM 1480 C ILE A 117 -0.847 12.118 -19.343 1.00 1.00 C ATOM 1481 O ILE A 117 0.279 11.839 -19.759 1.00 1.00 O ATOM 1482 CB ILE A 117 -1.301 12.322 -16.865 1.00 1.00 C ATOM 1483 CG1 ILE A 117 0.166 12.756 -16.609 1.00 1.00 C ATOM 1484 CG2 ILE A 117 -1.825 11.527 -15.635 1.00 1.00 C ATOM 1485 CD1 ILE A 117 0.255 13.581 -15.310 1.00 1.00 C ATOM 0 H ILE A 117 0.284 10.290 -17.693 1.00 1.00 H new ATOM 0 HA ILE A 117 -2.471 11.247 -18.295 1.00 1.00 H new ATOM 0 HB ILE A 117 -1.900 13.219 -17.021 1.00 1.00 H new ATOM 0 HG12 ILE A 117 0.806 11.877 -16.535 1.00 1.00 H new ATOM 0 HG13 ILE A 117 0.531 13.346 -17.450 1.00 1.00 H new ATOM 0 HG21 ILE A 117 -1.750 12.147 -14.742 1.00 1.00 H new ATOM 0 HG22 ILE A 117 -2.866 11.250 -15.798 1.00 1.00 H new ATOM 0 HG23 ILE A 117 -1.226 10.626 -15.502 1.00 1.00 H new ATOM 0 HD11 ILE A 117 1.289 13.881 -15.139 1.00 1.00 H new ATOM 0 HD12 ILE A 117 -0.370 14.469 -15.400 1.00 1.00 H new ATOM 0 HD13 ILE A 117 -0.091 12.977 -14.471 1.00 1.00 H new ATOM 1497 N GLY A 118 -1.637 13.015 -19.914 1.00 1.00 N ATOM 1498 CA GLY A 118 -1.238 13.774 -21.113 1.00 1.00 C ATOM 1499 C GLY A 118 -1.130 15.257 -20.796 1.00 1.00 C ATOM 1500 O GLY A 118 -2.123 15.983 -20.841 1.00 1.00 O ATOM 0 H GLY A 118 -2.569 13.244 -19.570 1.00 1.00 H new ATOM 0 HA2 GLY A 118 -0.281 13.405 -21.482 1.00 1.00 H new ATOM 0 HA3 GLY A 118 -1.968 13.619 -21.908 1.00 1.00 H new ATOM 1504 N PHE A 119 0.085 15.713 -20.482 1.00 1.00 N ATOM 1505 CA PHE A 119 0.324 17.134 -20.165 1.00 1.00 C ATOM 1506 C PHE A 119 0.438 17.932 -21.468 1.00 1.00 C ATOM 1507 O PHE A 119 0.211 17.404 -22.555 1.00 1.00 O ATOM 1508 CB PHE A 119 1.624 17.282 -19.285 1.00 1.00 C ATOM 1509 CG PHE A 119 1.262 17.678 -17.842 1.00 1.00 C ATOM 1510 CD1 PHE A 119 0.746 18.957 -17.598 1.00 1.00 C ATOM 1511 CD2 PHE A 119 1.437 16.779 -16.783 1.00 1.00 C ATOM 1512 CE1 PHE A 119 0.406 19.337 -16.294 1.00 1.00 C ATOM 1513 CE2 PHE A 119 1.097 17.159 -15.479 1.00 1.00 C ATOM 1514 CZ PHE A 119 0.582 18.438 -15.234 1.00 1.00 C ATOM 0 H PHE A 119 0.919 15.127 -20.439 1.00 1.00 H new ATOM 0 HA PHE A 119 -0.513 17.530 -19.589 1.00 1.00 H new ATOM 0 HB2 PHE A 119 2.176 16.342 -19.282 1.00 1.00 H new ATOM 0 HB3 PHE A 119 2.280 18.036 -19.721 1.00 1.00 H new ATOM 0 HD1 PHE A 119 0.610 19.650 -18.415 1.00 1.00 H new ATOM 0 HD2 PHE A 119 1.834 15.793 -16.972 1.00 1.00 H new ATOM 0 HE1 PHE A 119 0.008 20.323 -16.105 1.00 1.00 H new ATOM 0 HE2 PHE A 119 1.232 16.466 -14.662 1.00 1.00 H new ATOM 0 HZ PHE A 119 0.321 18.731 -14.228 1.00 1.00 H new ATOM 1524 N ASP A 120 0.790 19.214 -21.340 1.00 1.00 N ATOM 1525 CA ASP A 120 0.942 20.108 -22.495 1.00 1.00 C ATOM 1526 C ASP A 120 2.055 21.113 -22.222 1.00 1.00 C ATOM 1527 O ASP A 120 2.376 21.401 -21.072 1.00 1.00 O ATOM 1528 CB ASP A 120 -0.375 20.855 -22.746 1.00 1.00 C ATOM 1529 CG ASP A 120 -1.484 19.857 -23.062 1.00 1.00 C ATOM 1530 OD1 ASP A 120 -1.238 18.966 -23.859 1.00 1.00 O ATOM 1531 OD2 ASP A 120 -2.556 19.990 -22.496 1.00 1.00 O ATOM 0 H ASP A 120 0.977 19.660 -20.442 1.00 1.00 H new ATOM 0 HA ASP A 120 1.196 19.518 -23.376 1.00 1.00 H new ATOM 0 HB2 ASP A 120 -0.642 21.444 -21.869 1.00 1.00 H new ATOM 0 HB3 ASP A 120 -0.255 21.554 -23.574 1.00 1.00 H new ATOM 1536 N PHE A 121 2.640 21.646 -23.290 1.00 1.00 N ATOM 1537 CA PHE A 121 3.719 22.624 -23.158 1.00 1.00 C ATOM 1538 C PHE A 121 3.174 23.942 -22.598 1.00 1.00 C ATOM 1539 O PHE A 121 2.208 24.494 -23.126 1.00 1.00 O ATOM 1540 CB PHE A 121 4.357 22.857 -24.534 1.00 1.00 C ATOM 1541 CG PHE A 121 3.289 23.339 -25.519 1.00 1.00 C ATOM 1542 CD1 PHE A 121 2.506 22.406 -26.208 1.00 1.00 C ATOM 1543 CD2 PHE A 121 3.093 24.710 -25.727 1.00 1.00 C ATOM 1544 CE1 PHE A 121 1.525 22.844 -27.107 1.00 1.00 C ATOM 1545 CE2 PHE A 121 2.113 25.148 -26.626 1.00 1.00 C ATOM 1546 CZ PHE A 121 1.328 24.214 -27.316 1.00 1.00 C ATOM 0 H PHE A 121 2.388 21.420 -24.252 1.00 1.00 H new ATOM 0 HA PHE A 121 4.472 22.243 -22.468 1.00 1.00 H new ATOM 0 HB2 PHE A 121 5.155 23.596 -24.456 1.00 1.00 H new ATOM 0 HB3 PHE A 121 4.811 21.935 -24.897 1.00 1.00 H new ATOM 0 HD1 PHE A 121 2.658 21.349 -26.047 1.00 1.00 H new ATOM 0 HD2 PHE A 121 3.697 25.429 -25.194 1.00 1.00 H new ATOM 0 HE1 PHE A 121 0.920 22.124 -27.639 1.00 1.00 H new ATOM 0 HE2 PHE A 121 1.962 26.205 -26.788 1.00 1.00 H new ATOM 0 HZ PHE A 121 0.571 24.551 -28.009 1.00 1.00 H new ATOM 1556 N SER A 122 3.802 24.445 -21.531 1.00 1.00 N ATOM 1557 CA SER A 122 3.372 25.701 -20.912 1.00 1.00 C ATOM 1558 C SER A 122 4.406 26.175 -19.893 1.00 1.00 C ATOM 1559 O SER A 122 4.056 26.767 -18.872 1.00 1.00 O ATOM 1560 CB SER A 122 2.019 25.508 -20.217 1.00 1.00 C ATOM 1561 OG SER A 122 2.160 24.568 -19.160 1.00 1.00 O ATOM 0 H SER A 122 4.604 24.005 -21.081 1.00 1.00 H new ATOM 0 HA SER A 122 3.273 26.454 -21.693 1.00 1.00 H new ATOM 0 HB2 SER A 122 1.660 26.460 -19.826 1.00 1.00 H new ATOM 0 HB3 SER A 122 1.277 25.157 -20.934 1.00 1.00 H new ATOM 0 HG SER A 122 1.296 24.445 -18.714 1.00 1.00 H new ATOM 1567 N THR A 123 5.684 25.906 -20.178 1.00 1.00 N ATOM 1568 CA THR A 123 6.781 26.303 -19.284 1.00 1.00 C ATOM 1569 C THR A 123 6.510 25.830 -17.854 1.00 1.00 C ATOM 1570 O THR A 123 5.779 26.482 -17.113 1.00 1.00 O ATOM 1571 CB THR A 123 6.953 27.833 -19.300 1.00 1.00 C ATOM 1572 OG1 THR A 123 5.852 28.441 -18.638 1.00 1.00 O ATOM 1573 CG2 THR A 123 7.020 28.339 -20.747 1.00 1.00 C ATOM 0 H THR A 123 5.986 25.415 -21.020 1.00 1.00 H new ATOM 0 HA THR A 123 7.698 25.835 -19.641 1.00 1.00 H new ATOM 0 HB THR A 123 7.879 28.092 -18.787 1.00 1.00 H new ATOM 0 HG1 THR A 123 5.268 27.746 -18.269 1.00 1.00 H new ATOM 0 HG21 THR A 123 7.142 29.422 -20.748 1.00 1.00 H new ATOM 0 HG22 THR A 123 7.867 27.878 -21.255 1.00 1.00 H new ATOM 0 HG23 THR A 123 6.099 28.077 -21.267 1.00 1.00 H new ATOM 1581 N LYS A 124 7.117 24.700 -17.487 1.00 1.00 N ATOM 1582 CA LYS A 124 6.944 24.129 -16.148 1.00 1.00 C ATOM 1583 C LYS A 124 7.751 22.842 -15.999 1.00 1.00 C ATOM 1584 O LYS A 124 8.156 22.482 -14.900 1.00 1.00 O ATOM 1585 CB LYS A 124 5.450 23.816 -15.887 1.00 1.00 C ATOM 1586 CG LYS A 124 4.899 22.932 -17.020 1.00 1.00 C ATOM 1587 CD LYS A 124 3.405 22.672 -16.800 1.00 1.00 C ATOM 1588 CE LYS A 124 2.861 21.806 -17.942 1.00 1.00 C ATOM 1589 NZ LYS A 124 3.551 20.483 -17.928 1.00 1.00 N ATOM 0 H LYS A 124 7.732 24.162 -18.097 1.00 1.00 H new ATOM 0 HA LYS A 124 7.300 24.862 -15.424 1.00 1.00 H new ATOM 0 HB2 LYS A 124 5.337 23.308 -14.929 1.00 1.00 H new ATOM 0 HB3 LYS A 124 4.880 24.743 -15.826 1.00 1.00 H new ATOM 0 HG2 LYS A 124 5.054 23.420 -17.982 1.00 1.00 H new ATOM 0 HG3 LYS A 124 5.441 21.987 -17.051 1.00 1.00 H new ATOM 0 HD2 LYS A 124 3.249 22.171 -15.844 1.00 1.00 H new ATOM 0 HD3 LYS A 124 2.863 23.617 -16.757 1.00 1.00 H new ATOM 0 HE2 LYS A 124 1.785 21.670 -17.830 1.00 1.00 H new ATOM 0 HE3 LYS A 124 3.021 22.303 -18.899 1.00 1.00 H new ATOM 0 HZ1 LYS A 124 4.181 20.411 -18.752 1.00 1.00 H new ATOM 0 HZ2 LYS A 124 4.110 20.392 -17.056 1.00 1.00 H new ATOM 0 HZ3 LYS A 124 2.843 19.722 -17.966 1.00 1.00 H new ATOM 1603 N MET A 125 7.949 22.133 -17.108 1.00 1.00 N ATOM 1604 CA MET A 125 8.670 20.862 -17.077 1.00 1.00 C ATOM 1605 C MET A 125 10.054 21.034 -16.447 1.00 1.00 C ATOM 1606 O MET A 125 10.444 20.275 -15.564 1.00 1.00 O ATOM 1607 CB MET A 125 8.823 20.343 -18.515 1.00 1.00 C ATOM 1608 CG MET A 125 7.443 20.049 -19.120 1.00 1.00 C ATOM 1609 SD MET A 125 7.646 19.461 -20.827 1.00 1.00 S ATOM 1610 CE MET A 125 7.624 21.059 -21.681 1.00 1.00 C ATOM 0 H MET A 125 7.623 22.414 -18.033 1.00 1.00 H new ATOM 0 HA MET A 125 8.106 20.150 -16.474 1.00 1.00 H new ATOM 0 HB2 MET A 125 9.345 21.082 -19.123 1.00 1.00 H new ATOM 0 HB3 MET A 125 9.431 19.438 -18.521 1.00 1.00 H new ATOM 0 HG2 MET A 125 6.925 19.298 -18.524 1.00 1.00 H new ATOM 0 HG3 MET A 125 6.828 20.948 -19.104 1.00 1.00 H new ATOM 0 HE1 MET A 125 7.738 20.900 -22.753 1.00 1.00 H new ATOM 0 HE2 MET A 125 6.677 21.562 -21.487 1.00 1.00 H new ATOM 0 HE3 MET A 125 8.444 21.677 -21.317 1.00 1.00 H new ATOM 1620 N GLN A 126 10.789 22.041 -16.896 1.00 1.00 N ATOM 1621 CA GLN A 126 12.124 22.297 -16.364 1.00 1.00 C ATOM 1622 C GLN A 126 12.088 22.460 -14.843 1.00 1.00 C ATOM 1623 O GLN A 126 13.052 22.130 -14.160 1.00 1.00 O ATOM 1624 CB GLN A 126 12.714 23.565 -17.014 1.00 1.00 C ATOM 1625 CG GLN A 126 14.179 23.765 -16.577 1.00 1.00 C ATOM 1626 CD GLN A 126 14.773 24.994 -17.255 1.00 1.00 C ATOM 1627 OE1 GLN A 126 14.287 26.109 -17.057 1.00 1.00 O ATOM 1628 NE2 GLN A 126 15.810 24.861 -18.036 1.00 1.00 N ATOM 0 H GLN A 126 10.488 22.691 -17.622 1.00 1.00 H new ATOM 0 HA GLN A 126 12.755 21.441 -16.601 1.00 1.00 H new ATOM 0 HB2 GLN A 126 12.660 23.483 -18.100 1.00 1.00 H new ATOM 0 HB3 GLN A 126 12.122 24.435 -16.731 1.00 1.00 H new ATOM 0 HG2 GLN A 126 14.230 23.879 -15.494 1.00 1.00 H new ATOM 0 HG3 GLN A 126 14.765 22.882 -16.832 1.00 1.00 H new ATOM 0 HE21 GLN A 126 16.211 23.937 -18.199 1.00 1.00 H new ATOM 0 HE22 GLN A 126 16.220 25.681 -18.484 1.00 1.00 H new ATOM 1637 N SER A 127 10.963 22.961 -14.324 1.00 1.00 N ATOM 1638 CA SER A 127 10.785 23.155 -12.877 1.00 1.00 C ATOM 1639 C SER A 127 10.270 21.884 -12.187 1.00 1.00 C ATOM 1640 O SER A 127 10.817 21.447 -11.175 1.00 1.00 O ATOM 1641 CB SER A 127 9.803 24.304 -12.637 1.00 1.00 C ATOM 1642 OG SER A 127 10.302 25.483 -13.258 1.00 1.00 O ATOM 0 H SER A 127 10.158 23.241 -14.884 1.00 1.00 H new ATOM 0 HA SER A 127 11.758 23.393 -12.448 1.00 1.00 H new ATOM 0 HB2 SER A 127 8.823 24.052 -13.043 1.00 1.00 H new ATOM 0 HB3 SER A 127 9.672 24.469 -11.568 1.00 1.00 H new ATOM 0 HG SER A 127 9.676 26.222 -13.109 1.00 1.00 H new ATOM 1648 N ILE A 128 9.182 21.325 -12.722 1.00 1.00 N ATOM 1649 CA ILE A 128 8.548 20.142 -12.135 1.00 1.00 C ATOM 1650 C ILE A 128 9.503 18.945 -12.134 1.00 1.00 C ATOM 1651 O ILE A 128 9.553 18.194 -11.159 1.00 1.00 O ATOM 1652 CB ILE A 128 7.259 19.781 -12.936 1.00 1.00 C ATOM 1653 CG1 ILE A 128 6.216 20.932 -12.800 1.00 1.00 C ATOM 1654 CG2 ILE A 128 6.631 18.460 -12.387 1.00 1.00 C ATOM 1655 CD1 ILE A 128 5.057 20.721 -13.791 1.00 1.00 C ATOM 0 H ILE A 128 8.721 21.673 -13.562 1.00 1.00 H new ATOM 0 HA ILE A 128 8.288 20.374 -11.102 1.00 1.00 H new ATOM 0 HB ILE A 128 7.528 19.645 -13.983 1.00 1.00 H new ATOM 0 HG12 ILE A 128 5.831 20.965 -11.781 1.00 1.00 H new ATOM 0 HG13 ILE A 128 6.696 21.892 -12.990 1.00 1.00 H new ATOM 0 HG21 ILE A 128 5.732 18.221 -12.956 1.00 1.00 H new ATOM 0 HG22 ILE A 128 7.350 17.647 -12.486 1.00 1.00 H new ATOM 0 HG23 ILE A 128 6.372 18.590 -11.336 1.00 1.00 H new ATOM 0 HD11 ILE A 128 4.336 21.532 -13.686 1.00 1.00 H new ATOM 0 HD12 ILE A 128 5.446 20.712 -14.809 1.00 1.00 H new ATOM 0 HD13 ILE A 128 4.567 19.770 -13.581 1.00 1.00 H new ATOM 1667 N ILE A 129 10.219 18.735 -13.237 1.00 1.00 N ATOM 1668 CA ILE A 129 11.112 17.578 -13.340 1.00 1.00 C ATOM 1669 C ILE A 129 12.136 17.548 -12.200 1.00 1.00 C ATOM 1670 O ILE A 129 12.239 16.562 -11.477 1.00 1.00 O ATOM 1671 CB ILE A 129 11.845 17.628 -14.725 1.00 1.00 C ATOM 1672 CG1 ILE A 129 10.825 17.350 -15.872 1.00 1.00 C ATOM 1673 CG2 ILE A 129 13.005 16.590 -14.806 1.00 1.00 C ATOM 1674 CD1 ILE A 129 11.442 17.710 -17.235 1.00 1.00 C ATOM 0 H ILE A 129 10.201 19.338 -14.060 1.00 1.00 H new ATOM 0 HA ILE A 129 10.516 16.669 -13.261 1.00 1.00 H new ATOM 0 HB ILE A 129 12.274 18.624 -14.834 1.00 1.00 H new ATOM 0 HG12 ILE A 129 10.535 16.299 -15.863 1.00 1.00 H new ATOM 0 HG13 ILE A 129 9.918 17.933 -15.710 1.00 1.00 H new ATOM 0 HG21 ILE A 129 13.486 16.658 -15.782 1.00 1.00 H new ATOM 0 HG22 ILE A 129 13.736 16.800 -14.025 1.00 1.00 H new ATOM 0 HG23 ILE A 129 12.605 15.586 -14.668 1.00 1.00 H new ATOM 0 HD11 ILE A 129 10.719 17.511 -18.026 1.00 1.00 H new ATOM 0 HD12 ILE A 129 11.709 18.767 -17.246 1.00 1.00 H new ATOM 0 HD13 ILE A 129 12.335 17.108 -17.400 1.00 1.00 H new ATOM 1686 N ARG A 130 12.907 18.618 -12.076 1.00 1.00 N ATOM 1687 CA ARG A 130 13.952 18.703 -11.055 1.00 1.00 C ATOM 1688 C ARG A 130 13.383 18.805 -9.647 1.00 1.00 C ATOM 1689 O ARG A 130 13.987 18.323 -8.689 1.00 1.00 O ATOM 1690 CB ARG A 130 14.850 19.918 -11.361 1.00 1.00 C ATOM 1691 CG ARG A 130 14.025 21.220 -11.301 1.00 1.00 C ATOM 1692 CD ARG A 130 14.898 22.414 -11.706 1.00 1.00 C ATOM 1693 NE ARG A 130 15.351 22.278 -13.093 1.00 1.00 N ATOM 1694 CZ ARG A 130 16.142 23.187 -13.654 1.00 1.00 C ATOM 1695 NH1 ARG A 130 16.524 24.231 -12.969 1.00 1.00 N ATOM 1696 NH2 ARG A 130 16.536 23.036 -14.889 1.00 1.00 N ATOM 0 H ARG A 130 12.832 19.444 -12.669 1.00 1.00 H new ATOM 0 HA ARG A 130 14.535 17.783 -11.088 1.00 1.00 H new ATOM 0 HB2 ARG A 130 15.669 19.964 -10.643 1.00 1.00 H new ATOM 0 HB3 ARG A 130 15.298 19.808 -12.348 1.00 1.00 H new ATOM 0 HG2 ARG A 130 13.165 21.146 -11.966 1.00 1.00 H new ATOM 0 HG3 ARG A 130 13.637 21.368 -10.293 1.00 1.00 H new ATOM 0 HD2 ARG A 130 14.333 23.339 -11.592 1.00 1.00 H new ATOM 0 HD3 ARG A 130 15.760 22.483 -11.042 1.00 1.00 H new ATOM 0 HE ARG A 130 15.053 21.469 -13.639 1.00 1.00 H new ATOM 0 HH11 ARG A 130 16.215 24.349 -12.004 1.00 1.00 H new ATOM 0 HH12 ARG A 130 17.131 24.929 -13.399 1.00 1.00 H new ATOM 0 HH21 ARG A 130 16.237 22.220 -15.424 1.00 1.00 H new ATOM 0 HH22 ARG A 130 17.143 23.734 -15.320 1.00 1.00 H new ATOM 1710 N ASP A 131 12.243 19.471 -9.517 1.00 1.00 N ATOM 1711 CA ASP A 131 11.629 19.680 -8.210 1.00 1.00 C ATOM 1712 C ASP A 131 11.343 18.343 -7.517 1.00 1.00 C ATOM 1713 O ASP A 131 11.622 18.192 -6.329 1.00 1.00 O ATOM 1714 CB ASP A 131 10.311 20.481 -8.398 1.00 1.00 C ATOM 1715 CG ASP A 131 10.579 21.988 -8.497 1.00 1.00 C ATOM 1716 OD1 ASP A 131 11.672 22.352 -8.898 1.00 1.00 O ATOM 1717 OD2 ASP A 131 9.681 22.749 -8.176 1.00 1.00 O ATOM 0 H ASP A 131 11.725 19.875 -10.297 1.00 1.00 H new ATOM 0 HA ASP A 131 12.317 20.240 -7.577 1.00 1.00 H new ATOM 0 HB2 ASP A 131 9.803 20.141 -9.300 1.00 1.00 H new ATOM 0 HB3 ASP A 131 9.641 20.284 -7.561 1.00 1.00 H new ATOM 1722 N TYR A 132 10.760 17.392 -8.260 1.00 1.00 N ATOM 1723 CA TYR A 132 10.400 16.071 -7.706 1.00 1.00 C ATOM 1724 C TYR A 132 11.095 14.937 -8.447 1.00 1.00 C ATOM 1725 O TYR A 132 11.905 14.210 -7.870 1.00 1.00 O ATOM 1726 CB TYR A 132 8.882 15.885 -7.823 1.00 1.00 C ATOM 1727 CG TYR A 132 8.179 17.009 -7.066 1.00 1.00 C ATOM 1728 CD1 TYR A 132 7.971 16.893 -5.687 1.00 1.00 C ATOM 1729 CD2 TYR A 132 7.735 18.150 -7.747 1.00 1.00 C ATOM 1730 CE1 TYR A 132 7.322 17.918 -4.987 1.00 1.00 C ATOM 1731 CE2 TYR A 132 7.085 19.175 -7.047 1.00 1.00 C ATOM 1732 CZ TYR A 132 6.879 19.058 -5.668 1.00 1.00 C ATOM 1733 OH TYR A 132 6.240 20.069 -4.979 1.00 1.00 O ATOM 0 H TYR A 132 10.526 17.509 -9.246 1.00 1.00 H new ATOM 0 HA TYR A 132 10.721 16.040 -6.665 1.00 1.00 H new ATOM 0 HB2 TYR A 132 8.582 15.893 -8.871 1.00 1.00 H new ATOM 0 HB3 TYR A 132 8.590 14.917 -7.415 1.00 1.00 H new ATOM 0 HD1 TYR A 132 8.311 16.013 -5.162 1.00 1.00 H new ATOM 0 HD2 TYR A 132 7.894 18.239 -8.812 1.00 1.00 H new ATOM 0 HE1 TYR A 132 7.163 17.829 -3.922 1.00 1.00 H new ATOM 0 HE2 TYR A 132 6.743 20.055 -7.572 1.00 1.00 H new ATOM 0 HH TYR A 132 5.999 20.787 -5.601 1.00 1.00 H new ATOM 1743 N SER A 133 10.750 14.768 -9.720 1.00 1.00 N ATOM 1744 CA SER A 133 11.323 13.687 -10.517 1.00 1.00 C ATOM 1745 C SER A 133 12.835 13.831 -10.611 1.00 1.00 C ATOM 1746 O SER A 133 13.394 14.834 -10.169 1.00 1.00 O ATOM 1747 CB SER A 133 10.710 13.684 -11.921 1.00 1.00 C ATOM 1748 OG SER A 133 11.413 14.590 -12.750 1.00 1.00 O ATOM 0 H SER A 133 10.084 15.358 -10.218 1.00 1.00 H new ATOM 0 HA SER A 133 11.095 12.741 -10.026 1.00 1.00 H new ATOM 0 HB2 SER A 133 10.752 12.681 -12.345 1.00 1.00 H new ATOM 0 HB3 SER A 133 9.658 13.964 -11.870 1.00 1.00 H new ATOM 0 HG SER A 133 11.994 15.155 -12.199 1.00 1.00 H new ATOM 1754 N ASP A 134 13.492 12.822 -11.186 1.00 1.00 N ATOM 1755 CA ASP A 134 14.945 12.832 -11.327 1.00 1.00 C ATOM 1756 C ASP A 134 15.362 11.895 -12.453 1.00 1.00 C ATOM 1757 O ASP A 134 16.506 11.441 -12.494 1.00 1.00 O ATOM 1758 CB ASP A 134 15.603 12.383 -10.011 1.00 1.00 C ATOM 1759 CG ASP A 134 15.262 13.353 -8.880 1.00 1.00 C ATOM 1760 OD1 ASP A 134 15.571 14.525 -9.024 1.00 1.00 O ATOM 1761 OD2 ASP A 134 14.685 12.914 -7.899 1.00 1.00 O ATOM 0 H ASP A 134 13.039 11.989 -11.561 1.00 1.00 H new ATOM 0 HA ASP A 134 15.271 13.845 -11.563 1.00 1.00 H new ATOM 0 HB2 ASP A 134 15.263 11.380 -9.752 1.00 1.00 H new ATOM 0 HB3 ASP A 134 16.684 12.330 -10.138 1.00 1.00 H new ATOM 1766 N LEU A 135 14.445 11.629 -13.393 1.00 1.00 N ATOM 1767 CA LEU A 135 14.762 10.770 -14.534 1.00 1.00 C ATOM 1768 C LEU A 135 13.785 11.058 -15.658 1.00 1.00 C ATOM 1769 O LEU A 135 12.596 11.222 -15.414 1.00 1.00 O ATOM 1770 CB LEU A 135 14.698 9.289 -14.128 1.00 1.00 C ATOM 1771 CG LEU A 135 15.080 8.355 -15.313 1.00 1.00 C ATOM 1772 CD1 LEU A 135 16.521 8.647 -15.820 1.00 1.00 C ATOM 1773 CD2 LEU A 135 14.986 6.895 -14.842 1.00 1.00 C ATOM 0 H LEU A 135 13.492 11.992 -13.384 1.00 1.00 H new ATOM 0 HA LEU A 135 15.776 10.980 -14.875 1.00 1.00 H new ATOM 0 HB2 LEU A 135 15.373 9.111 -13.291 1.00 1.00 H new ATOM 0 HB3 LEU A 135 13.692 9.048 -13.783 1.00 1.00 H new ATOM 0 HG LEU A 135 14.391 8.535 -16.138 1.00 1.00 H new ATOM 0 HD11 LEU A 135 16.758 7.978 -16.648 1.00 1.00 H new ATOM 0 HD12 LEU A 135 16.585 9.681 -16.159 1.00 1.00 H new ATOM 0 HD13 LEU A 135 17.232 8.486 -15.009 1.00 1.00 H new ATOM 0 HD21 LEU A 135 15.251 6.230 -15.664 1.00 1.00 H new ATOM 0 HD22 LEU A 135 15.672 6.736 -14.010 1.00 1.00 H new ATOM 0 HD23 LEU A 135 13.967 6.682 -14.518 1.00 1.00 H new ATOM 1785 N VAL A 136 14.295 11.122 -16.894 1.00 1.00 N ATOM 1786 CA VAL A 136 13.463 11.398 -18.070 1.00 1.00 C ATOM 1787 C VAL A 136 14.045 10.691 -19.288 1.00 1.00 C ATOM 1788 O VAL A 136 15.239 10.410 -19.318 1.00 1.00 O ATOM 1789 CB VAL A 136 13.400 12.931 -18.319 1.00 1.00 C ATOM 1790 CG1 VAL A 136 12.881 13.666 -17.051 1.00 1.00 C ATOM 1791 CG2 VAL A 136 14.792 13.489 -18.687 1.00 1.00 C ATOM 0 H VAL A 136 15.284 10.986 -17.105 1.00 1.00 H new ATOM 0 HA VAL A 136 12.453 11.027 -17.895 1.00 1.00 H new ATOM 0 HB VAL A 136 12.715 13.102 -19.149 1.00 1.00 H new ATOM 0 HG11 VAL A 136 12.843 14.738 -17.242 1.00 1.00 H new ATOM 0 HG12 VAL A 136 11.882 13.306 -16.805 1.00 1.00 H new ATOM 0 HG13 VAL A 136 13.554 13.470 -16.216 1.00 1.00 H new ATOM 0 HG21 VAL A 136 14.720 14.563 -18.856 1.00 1.00 H new ATOM 0 HG22 VAL A 136 15.489 13.296 -17.871 1.00 1.00 H new ATOM 0 HG23 VAL A 136 15.151 13.002 -19.594 1.00 1.00 H new ATOM 1801 N ILE A 137 13.204 10.415 -20.291 1.00 1.00 N ATOM 1802 CA ILE A 137 13.646 9.749 -21.533 1.00 1.00 C ATOM 1803 C ILE A 137 13.445 10.725 -22.687 1.00 1.00 C ATOM 1804 O ILE A 137 12.331 10.897 -23.161 1.00 1.00 O ATOM 1805 CB ILE A 137 12.801 8.474 -21.756 1.00 1.00 C ATOM 1806 CG1 ILE A 137 12.940 7.535 -20.523 1.00 1.00 C ATOM 1807 CG2 ILE A 137 13.281 7.735 -23.028 1.00 1.00 C ATOM 1808 CD1 ILE A 137 11.908 6.402 -20.591 1.00 1.00 C ATOM 0 H ILE A 137 12.210 10.641 -20.272 1.00 1.00 H new ATOM 0 HA ILE A 137 14.696 9.463 -21.468 1.00 1.00 H new ATOM 0 HB ILE A 137 11.756 8.757 -21.883 1.00 1.00 H new ATOM 0 HG12 ILE A 137 13.946 7.117 -20.489 1.00 1.00 H new ATOM 0 HG13 ILE A 137 12.801 8.107 -19.606 1.00 1.00 H new ATOM 0 HG21 ILE A 137 12.680 6.838 -23.177 1.00 1.00 H new ATOM 0 HG22 ILE A 137 13.174 8.391 -23.892 1.00 1.00 H new ATOM 0 HG23 ILE A 137 14.328 7.455 -22.913 1.00 1.00 H new ATOM 0 HD11 ILE A 137 12.020 5.755 -19.721 1.00 1.00 H new ATOM 0 HD12 ILE A 137 10.903 6.825 -20.602 1.00 1.00 H new ATOM 0 HD13 ILE A 137 12.066 5.820 -21.499 1.00 1.00 H new ATOM 1820 N SER A 138 14.522 11.359 -23.148 1.00 1.00 N ATOM 1821 CA SER A 138 14.409 12.325 -24.252 1.00 1.00 C ATOM 1822 C SER A 138 14.579 11.605 -25.582 1.00 1.00 C ATOM 1823 O SER A 138 15.645 11.116 -25.907 1.00 1.00 O ATOM 1824 CB SER A 138 15.505 13.368 -24.112 1.00 1.00 C ATOM 1825 OG SER A 138 16.753 12.755 -24.384 1.00 1.00 O ATOM 0 H SER A 138 15.467 11.229 -22.787 1.00 1.00 H new ATOM 0 HA SER A 138 13.430 12.802 -24.218 1.00 1.00 H new ATOM 0 HB2 SER A 138 15.331 14.194 -24.802 1.00 1.00 H new ATOM 0 HB3 SER A 138 15.501 13.787 -23.106 1.00 1.00 H new ATOM 0 HG SER A 138 16.606 11.839 -24.700 1.00 1.00 H new ATOM 1831 N HIS A 139 13.511 11.566 -26.350 1.00 1.00 N ATOM 1832 CA HIS A 139 13.510 10.908 -27.643 1.00 1.00 C ATOM 1833 C HIS A 139 14.361 11.694 -28.619 1.00 1.00 C ATOM 1834 O HIS A 139 14.266 12.910 -28.684 1.00 1.00 O ATOM 1835 CB HIS A 139 12.064 10.796 -28.175 1.00 1.00 C ATOM 1836 CG HIS A 139 12.045 10.030 -29.477 1.00 1.00 C ATOM 1837 ND1 HIS A 139 12.357 10.624 -30.690 1.00 1.00 N ATOM 1838 CD2 HIS A 139 11.789 8.711 -29.760 1.00 1.00 C ATOM 1839 CE1 HIS A 139 12.282 9.672 -31.639 1.00 1.00 C ATOM 1840 NE2 HIS A 139 11.939 8.487 -31.126 1.00 1.00 N ATOM 0 H HIS A 139 12.618 11.989 -26.097 1.00 1.00 H new ATOM 0 HA HIS A 139 13.926 9.906 -27.535 1.00 1.00 H new ATOM 0 HB2 HIS A 139 11.436 10.293 -27.440 1.00 1.00 H new ATOM 0 HB3 HIS A 139 11.645 11.791 -28.324 1.00 1.00 H new ATOM 0 HD1 HIS A 139 12.599 11.604 -30.837 1.00 1.00 H new ATOM 0 HD2 HIS A 139 11.513 7.961 -29.033 1.00 1.00 H new ATOM 0 HE1 HIS A 139 12.476 9.845 -32.687 1.00 1.00 H new ATOM 1849 N ALA A 140 15.164 10.974 -29.381 1.00 1.00 N ATOM 1850 CA ALA A 140 16.027 11.571 -30.394 1.00 1.00 C ATOM 1851 C ALA A 140 17.067 12.532 -29.816 1.00 1.00 C ATOM 1852 O ALA A 140 18.267 12.281 -29.939 1.00 1.00 O ATOM 1853 CB ALA A 140 15.175 12.306 -31.439 1.00 1.00 C ATOM 0 H ALA A 140 15.239 9.959 -29.318 1.00 1.00 H new ATOM 0 HA ALA A 140 16.576 10.750 -30.855 1.00 1.00 H new ATOM 0 HB1 ALA A 140 15.826 12.749 -32.192 1.00 1.00 H new ATOM 0 HB2 ALA A 140 14.496 11.600 -31.917 1.00 1.00 H new ATOM 0 HB3 ALA A 140 14.598 13.091 -30.951 1.00 1.00 H new ATOM 1859 N GLY A 141 16.630 13.647 -29.204 1.00 1.00 N ATOM 1860 CA GLY A 141 17.561 14.616 -28.673 1.00 1.00 C ATOM 1861 C GLY A 141 16.820 15.601 -27.792 1.00 1.00 C ATOM 1862 O GLY A 141 16.821 15.490 -26.571 1.00 1.00 O ATOM 0 H GLY A 141 15.646 13.884 -29.074 1.00 1.00 H new ATOM 0 HA2 GLY A 141 18.338 14.112 -28.099 1.00 1.00 H new ATOM 0 HA3 GLY A 141 18.058 15.143 -29.488 1.00 1.00 H new ATOM 1866 N THR A 142 16.182 16.570 -28.435 1.00 1.00 N ATOM 1867 CA THR A 142 15.426 17.599 -27.732 1.00 1.00 C ATOM 1868 C THR A 142 16.312 18.330 -26.728 1.00 1.00 C ATOM 1869 O THR A 142 17.417 17.895 -26.402 1.00 1.00 O ATOM 1870 CB THR A 142 14.201 17.005 -27.000 1.00 1.00 C ATOM 1871 OG1 THR A 142 14.626 16.284 -25.857 1.00 1.00 O ATOM 1872 CG2 THR A 142 13.423 16.072 -27.929 1.00 1.00 C ATOM 0 H THR A 142 16.173 16.665 -29.451 1.00 1.00 H new ATOM 0 HA THR A 142 15.071 18.305 -28.483 1.00 1.00 H new ATOM 0 HB THR A 142 13.550 17.824 -26.694 1.00 1.00 H new ATOM 0 HG1 THR A 142 15.603 16.208 -25.863 1.00 1.00 H new ATOM 0 HG21 THR A 142 12.564 15.663 -27.397 1.00 1.00 H new ATOM 0 HG22 THR A 142 13.079 16.630 -28.800 1.00 1.00 H new ATOM 0 HG23 THR A 142 14.071 15.258 -28.253 1.00 1.00 H new ATOM 1880 N GLY A 143 15.793 19.442 -26.248 1.00 1.00 N ATOM 1881 CA GLY A 143 16.467 20.289 -25.271 1.00 1.00 C ATOM 1882 C GLY A 143 16.352 19.706 -23.877 1.00 1.00 C ATOM 1883 O GLY A 143 17.068 20.112 -22.961 1.00 1.00 O ATOM 0 H GLY A 143 14.877 19.793 -26.527 1.00 1.00 H new ATOM 0 HA2 GLY A 143 17.518 20.395 -25.539 1.00 1.00 H new ATOM 0 HA3 GLY A 143 16.032 21.288 -25.288 1.00 1.00 H new ATOM 1887 N SER A 144 15.432 18.757 -23.714 1.00 1.00 N ATOM 1888 CA SER A 144 15.218 18.139 -22.408 1.00 1.00 C ATOM 1889 C SER A 144 16.512 17.539 -21.867 1.00 1.00 C ATOM 1890 O SER A 144 16.737 17.532 -20.657 1.00 1.00 O ATOM 1891 CB SER A 144 14.137 17.060 -22.507 1.00 1.00 C ATOM 1892 OG SER A 144 14.574 16.032 -23.382 1.00 1.00 O ATOM 0 H SER A 144 14.831 18.404 -24.458 1.00 1.00 H new ATOM 0 HA SER A 144 14.887 18.913 -21.715 1.00 1.00 H new ATOM 0 HB2 SER A 144 13.928 16.648 -21.520 1.00 1.00 H new ATOM 0 HB3 SER A 144 13.207 17.494 -22.874 1.00 1.00 H new ATOM 0 HG SER A 144 14.541 16.354 -24.307 1.00 1.00 H new ATOM 1898 N ILE A 145 17.371 17.049 -22.763 1.00 1.00 N ATOM 1899 CA ILE A 145 18.647 16.469 -22.334 1.00 1.00 C ATOM 1900 C ILE A 145 19.500 17.470 -21.565 1.00 1.00 C ATOM 1901 O ILE A 145 20.349 17.074 -20.762 1.00 1.00 O ATOM 1902 CB ILE A 145 19.422 15.938 -23.570 1.00 1.00 C ATOM 1903 CG1 ILE A 145 18.625 14.757 -24.173 1.00 1.00 C ATOM 1904 CG2 ILE A 145 20.866 15.487 -23.176 1.00 1.00 C ATOM 1905 CD1 ILE A 145 19.186 14.335 -25.518 1.00 1.00 C ATOM 0 H ILE A 145 17.213 17.041 -23.771 1.00 1.00 H new ATOM 0 HA ILE A 145 18.428 15.644 -21.656 1.00 1.00 H new ATOM 0 HB ILE A 145 19.524 16.734 -24.308 1.00 1.00 H new ATOM 0 HG12 ILE A 145 18.650 13.911 -23.486 1.00 1.00 H new ATOM 0 HG13 ILE A 145 17.580 15.043 -24.288 1.00 1.00 H new ATOM 0 HG21 ILE A 145 21.386 15.120 -24.060 1.00 1.00 H new ATOM 0 HG22 ILE A 145 21.411 16.334 -22.760 1.00 1.00 H new ATOM 0 HG23 ILE A 145 20.809 14.692 -22.432 1.00 1.00 H new ATOM 0 HD11 ILE A 145 18.601 13.503 -25.911 1.00 1.00 H new ATOM 0 HD12 ILE A 145 19.136 15.174 -26.212 1.00 1.00 H new ATOM 0 HD13 ILE A 145 20.224 14.024 -25.398 1.00 1.00 H new ATOM 1917 N LEU A 146 19.319 18.754 -21.835 1.00 1.00 N ATOM 1918 CA LEU A 146 20.134 19.770 -21.178 1.00 1.00 C ATOM 1919 C LEU A 146 20.019 19.674 -19.651 1.00 1.00 C ATOM 1920 O LEU A 146 21.022 19.701 -18.947 1.00 1.00 O ATOM 1921 CB LEU A 146 19.687 21.167 -21.653 1.00 1.00 C ATOM 1922 CG LEU A 146 20.577 22.287 -21.045 1.00 1.00 C ATOM 1923 CD1 LEU A 146 22.066 22.100 -21.457 1.00 1.00 C ATOM 1924 CD2 LEU A 146 20.065 23.660 -21.531 1.00 1.00 C ATOM 0 H LEU A 146 18.628 19.115 -22.493 1.00 1.00 H new ATOM 0 HA LEU A 146 21.178 19.604 -21.446 1.00 1.00 H new ATOM 0 HB2 LEU A 146 19.733 21.215 -22.741 1.00 1.00 H new ATOM 0 HB3 LEU A 146 18.647 21.333 -21.370 1.00 1.00 H new ATOM 0 HG LEU A 146 20.518 22.233 -19.958 1.00 1.00 H new ATOM 0 HD11 LEU A 146 22.668 22.896 -21.019 1.00 1.00 H new ATOM 0 HD12 LEU A 146 22.424 21.135 -21.098 1.00 1.00 H new ATOM 0 HD13 LEU A 146 22.150 22.137 -22.543 1.00 1.00 H new ATOM 0 HD21 LEU A 146 20.685 24.450 -21.108 1.00 1.00 H new ATOM 0 HD22 LEU A 146 20.115 23.703 -22.619 1.00 1.00 H new ATOM 0 HD23 LEU A 146 19.033 23.798 -21.210 1.00 1.00 H new ATOM 1936 N ASP A 147 18.796 19.582 -19.147 1.00 1.00 N ATOM 1937 CA ASP A 147 18.576 19.497 -17.700 1.00 1.00 C ATOM 1938 C ASP A 147 19.079 18.156 -17.163 1.00 1.00 C ATOM 1939 O ASP A 147 19.873 18.098 -16.229 1.00 1.00 O ATOM 1940 CB ASP A 147 17.075 19.641 -17.414 1.00 1.00 C ATOM 1941 CG ASP A 147 16.585 21.007 -17.887 1.00 1.00 C ATOM 1942 OD1 ASP A 147 17.344 21.955 -17.780 1.00 1.00 O ATOM 1943 OD2 ASP A 147 15.458 21.084 -18.349 1.00 1.00 O ATOM 0 H ASP A 147 17.945 19.564 -19.708 1.00 1.00 H new ATOM 0 HA ASP A 147 19.126 20.297 -17.204 1.00 1.00 H new ATOM 0 HB2 ASP A 147 16.522 18.851 -17.921 1.00 1.00 H new ATOM 0 HB3 ASP A 147 16.887 19.527 -16.346 1.00 1.00 H new ATOM 1948 N SER A 148 18.626 17.087 -17.792 1.00 1.00 N ATOM 1949 CA SER A 148 19.011 15.723 -17.420 1.00 1.00 C ATOM 1950 C SER A 148 20.530 15.568 -17.326 1.00 1.00 C ATOM 1951 O SER A 148 21.039 14.718 -16.596 1.00 1.00 O ATOM 1952 CB SER A 148 18.482 14.740 -18.463 1.00 1.00 C ATOM 1953 OG SER A 148 17.100 14.958 -18.650 1.00 1.00 O ATOM 0 H SER A 148 17.978 17.132 -18.579 1.00 1.00 H new ATOM 0 HA SER A 148 18.581 15.515 -16.440 1.00 1.00 H new ATOM 0 HB2 SER A 148 19.013 14.871 -19.406 1.00 1.00 H new ATOM 0 HB3 SER A 148 18.659 13.715 -18.137 1.00 1.00 H new ATOM 0 HG SER A 148 16.883 14.881 -19.603 1.00 1.00 H new ATOM 1959 N LEU A 149 21.239 16.423 -18.054 1.00 1.00 N ATOM 1960 CA LEU A 149 22.702 16.423 -18.041 1.00 1.00 C ATOM 1961 C LEU A 149 23.261 17.083 -16.777 1.00 1.00 C ATOM 1962 O LEU A 149 24.198 16.578 -16.156 1.00 1.00 O ATOM 1963 CB LEU A 149 23.226 17.147 -19.302 1.00 1.00 C ATOM 1964 CG LEU A 149 24.785 17.184 -19.349 1.00 1.00 C ATOM 1965 CD1 LEU A 149 25.380 15.758 -19.232 1.00 1.00 C ATOM 1966 CD2 LEU A 149 25.221 17.825 -20.677 1.00 1.00 C ATOM 0 H LEU A 149 20.825 17.128 -18.664 1.00 1.00 H new ATOM 0 HA LEU A 149 23.043 15.388 -18.042 1.00 1.00 H new ATOM 0 HB2 LEU A 149 22.848 16.644 -20.192 1.00 1.00 H new ATOM 0 HB3 LEU A 149 22.838 18.166 -19.323 1.00 1.00 H new ATOM 0 HG LEU A 149 25.154 17.770 -18.507 1.00 1.00 H new ATOM 0 HD11 LEU A 149 26.468 15.814 -19.268 1.00 1.00 H new ATOM 0 HD12 LEU A 149 25.070 15.311 -18.287 1.00 1.00 H new ATOM 0 HD13 LEU A 149 25.021 15.145 -20.059 1.00 1.00 H new ATOM 0 HD21 LEU A 149 26.309 17.858 -20.725 1.00 1.00 H new ATOM 0 HD22 LEU A 149 24.839 17.234 -21.509 1.00 1.00 H new ATOM 0 HD23 LEU A 149 24.824 18.838 -20.740 1.00 1.00 H new ATOM 1978 N ARG A 150 22.703 18.244 -16.441 1.00 1.00 N ATOM 1979 CA ARG A 150 23.158 19.031 -15.286 1.00 1.00 C ATOM 1980 C ARG A 150 22.851 18.320 -13.981 1.00 1.00 C ATOM 1981 O ARG A 150 23.598 18.446 -13.009 1.00 1.00 O ATOM 1982 CB ARG A 150 22.505 20.426 -15.285 1.00 1.00 C ATOM 1983 CG ARG A 150 22.955 21.216 -16.525 1.00 1.00 C ATOM 1984 CD ARG A 150 22.280 22.593 -16.540 1.00 1.00 C ATOM 1985 NE ARG A 150 22.691 23.366 -15.358 1.00 1.00 N ATOM 1986 CZ ARG A 150 23.898 23.915 -15.258 1.00 1.00 C ATOM 1987 NH1 ARG A 150 24.761 23.776 -16.226 1.00 1.00 N ATOM 1988 NH2 ARG A 150 24.217 24.595 -14.191 1.00 1.00 N ATOM 0 H ARG A 150 21.929 18.667 -16.953 1.00 1.00 H new ATOM 0 HA ARG A 150 24.239 19.144 -15.372 1.00 1.00 H new ATOM 0 HB2 ARG A 150 21.419 20.329 -15.279 1.00 1.00 H new ATOM 0 HB3 ARG A 150 22.781 20.966 -14.379 1.00 1.00 H new ATOM 0 HG2 ARG A 150 24.039 21.333 -16.519 1.00 1.00 H new ATOM 0 HG3 ARG A 150 22.699 20.666 -17.430 1.00 1.00 H new ATOM 0 HD2 ARG A 150 22.551 23.130 -17.449 1.00 1.00 H new ATOM 0 HD3 ARG A 150 21.196 22.476 -16.550 1.00 1.00 H new ATOM 0 HE ARG A 150 22.029 23.485 -14.591 1.00 1.00 H new ATOM 0 HH11 ARG A 150 24.510 23.246 -17.061 1.00 1.00 H new ATOM 0 HH12 ARG A 150 25.687 24.197 -16.148 1.00 1.00 H new ATOM 0 HH21 ARG A 150 23.541 24.705 -13.435 1.00 1.00 H new ATOM 0 HH22 ARG A 150 25.142 25.017 -14.113 1.00 1.00 H new ATOM 2002 N LEU A 151 21.750 17.580 -13.949 1.00 1.00 N ATOM 2003 CA LEU A 151 21.360 16.862 -12.740 1.00 1.00 C ATOM 2004 C LEU A 151 22.289 15.671 -12.532 1.00 1.00 C ATOM 2005 O LEU A 151 22.249 15.034 -11.481 1.00 1.00 O ATOM 2006 CB LEU A 151 19.873 16.387 -12.868 1.00 1.00 C ATOM 2007 CG LEU A 151 18.881 17.456 -12.344 1.00 1.00 C ATOM 2008 CD1 LEU A 151 18.974 18.750 -13.170 1.00 1.00 C ATOM 2009 CD2 LEU A 151 17.450 16.905 -12.429 1.00 1.00 C ATOM 0 H LEU A 151 21.115 17.461 -14.739 1.00 1.00 H new ATOM 0 HA LEU A 151 21.441 17.523 -11.877 1.00 1.00 H new ATOM 0 HB2 LEU A 151 19.651 16.165 -13.912 1.00 1.00 H new ATOM 0 HB3 LEU A 151 19.738 15.461 -12.310 1.00 1.00 H new ATOM 0 HG LEU A 151 19.138 17.686 -11.310 1.00 1.00 H new ATOM 0 HD11 LEU A 151 18.267 19.482 -12.780 1.00 1.00 H new ATOM 0 HD12 LEU A 151 19.985 19.151 -13.105 1.00 1.00 H new ATOM 0 HD13 LEU A 151 18.736 18.535 -14.212 1.00 1.00 H new ATOM 0 HD21 LEU A 151 16.749 17.654 -12.061 1.00 1.00 H new ATOM 0 HD22 LEU A 151 17.214 16.665 -13.466 1.00 1.00 H new ATOM 0 HD23 LEU A 151 17.370 16.004 -11.821 1.00 1.00 H new ATOM 2021 N ASN A 152 23.122 15.369 -13.531 1.00 1.00 N ATOM 2022 CA ASN A 152 24.053 14.243 -13.429 1.00 1.00 C ATOM 2023 C ASN A 152 23.299 12.959 -13.097 1.00 1.00 C ATOM 2024 O ASN A 152 23.800 12.115 -12.352 1.00 1.00 O ATOM 2025 CB ASN A 152 25.107 14.523 -12.337 1.00 1.00 C ATOM 2026 CG ASN A 152 26.184 13.437 -12.338 1.00 1.00 C ATOM 2027 OD1 ASN A 152 26.565 12.943 -13.399 1.00 1.00 O ATOM 2028 ND2 ASN A 152 26.696 13.036 -11.207 1.00 1.00 N ATOM 0 H ASN A 152 23.171 15.882 -14.411 1.00 1.00 H new ATOM 0 HA ASN A 152 24.555 14.121 -14.389 1.00 1.00 H new ATOM 0 HB2 ASN A 152 25.565 15.497 -12.507 1.00 1.00 H new ATOM 0 HB3 ASN A 152 24.625 14.564 -11.360 1.00 1.00 H new ATOM 0 HD21 ASN A 152 27.414 12.311 -11.201 1.00 1.00 H new ATOM 0 HD22 ASN A 152 26.378 13.447 -10.329 1.00 1.00 H new ATOM 2035 N LYS A 153 22.075 12.824 -13.638 1.00 1.00 N ATOM 2036 CA LYS A 153 21.238 11.638 -13.367 1.00 1.00 C ATOM 2037 C LYS A 153 21.133 10.759 -14.622 1.00 1.00 C ATOM 2038 O LYS A 153 21.186 11.287 -15.734 1.00 1.00 O ATOM 2039 CB LYS A 153 19.822 12.108 -12.921 1.00 1.00 C ATOM 2040 CG LYS A 153 19.834 12.616 -11.439 1.00 1.00 C ATOM 2041 CD LYS A 153 19.662 11.436 -10.449 1.00 1.00 C ATOM 2042 CE LYS A 153 19.841 11.932 -9.009 1.00 1.00 C ATOM 2043 NZ LYS A 153 18.855 13.011 -8.722 1.00 1.00 N ATOM 0 H LYS A 153 21.646 13.511 -14.258 1.00 1.00 H new ATOM 0 HA LYS A 153 21.694 11.046 -12.574 1.00 1.00 H new ATOM 0 HB2 LYS A 153 19.477 12.906 -13.579 1.00 1.00 H new ATOM 0 HB3 LYS A 153 19.115 11.285 -13.020 1.00 1.00 H new ATOM 0 HG2 LYS A 153 20.772 13.133 -11.235 1.00 1.00 H new ATOM 0 HG3 LYS A 153 19.032 13.339 -11.292 1.00 1.00 H new ATOM 0 HD2 LYS A 153 18.675 10.990 -10.569 1.00 1.00 H new ATOM 0 HD3 LYS A 153 20.392 10.657 -10.668 1.00 1.00 H new ATOM 0 HE2 LYS A 153 19.704 11.106 -8.310 1.00 1.00 H new ATOM 0 HE3 LYS A 153 20.855 12.306 -8.867 1.00 1.00 H new ATOM 0 HZ1 LYS A 153 19.351 13.842 -8.340 1.00 1.00 H new ATOM 0 HZ2 LYS A 153 18.364 13.275 -9.600 1.00 1.00 H new ATOM 0 HZ3 LYS A 153 18.161 12.671 -8.026 1.00 1.00 H new ATOM 2057 N PRO A 154 20.951 9.441 -14.484 1.00 1.00 N ATOM 2058 CA PRO A 154 20.805 8.532 -15.665 1.00 1.00 C ATOM 2059 C PRO A 154 19.892 9.128 -16.738 1.00 1.00 C ATOM 2060 O PRO A 154 18.917 9.801 -16.424 1.00 1.00 O ATOM 2061 CB PRO A 154 20.167 7.255 -15.058 1.00 1.00 C ATOM 2062 CG PRO A 154 20.684 7.201 -13.647 1.00 1.00 C ATOM 2063 CD PRO A 154 20.892 8.672 -13.212 1.00 1.00 C ATOM 0 HA PRO A 154 21.756 8.351 -16.165 1.00 1.00 H new ATOM 0 HB2 PRO A 154 19.079 7.308 -15.079 1.00 1.00 H new ATOM 0 HB3 PRO A 154 20.453 6.365 -15.619 1.00 1.00 H new ATOM 0 HG2 PRO A 154 19.975 6.697 -12.991 1.00 1.00 H new ATOM 0 HG3 PRO A 154 21.619 6.643 -13.595 1.00 1.00 H new ATOM 0 HD2 PRO A 154 20.074 9.017 -12.579 1.00 1.00 H new ATOM 0 HD3 PRO A 154 21.811 8.788 -12.637 1.00 1.00 H new ATOM 2071 N LEU A 155 20.222 8.891 -17.995 1.00 1.00 N ATOM 2072 CA LEU A 155 19.421 9.408 -19.101 1.00 1.00 C ATOM 2073 C LEU A 155 19.581 8.507 -20.297 1.00 1.00 C ATOM 2074 O LEU A 155 20.690 8.120 -20.628 1.00 1.00 O ATOM 2075 CB LEU A 155 19.884 10.821 -19.473 1.00 1.00 C ATOM 2076 CG LEU A 155 19.163 11.350 -20.755 1.00 1.00 C ATOM 2077 CD1 LEU A 155 17.624 11.397 -20.542 1.00 1.00 C ATOM 2078 CD2 LEU A 155 19.723 12.737 -21.143 1.00 1.00 C ATOM 0 H LEU A 155 21.036 8.346 -18.280 1.00 1.00 H new ATOM 0 HA LEU A 155 18.375 9.441 -18.796 1.00 1.00 H new ATOM 0 HB2 LEU A 155 19.689 11.498 -18.641 1.00 1.00 H new ATOM 0 HB3 LEU A 155 20.962 10.819 -19.637 1.00 1.00 H new ATOM 0 HG LEU A 155 19.357 10.663 -21.578 1.00 1.00 H new ATOM 0 HD11 LEU A 155 17.143 11.768 -21.447 1.00 1.00 H new ATOM 0 HD12 LEU A 155 17.257 10.395 -20.320 1.00 1.00 H new ATOM 0 HD13 LEU A 155 17.392 12.061 -19.709 1.00 1.00 H new ATOM 0 HD21 LEU A 155 19.215 13.097 -22.037 1.00 1.00 H new ATOM 0 HD22 LEU A 155 19.558 13.438 -20.325 1.00 1.00 H new ATOM 0 HD23 LEU A 155 20.792 12.655 -21.341 1.00 1.00 H new ATOM 2090 N ILE A 156 18.459 8.186 -20.939 1.00 1.00 N ATOM 2091 CA ILE A 156 18.445 7.322 -22.140 1.00 1.00 C ATOM 2092 C ILE A 156 17.723 8.051 -23.268 1.00 1.00 C ATOM 2093 O ILE A 156 16.616 8.547 -23.051 1.00 1.00 O ATOM 2094 CB ILE A 156 17.700 5.964 -21.855 1.00 1.00 C ATOM 2095 CG1 ILE A 156 17.459 5.754 -20.335 1.00 1.00 C ATOM 2096 CG2 ILE A 156 18.533 4.787 -22.400 1.00 1.00 C ATOM 2097 CD1 ILE A 156 18.777 5.700 -19.531 1.00 1.00 C ATOM 0 H ILE A 156 17.535 8.510 -20.652 1.00 1.00 H new ATOM 0 HA ILE A 156 19.476 7.102 -22.418 1.00 1.00 H new ATOM 0 HB ILE A 156 16.733 6.005 -22.356 1.00 1.00 H new ATOM 0 HG12 ILE A 156 16.837 6.564 -19.953 1.00 1.00 H new ATOM 0 HG13 ILE A 156 16.905 4.828 -20.182 1.00 1.00 H new ATOM 0 HG21 ILE A 156 18.013 3.850 -22.200 1.00 1.00 H new ATOM 0 HG22 ILE A 156 18.669 4.904 -23.475 1.00 1.00 H new ATOM 0 HG23 ILE A 156 19.507 4.773 -21.911 1.00 1.00 H new ATOM 0 HD11 ILE A 156 18.553 5.552 -18.475 1.00 1.00 H new ATOM 0 HD12 ILE A 156 19.389 4.874 -19.891 1.00 1.00 H new ATOM 0 HD13 ILE A 156 19.320 6.637 -19.659 1.00 1.00 H new ATOM 2109 N VAL A 157 18.336 8.126 -24.468 1.00 1.00 N ATOM 2110 CA VAL A 157 17.705 8.817 -25.608 1.00 1.00 C ATOM 2111 C VAL A 157 17.441 7.826 -26.741 1.00 1.00 C ATOM 2112 O VAL A 157 18.342 7.094 -27.149 1.00 1.00 O ATOM 2113 CB VAL A 157 18.624 9.983 -26.103 1.00 1.00 C ATOM 2114 CG1 VAL A 157 19.251 10.700 -24.887 1.00 1.00 C ATOM 2115 CG2 VAL A 157 19.756 9.452 -27.029 1.00 1.00 C ATOM 0 H VAL A 157 19.251 7.724 -24.669 1.00 1.00 H new ATOM 0 HA VAL A 157 16.752 9.238 -25.286 1.00 1.00 H new ATOM 0 HB VAL A 157 18.011 10.681 -26.673 1.00 1.00 H new ATOM 0 HG11 VAL A 157 19.891 11.512 -25.233 1.00 1.00 H new ATOM 0 HG12 VAL A 157 18.460 11.105 -24.256 1.00 1.00 H new ATOM 0 HG13 VAL A 157 19.845 9.990 -24.312 1.00 1.00 H new ATOM 0 HG21 VAL A 157 20.378 10.285 -27.357 1.00 1.00 H new ATOM 0 HG22 VAL A 157 20.368 8.735 -26.481 1.00 1.00 H new ATOM 0 HG23 VAL A 157 19.316 8.963 -27.898 1.00 1.00 H new ATOM 2125 N CYS A 158 16.221 7.820 -27.275 1.00 1.00 N ATOM 2126 CA CYS A 158 15.895 6.926 -28.380 1.00 1.00 C ATOM 2127 C CYS A 158 16.340 7.558 -29.703 1.00 1.00 C ATOM 2128 O CYS A 158 15.682 8.452 -30.235 1.00 1.00 O ATOM 2129 CB CYS A 158 14.386 6.674 -28.390 1.00 1.00 C ATOM 2130 SG CYS A 158 13.905 5.848 -26.851 1.00 1.00 S ATOM 0 H CYS A 158 15.453 8.415 -26.965 1.00 1.00 H new ATOM 0 HA CYS A 158 16.416 5.977 -28.256 1.00 1.00 H new ATOM 0 HB2 CYS A 158 13.849 7.617 -28.493 1.00 1.00 H new ATOM 0 HB3 CYS A 158 14.115 6.058 -29.247 1.00 1.00 H new ATOM 0 HG CYS A 158 12.623 5.635 -26.856 1.00 1.00 H new ATOM 2136 N VAL A 159 17.462 7.059 -30.235 1.00 1.00 N ATOM 2137 CA VAL A 159 18.016 7.537 -31.512 1.00 1.00 C ATOM 2138 C VAL A 159 17.233 6.893 -32.651 1.00 1.00 C ATOM 2139 O VAL A 159 16.831 5.733 -32.557 1.00 1.00 O ATOM 2140 CB VAL A 159 19.525 7.226 -31.627 1.00 1.00 C ATOM 2141 CG1 VAL A 159 20.089 7.807 -32.946 1.00 1.00 C ATOM 2142 CG2 VAL A 159 20.272 7.868 -30.444 1.00 1.00 C ATOM 0 H VAL A 159 18.010 6.318 -29.798 1.00 1.00 H new ATOM 0 HA VAL A 159 17.917 8.621 -31.565 1.00 1.00 H new ATOM 0 HB VAL A 159 19.663 6.145 -31.617 1.00 1.00 H new ATOM 0 HG11 VAL A 159 21.153 7.582 -33.017 1.00 1.00 H new ATOM 0 HG12 VAL A 159 19.567 7.361 -33.793 1.00 1.00 H new ATOM 0 HG13 VAL A 159 19.945 8.887 -32.959 1.00 1.00 H new ATOM 0 HG21 VAL A 159 21.337 7.649 -30.524 1.00 1.00 H new ATOM 0 HG22 VAL A 159 20.121 8.947 -30.461 1.00 1.00 H new ATOM 0 HG23 VAL A 159 19.888 7.463 -29.508 1.00 1.00 H new ATOM 2152 N ASN A 160 17.012 7.646 -33.731 1.00 1.00 N ATOM 2153 CA ASN A 160 16.267 7.135 -34.891 1.00 1.00 C ATOM 2154 C ASN A 160 16.802 7.765 -36.175 1.00 1.00 C ATOM 2155 O ASN A 160 17.667 8.637 -36.138 1.00 1.00 O ATOM 2156 CB ASN A 160 14.775 7.464 -34.729 1.00 1.00 C ATOM 2157 CG ASN A 160 14.577 8.971 -34.575 1.00 1.00 C ATOM 2158 OD1 ASN A 160 13.867 9.584 -35.373 1.00 1.00 O ATOM 2159 ND2 ASN A 160 15.170 9.608 -33.603 1.00 1.00 N ATOM 0 H ASN A 160 17.336 8.608 -33.829 1.00 1.00 H new ATOM 0 HA ASN A 160 16.394 6.054 -34.950 1.00 1.00 H new ATOM 0 HB2 ASN A 160 14.220 7.104 -35.596 1.00 1.00 H new ATOM 0 HB3 ASN A 160 14.374 6.947 -33.857 1.00 1.00 H new ATOM 0 HD21 ASN A 160 15.046 10.615 -33.503 1.00 1.00 H new ATOM 0 HD22 ASN A 160 15.758 9.099 -32.943 1.00 1.00 H new ATOM 2166 N ASP A 161 16.277 7.314 -37.310 1.00 1.00 N ATOM 2167 CA ASP A 161 16.704 7.834 -38.606 1.00 1.00 C ATOM 2168 C ASP A 161 16.403 9.331 -38.712 1.00 1.00 C ATOM 2169 O ASP A 161 15.730 9.901 -37.853 1.00 1.00 O ATOM 2170 CB ASP A 161 15.973 7.073 -39.725 1.00 1.00 C ATOM 2171 CG ASP A 161 14.454 7.214 -39.570 1.00 1.00 C ATOM 2172 OD1 ASP A 161 14.015 7.544 -38.480 1.00 1.00 O ATOM 2173 OD2 ASP A 161 13.758 6.995 -40.548 1.00 1.00 O ATOM 0 H ASP A 161 15.558 6.592 -37.360 1.00 1.00 H new ATOM 0 HA ASP A 161 17.780 7.692 -38.707 1.00 1.00 H new ATOM 0 HB2 ASP A 161 16.282 7.459 -40.697 1.00 1.00 H new ATOM 0 HB3 ASP A 161 16.251 6.019 -39.697 1.00 1.00 H new ATOM 2178 N SER A 162 16.900 9.957 -39.776 1.00 1.00 N ATOM 2179 CA SER A 162 16.678 11.384 -39.997 1.00 1.00 C ATOM 2180 C SER A 162 15.189 11.665 -40.163 1.00 1.00 C ATOM 2181 O SER A 162 14.635 11.507 -41.251 1.00 1.00 O ATOM 2182 CB SER A 162 17.426 11.837 -41.255 1.00 1.00 C ATOM 2183 OG SER A 162 16.903 11.149 -42.382 1.00 1.00 O ATOM 0 H SER A 162 17.458 9.500 -40.497 1.00 1.00 H new ATOM 0 HA SER A 162 17.051 11.935 -39.134 1.00 1.00 H new ATOM 0 HB2 SER A 162 17.318 12.913 -41.389 1.00 1.00 H new ATOM 0 HB3 SER A 162 18.492 11.634 -41.152 1.00 1.00 H new ATOM 0 HG SER A 162 15.935 11.296 -42.435 1.00 1.00 H new ATOM 2189 N LEU A 163 14.540 12.070 -39.074 1.00 1.00 N ATOM 2190 CA LEU A 163 13.106 12.359 -39.107 1.00 1.00 C ATOM 2191 C LEU A 163 12.834 13.582 -39.991 1.00 1.00 C ATOM 2192 O LEU A 163 13.695 14.002 -40.760 1.00 1.00 O ATOM 2193 CB LEU A 163 12.578 12.600 -37.650 1.00 1.00 C ATOM 2194 CG LEU A 163 11.114 12.049 -37.470 1.00 1.00 C ATOM 2195 CD1 LEU A 163 11.149 10.540 -37.139 1.00 1.00 C ATOM 2196 CD2 LEU A 163 10.389 12.794 -36.334 1.00 1.00 C ATOM 0 H LEU A 163 14.979 12.205 -38.163 1.00 1.00 H new ATOM 0 HA LEU A 163 12.578 11.505 -39.532 1.00 1.00 H new ATOM 0 HB2 LEU A 163 13.242 12.113 -36.936 1.00 1.00 H new ATOM 0 HB3 LEU A 163 12.597 13.667 -37.427 1.00 1.00 H new ATOM 0 HG LEU A 163 10.577 12.208 -38.405 1.00 1.00 H new ATOM 0 HD11 LEU A 163 10.131 10.171 -37.017 1.00 1.00 H new ATOM 0 HD12 LEU A 163 11.636 10.000 -37.951 1.00 1.00 H new ATOM 0 HD13 LEU A 163 11.705 10.383 -36.215 1.00 1.00 H new ATOM 0 HD21 LEU A 163 9.379 12.398 -36.226 1.00 1.00 H new ATOM 0 HD22 LEU A 163 10.935 12.655 -35.401 1.00 1.00 H new ATOM 0 HD23 LEU A 163 10.339 13.857 -36.570 1.00 1.00 H new ATOM 2208 N MET A 164 11.630 14.150 -39.870 1.00 1.00 N ATOM 2209 CA MET A 164 11.262 15.323 -40.660 1.00 1.00 C ATOM 2210 C MET A 164 12.179 16.500 -40.319 1.00 1.00 C ATOM 2211 O MET A 164 12.775 17.113 -41.205 1.00 1.00 O ATOM 2212 CB MET A 164 9.794 15.696 -40.366 1.00 1.00 C ATOM 2213 CG MET A 164 9.327 16.828 -41.296 1.00 1.00 C ATOM 2214 SD MET A 164 7.587 17.219 -40.949 1.00 1.00 S ATOM 2215 CE MET A 164 7.842 18.489 -39.678 1.00 1.00 C ATOM 0 H MET A 164 10.901 13.818 -39.238 1.00 1.00 H new ATOM 0 HA MET A 164 11.374 15.092 -41.719 1.00 1.00 H new ATOM 0 HB2 MET A 164 9.157 14.822 -40.500 1.00 1.00 H new ATOM 0 HB3 MET A 164 9.693 16.007 -39.326 1.00 1.00 H new ATOM 0 HG2 MET A 164 9.946 17.713 -41.148 1.00 1.00 H new ATOM 0 HG3 MET A 164 9.443 16.528 -42.338 1.00 1.00 H new ATOM 0 HE1 MET A 164 6.876 18.858 -39.334 1.00 1.00 H new ATOM 0 HE2 MET A 164 8.386 18.058 -38.838 1.00 1.00 H new ATOM 0 HE3 MET A 164 8.417 19.314 -40.098 1.00 1.00 H new ATOM 2225 N ASP A 165 12.285 16.804 -39.026 1.00 1.00 N ATOM 2226 CA ASP A 165 13.132 17.906 -38.565 1.00 1.00 C ATOM 2227 C ASP A 165 14.603 17.539 -38.725 1.00 1.00 C ATOM 2228 O ASP A 165 15.413 18.367 -39.141 1.00 1.00 O ATOM 2229 CB ASP A 165 12.826 18.212 -37.087 1.00 1.00 C ATOM 2230 CG ASP A 165 11.385 18.696 -36.939 1.00 1.00 C ATOM 2231 OD1 ASP A 165 10.934 19.421 -37.812 1.00 1.00 O ATOM 2232 OD2 ASP A 165 10.752 18.331 -35.963 1.00 1.00 O ATOM 0 H ASP A 165 11.798 16.306 -38.281 1.00 1.00 H new ATOM 0 HA ASP A 165 12.923 18.791 -39.166 1.00 1.00 H new ATOM 0 HB2 ASP A 165 12.982 17.318 -36.483 1.00 1.00 H new ATOM 0 HB3 ASP A 165 13.513 18.972 -36.715 1.00 1.00 H new ATOM 2237 N ASN A 166 14.940 16.297 -38.366 1.00 1.00 N ATOM 2238 CA ASN A 166 16.320 15.808 -38.447 1.00 1.00 C ATOM 2239 C ASN A 166 17.266 16.667 -37.598 1.00 1.00 C ATOM 2240 O ASN A 166 18.471 16.417 -37.552 1.00 1.00 O ATOM 2241 CB ASN A 166 16.791 15.795 -39.914 1.00 1.00 C ATOM 2242 CG ASN A 166 18.152 15.112 -40.039 1.00 1.00 C ATOM 2243 OD1 ASN A 166 18.388 14.076 -39.416 1.00 1.00 O ATOM 2244 ND2 ASN A 166 19.060 15.630 -40.819 1.00 1.00 N ATOM 0 H ASN A 166 14.273 15.609 -38.015 1.00 1.00 H new ATOM 0 HA ASN A 166 16.342 14.792 -38.053 1.00 1.00 H new ATOM 0 HB2 ASN A 166 16.059 15.274 -40.531 1.00 1.00 H new ATOM 0 HB3 ASN A 166 16.855 16.816 -40.289 1.00 1.00 H new ATOM 0 HD21 ASN A 166 19.969 15.177 -40.915 1.00 1.00 H new ATOM 0 HD22 ASN A 166 18.861 16.488 -41.333 1.00 1.00 H new ATOM 2251 N HIS A 167 16.709 17.677 -36.927 1.00 1.00 N ATOM 2252 CA HIS A 167 17.489 18.574 -36.076 1.00 1.00 C ATOM 2253 C HIS A 167 17.896 17.866 -34.786 1.00 1.00 C ATOM 2254 O HIS A 167 18.978 18.100 -34.251 1.00 1.00 O ATOM 2255 CB HIS A 167 16.648 19.816 -35.747 1.00 1.00 C ATOM 2256 CG HIS A 167 16.301 20.543 -37.021 1.00 1.00 C ATOM 2257 ND1 HIS A 167 15.012 20.962 -37.309 1.00 1.00 N ATOM 2258 CD2 HIS A 167 17.069 20.930 -38.091 1.00 1.00 C ATOM 2259 CE1 HIS A 167 15.041 21.571 -38.508 1.00 1.00 C ATOM 2260 NE2 HIS A 167 16.271 21.579 -39.030 1.00 1.00 N ATOM 0 H HIS A 167 15.713 17.894 -36.958 1.00 1.00 H new ATOM 0 HA HIS A 167 18.394 18.872 -36.606 1.00 1.00 H new ATOM 0 HB2 HIS A 167 15.738 19.523 -35.224 1.00 1.00 H new ATOM 0 HB3 HIS A 167 17.201 20.476 -35.079 1.00 1.00 H new ATOM 0 HD2 HIS A 167 18.131 20.757 -38.190 1.00 1.00 H new ATOM 0 HE1 HIS A 167 14.176 22.001 -38.990 1.00 1.00 H new ATOM 0 HE2 HIS A 167 16.563 21.975 -39.924 1.00 1.00 H new ATOM 2269 N GLN A 168 17.009 17.013 -34.277 1.00 1.00 N ATOM 2270 CA GLN A 168 17.279 16.287 -33.037 1.00 1.00 C ATOM 2271 C GLN A 168 18.449 15.321 -33.222 1.00 1.00 C ATOM 2272 O GLN A 168 19.392 15.315 -32.430 1.00 1.00 O ATOM 2273 CB GLN A 168 16.031 15.497 -32.623 1.00 1.00 C ATOM 2274 CG GLN A 168 14.856 16.456 -32.393 1.00 1.00 C ATOM 2275 CD GLN A 168 13.608 15.669 -32.004 1.00 1.00 C ATOM 2276 OE1 GLN A 168 13.436 15.314 -30.837 1.00 1.00 O ATOM 2277 NE2 GLN A 168 12.720 15.379 -32.915 1.00 1.00 N ATOM 0 H GLN A 168 16.104 16.808 -34.700 1.00 1.00 H new ATOM 0 HA GLN A 168 17.537 17.008 -32.262 1.00 1.00 H new ATOM 0 HB2 GLN A 168 15.775 14.774 -33.397 1.00 1.00 H new ATOM 0 HB3 GLN A 168 16.233 14.932 -31.713 1.00 1.00 H new ATOM 0 HG2 GLN A 168 15.106 17.169 -31.607 1.00 1.00 H new ATOM 0 HG3 GLN A 168 14.665 17.033 -33.298 1.00 1.00 H new ATOM 0 HE21 GLN A 168 12.865 15.674 -33.881 1.00 1.00 H new ATOM 0 HE22 GLN A 168 11.881 14.857 -32.662 1.00 1.00 H new ATOM 2286 N GLN A 169 18.380 14.500 -34.275 1.00 1.00 N ATOM 2287 CA GLN A 169 19.438 13.527 -34.550 1.00 1.00 C ATOM 2288 C GLN A 169 20.757 14.245 -34.821 1.00 1.00 C ATOM 2289 O GLN A 169 21.832 13.738 -34.503 1.00 1.00 O ATOM 2290 CB GLN A 169 19.061 12.647 -35.760 1.00 1.00 C ATOM 2291 CG GLN A 169 20.107 11.531 -35.957 1.00 1.00 C ATOM 2292 CD GLN A 169 19.721 10.639 -37.128 1.00 1.00 C ATOM 2293 OE1 GLN A 169 19.832 9.416 -37.044 1.00 1.00 O ATOM 2294 NE2 GLN A 169 19.275 11.182 -38.228 1.00 1.00 N ATOM 0 H GLN A 169 17.610 14.490 -34.944 1.00 1.00 H new ATOM 0 HA GLN A 169 19.554 12.888 -33.675 1.00 1.00 H new ATOM 0 HB2 GLN A 169 18.075 12.208 -35.606 1.00 1.00 H new ATOM 0 HB3 GLN A 169 19.000 13.260 -36.659 1.00 1.00 H new ATOM 0 HG2 GLN A 169 21.088 11.971 -36.136 1.00 1.00 H new ATOM 0 HG3 GLN A 169 20.186 10.934 -35.048 1.00 1.00 H new ATOM 0 HE21 GLN A 169 19.184 12.196 -38.296 1.00 1.00 H new ATOM 0 HE22 GLN A 169 19.018 10.593 -39.020 1.00 1.00 H new ATOM 2303 N GLN A 170 20.664 15.424 -35.430 1.00 1.00 N ATOM 2304 CA GLN A 170 21.867 16.192 -35.759 1.00 1.00 C ATOM 2305 C GLN A 170 22.681 16.450 -34.484 1.00 1.00 C ATOM 2306 O GLN A 170 23.873 16.153 -34.424 1.00 1.00 O ATOM 2307 CB GLN A 170 21.462 17.527 -36.414 1.00 1.00 C ATOM 2308 CG GLN A 170 22.703 18.276 -36.922 1.00 1.00 C ATOM 2309 CD GLN A 170 22.295 19.580 -37.603 1.00 1.00 C ATOM 2310 OE1 GLN A 170 21.131 19.765 -37.960 1.00 1.00 O ATOM 2311 NE2 GLN A 170 23.198 20.500 -37.809 1.00 1.00 N ATOM 0 H GLN A 170 19.786 15.865 -35.703 1.00 1.00 H new ATOM 0 HA GLN A 170 22.482 15.626 -36.459 1.00 1.00 H new ATOM 0 HB2 GLN A 170 20.779 17.340 -37.242 1.00 1.00 H new ATOM 0 HB3 GLN A 170 20.927 18.145 -35.693 1.00 1.00 H new ATOM 0 HG2 GLN A 170 23.374 18.487 -36.090 1.00 1.00 H new ATOM 0 HG3 GLN A 170 23.253 17.648 -37.623 1.00 1.00 H new ATOM 0 HE21 GLN A 170 24.161 20.344 -37.512 1.00 1.00 H new ATOM 0 HE22 GLN A 170 22.940 21.374 -38.267 1.00 1.00 H new ATOM 2320 N ILE A 171 22.016 16.993 -33.467 1.00 1.00 N ATOM 2321 CA ILE A 171 22.667 17.281 -32.188 1.00 1.00 C ATOM 2322 C ILE A 171 22.996 15.965 -31.471 1.00 1.00 C ATOM 2323 O ILE A 171 24.006 15.868 -30.790 1.00 1.00 O ATOM 2324 CB ILE A 171 21.754 18.171 -31.303 1.00 1.00 C ATOM 2325 CG1 ILE A 171 21.343 19.448 -32.090 1.00 1.00 C ATOM 2326 CG2 ILE A 171 22.516 18.587 -30.021 1.00 1.00 C ATOM 2327 CD1 ILE A 171 20.300 20.256 -31.302 1.00 1.00 C ATOM 0 H ILE A 171 21.028 17.243 -33.502 1.00 1.00 H new ATOM 0 HA ILE A 171 23.593 17.825 -32.373 1.00 1.00 H new ATOM 0 HB ILE A 171 20.862 17.607 -31.032 1.00 1.00 H new ATOM 0 HG12 ILE A 171 22.222 20.064 -32.278 1.00 1.00 H new ATOM 0 HG13 ILE A 171 20.936 19.168 -33.062 1.00 1.00 H new ATOM 0 HG21 ILE A 171 21.872 19.212 -29.402 1.00 1.00 H new ATOM 0 HG22 ILE A 171 22.803 17.696 -29.463 1.00 1.00 H new ATOM 0 HG23 ILE A 171 23.410 19.147 -30.295 1.00 1.00 H new ATOM 0 HD11 ILE A 171 20.025 21.146 -31.869 1.00 1.00 H new ATOM 0 HD12 ILE A 171 19.414 19.643 -31.136 1.00 1.00 H new ATOM 0 HD13 ILE A 171 20.720 20.553 -30.341 1.00 1.00 H new ATOM 2339 N ALA A 172 22.110 14.968 -31.613 1.00 1.00 N ATOM 2340 CA ALA A 172 22.331 13.675 -30.937 1.00 1.00 C ATOM 2341 C ALA A 172 23.531 12.949 -31.565 1.00 1.00 C ATOM 2342 O ALA A 172 24.534 12.704 -30.895 1.00 1.00 O ATOM 2343 CB ALA A 172 21.059 12.802 -31.048 1.00 1.00 C ATOM 0 H ALA A 172 21.258 15.024 -32.171 1.00 1.00 H new ATOM 0 HA ALA A 172 22.546 13.855 -29.884 1.00 1.00 H new ATOM 0 HB1 ALA A 172 21.227 11.848 -30.547 1.00 1.00 H new ATOM 0 HB2 ALA A 172 20.222 13.317 -30.576 1.00 1.00 H new ATOM 0 HB3 ALA A 172 20.830 12.625 -32.099 1.00 1.00 H new ATOM 2349 N ASP A 173 23.413 12.593 -32.849 1.00 1.00 N ATOM 2350 CA ASP A 173 24.487 11.874 -33.551 1.00 1.00 C ATOM 2351 C ASP A 173 25.831 12.573 -33.330 1.00 1.00 C ATOM 2352 O ASP A 173 26.886 11.948 -33.361 1.00 1.00 O ATOM 2353 CB ASP A 173 24.177 11.788 -35.054 1.00 1.00 C ATOM 2354 CG ASP A 173 25.277 11.013 -35.786 1.00 1.00 C ATOM 2355 OD1 ASP A 173 25.611 9.930 -35.334 1.00 1.00 O ATOM 2356 OD2 ASP A 173 25.783 11.528 -36.769 1.00 1.00 O ATOM 0 H ASP A 173 22.592 12.788 -33.422 1.00 1.00 H new ATOM 0 HA ASP A 173 24.548 10.864 -33.146 1.00 1.00 H new ATOM 0 HB2 ASP A 173 23.216 11.297 -35.205 1.00 1.00 H new ATOM 0 HB3 ASP A 173 24.092 12.791 -35.472 1.00 1.00 H new ATOM 2361 N LYS A 174 25.764 13.886 -33.121 1.00 1.00 N ATOM 2362 CA LYS A 174 26.953 14.703 -32.858 1.00 1.00 C ATOM 2363 C LYS A 174 27.336 14.702 -31.365 1.00 1.00 C ATOM 2364 O LYS A 174 28.511 14.595 -31.012 1.00 1.00 O ATOM 2365 CB LYS A 174 26.710 16.146 -33.328 1.00 1.00 C ATOM 2366 CG LYS A 174 28.014 16.974 -33.222 1.00 1.00 C ATOM 2367 CD LYS A 174 27.809 18.383 -33.812 1.00 1.00 C ATOM 2368 CE LYS A 174 26.763 19.186 -33.004 1.00 1.00 C ATOM 2369 NZ LYS A 174 26.967 20.634 -33.267 1.00 1.00 N ATOM 0 H LYS A 174 24.891 14.414 -33.128 1.00 1.00 H new ATOM 0 HA LYS A 174 27.782 14.265 -33.414 1.00 1.00 H new ATOM 0 HB2 LYS A 174 26.355 16.145 -34.359 1.00 1.00 H new ATOM 0 HB3 LYS A 174 25.929 16.606 -32.722 1.00 1.00 H new ATOM 0 HG2 LYS A 174 28.319 17.051 -32.178 1.00 1.00 H new ATOM 0 HG3 LYS A 174 28.819 16.465 -33.752 1.00 1.00 H new ATOM 0 HD2 LYS A 174 28.758 18.919 -33.816 1.00 1.00 H new ATOM 0 HD3 LYS A 174 27.485 18.301 -34.850 1.00 1.00 H new ATOM 0 HE2 LYS A 174 25.754 18.888 -33.291 1.00 1.00 H new ATOM 0 HE3 LYS A 174 26.866 18.977 -31.939 1.00 1.00 H new ATOM 0 HZ1 LYS A 174 26.269 21.186 -32.729 1.00 1.00 H new ATOM 0 HZ2 LYS A 174 27.926 20.908 -32.974 1.00 1.00 H new ATOM 0 HZ3 LYS A 174 26.849 20.822 -34.283 1.00 1.00 H new ATOM 2383 N PHE A 175 26.327 14.886 -30.494 1.00 1.00 N ATOM 2384 CA PHE A 175 26.548 14.975 -29.037 1.00 1.00 C ATOM 2385 C PHE A 175 26.884 13.612 -28.445 1.00 1.00 C ATOM 2386 O PHE A 175 27.464 13.532 -27.361 1.00 1.00 O ATOM 2387 CB PHE A 175 25.304 15.582 -28.340 1.00 1.00 C ATOM 2388 CG PHE A 175 25.533 15.678 -26.823 1.00 1.00 C ATOM 2389 CD1 PHE A 175 26.267 16.744 -26.289 1.00 1.00 C ATOM 2390 CD2 PHE A 175 25.028 14.683 -25.978 1.00 1.00 C ATOM 2391 CE1 PHE A 175 26.495 16.816 -24.910 1.00 1.00 C ATOM 2392 CE2 PHE A 175 25.257 14.754 -24.597 1.00 1.00 C ATOM 2393 CZ PHE A 175 25.990 15.821 -24.064 1.00 1.00 C ATOM 0 H PHE A 175 25.350 14.976 -30.773 1.00 1.00 H new ATOM 0 HA PHE A 175 27.401 15.631 -28.864 1.00 1.00 H new ATOM 0 HB2 PHE A 175 25.099 16.572 -28.747 1.00 1.00 H new ATOM 0 HB3 PHE A 175 24.428 14.966 -28.544 1.00 1.00 H new ATOM 0 HD1 PHE A 175 26.657 17.511 -26.941 1.00 1.00 H new ATOM 0 HD2 PHE A 175 24.462 13.861 -26.390 1.00 1.00 H new ATOM 0 HE1 PHE A 175 27.060 17.639 -24.498 1.00 1.00 H new ATOM 0 HE2 PHE A 175 24.868 13.986 -23.945 1.00 1.00 H new ATOM 0 HZ PHE A 175 26.166 15.877 -23.000 1.00 1.00 H new ATOM 2403 N VAL A 176 26.531 12.543 -29.151 1.00 1.00 N ATOM 2404 CA VAL A 176 26.820 11.196 -28.671 1.00 1.00 C ATOM 2405 C VAL A 176 28.326 10.984 -28.546 1.00 1.00 C ATOM 2406 O VAL A 176 28.790 10.554 -27.514 1.00 1.00 O ATOM 2407 CB VAL A 176 26.209 10.157 -29.647 1.00 1.00 C ATOM 2408 CG1 VAL A 176 26.894 10.251 -31.037 1.00 1.00 C ATOM 2409 CG2 VAL A 176 26.375 8.725 -29.087 1.00 1.00 C ATOM 0 H VAL A 176 26.049 12.581 -30.049 1.00 1.00 H new ATOM 0 HA VAL A 176 26.375 11.067 -27.684 1.00 1.00 H new ATOM 0 HB VAL A 176 25.147 10.377 -29.755 1.00 1.00 H new ATOM 0 HG11 VAL A 176 26.454 9.515 -31.710 1.00 1.00 H new ATOM 0 HG12 VAL A 176 26.749 11.250 -31.447 1.00 1.00 H new ATOM 0 HG13 VAL A 176 27.961 10.053 -30.931 1.00 1.00 H new ATOM 0 HG21 VAL A 176 25.941 8.009 -29.785 1.00 1.00 H new ATOM 0 HG22 VAL A 176 27.435 8.506 -28.955 1.00 1.00 H new ATOM 0 HG23 VAL A 176 25.867 8.649 -28.126 1.00 1.00 H new ATOM 2419 N GLU A 177 29.094 11.266 -29.603 1.00 1.00 N ATOM 2420 CA GLU A 177 30.537 11.056 -29.560 1.00 1.00 C ATOM 2421 C GLU A 177 31.174 11.865 -28.439 1.00 1.00 C ATOM 2422 O GLU A 177 32.299 11.590 -28.024 1.00 1.00 O ATOM 2423 CB GLU A 177 31.177 11.465 -30.904 1.00 1.00 C ATOM 2424 CG GLU A 177 30.515 10.699 -32.062 1.00 1.00 C ATOM 2425 CD GLU A 177 31.227 11.001 -33.382 1.00 1.00 C ATOM 2426 OE1 GLU A 177 31.501 12.161 -33.639 1.00 1.00 O ATOM 2427 OE2 GLU A 177 31.496 10.059 -34.108 1.00 1.00 O ATOM 0 H GLU A 177 28.743 11.635 -30.486 1.00 1.00 H new ATOM 0 HA GLU A 177 30.713 9.996 -29.376 1.00 1.00 H new ATOM 0 HB2 GLU A 177 31.065 12.538 -31.057 1.00 1.00 H new ATOM 0 HB3 GLU A 177 32.247 11.256 -30.884 1.00 1.00 H new ATOM 0 HG2 GLU A 177 30.546 9.628 -31.862 1.00 1.00 H new ATOM 0 HG3 GLU A 177 29.464 10.979 -32.137 1.00 1.00 H new ATOM 2434 N LEU A 178 30.462 12.887 -27.975 1.00 1.00 N ATOM 2435 CA LEU A 178 30.988 13.759 -26.930 1.00 1.00 C ATOM 2436 C LEU A 178 31.259 12.988 -25.632 1.00 1.00 C ATOM 2437 O LEU A 178 31.672 13.585 -24.635 1.00 1.00 O ATOM 2438 CB LEU A 178 29.989 14.932 -26.677 1.00 1.00 C ATOM 2439 CG LEU A 178 30.724 16.214 -26.137 1.00 1.00 C ATOM 2440 CD1 LEU A 178 31.329 17.030 -27.307 1.00 1.00 C ATOM 2441 CD2 LEU A 178 29.739 17.116 -25.368 1.00 1.00 C ATOM 0 H LEU A 178 29.527 13.131 -28.302 1.00 1.00 H new ATOM 0 HA LEU A 178 31.942 14.163 -27.268 1.00 1.00 H new ATOM 0 HB2 LEU A 178 29.469 15.174 -27.604 1.00 1.00 H new ATOM 0 HB3 LEU A 178 29.232 14.617 -25.959 1.00 1.00 H new ATOM 0 HG LEU A 178 31.520 15.883 -25.470 1.00 1.00 H new ATOM 0 HD11 LEU A 178 31.833 17.912 -26.913 1.00 1.00 H new ATOM 0 HD12 LEU A 178 32.047 16.413 -27.848 1.00 1.00 H new ATOM 0 HD13 LEU A 178 30.533 17.339 -27.985 1.00 1.00 H new ATOM 0 HD21 LEU A 178 30.264 17.998 -25.001 1.00 1.00 H new ATOM 0 HD22 LEU A 178 28.932 17.424 -26.033 1.00 1.00 H new ATOM 0 HD23 LEU A 178 29.323 16.565 -24.525 1.00 1.00 H new ATOM 2453 N GLY A 179 31.053 11.661 -25.643 1.00 1.00 N ATOM 2454 CA GLY A 179 31.309 10.824 -24.457 1.00 1.00 C ATOM 2455 C GLY A 179 30.293 9.689 -24.356 1.00 1.00 C ATOM 2456 O GLY A 179 30.207 9.020 -23.329 1.00 1.00 O ATOM 0 H GLY A 179 30.712 11.146 -26.455 1.00 1.00 H new ATOM 0 HA2 GLY A 179 32.316 10.411 -24.510 1.00 1.00 H new ATOM 0 HA3 GLY A 179 31.263 11.438 -23.558 1.00 1.00 H new ATOM 2460 N TYR A 180 29.514 9.513 -25.426 1.00 1.00 N ATOM 2461 CA TYR A 180 28.464 8.485 -25.507 1.00 1.00 C ATOM 2462 C TYR A 180 27.293 8.889 -24.610 1.00 1.00 C ATOM 2463 O TYR A 180 27.350 8.714 -23.393 1.00 1.00 O ATOM 2464 CB TYR A 180 29.026 7.096 -25.113 1.00 1.00 C ATOM 2465 CG TYR A 180 28.107 5.971 -25.602 1.00 1.00 C ATOM 2466 CD1 TYR A 180 28.223 5.499 -26.915 1.00 1.00 C ATOM 2467 CD2 TYR A 180 27.175 5.394 -24.730 1.00 1.00 C ATOM 2468 CE1 TYR A 180 27.407 4.449 -27.356 1.00 1.00 C ATOM 2469 CE2 TYR A 180 26.359 4.345 -25.171 1.00 1.00 C ATOM 2470 CZ TYR A 180 26.475 3.873 -26.484 1.00 1.00 C ATOM 2471 OH TYR A 180 25.672 2.839 -26.921 1.00 1.00 O ATOM 0 H TYR A 180 29.592 10.082 -26.269 1.00 1.00 H new ATOM 0 HA TYR A 180 28.108 8.409 -26.534 1.00 1.00 H new ATOM 0 HB2 TYR A 180 30.021 6.968 -25.539 1.00 1.00 H new ATOM 0 HB3 TYR A 180 29.133 7.037 -24.030 1.00 1.00 H new ATOM 0 HD1 TYR A 180 28.941 5.944 -27.588 1.00 1.00 H new ATOM 0 HD2 TYR A 180 27.086 5.758 -23.717 1.00 1.00 H new ATOM 0 HE1 TYR A 180 27.497 4.084 -28.368 1.00 1.00 H new ATOM 0 HE2 TYR A 180 25.640 3.900 -24.499 1.00 1.00 H new ATOM 0 HH TYR A 180 24.908 3.204 -27.414 1.00 1.00 H new ATOM 2481 N VAL A 181 26.230 9.445 -25.217 1.00 1.00 N ATOM 2482 CA VAL A 181 25.047 9.891 -24.462 1.00 1.00 C ATOM 2483 C VAL A 181 24.000 8.791 -24.399 1.00 1.00 C ATOM 2484 O VAL A 181 22.871 8.979 -24.836 1.00 1.00 O ATOM 2485 CB VAL A 181 24.450 11.159 -25.144 1.00 1.00 C ATOM 2486 CG1 VAL A 181 23.866 10.837 -26.573 1.00 1.00 C ATOM 2487 CG2 VAL A 181 23.328 11.751 -24.262 1.00 1.00 C ATOM 0 H VAL A 181 26.166 9.596 -26.224 1.00 1.00 H new ATOM 0 HA VAL A 181 25.348 10.130 -23.442 1.00 1.00 H new ATOM 0 HB VAL A 181 25.260 11.879 -25.260 1.00 1.00 H new ATOM 0 HG11 VAL A 181 23.460 11.747 -27.014 1.00 1.00 H new ATOM 0 HG12 VAL A 181 24.659 10.448 -27.211 1.00 1.00 H new ATOM 0 HG13 VAL A 181 23.075 10.093 -26.483 1.00 1.00 H new ATOM 0 HG21 VAL A 181 22.915 12.637 -24.744 1.00 1.00 H new ATOM 0 HG22 VAL A 181 22.540 11.010 -24.129 1.00 1.00 H new ATOM 0 HG23 VAL A 181 23.736 12.025 -23.289 1.00 1.00 H new ATOM 2497 N TRP A 182 24.363 7.632 -23.846 1.00 1.00 N ATOM 2498 CA TRP A 182 23.421 6.505 -23.719 1.00 1.00 C ATOM 2499 C TRP A 182 22.446 6.494 -24.895 1.00 1.00 C ATOM 2500 O TRP A 182 21.356 7.067 -24.823 1.00 1.00 O ATOM 2501 CB TRP A 182 22.650 6.646 -22.400 1.00 1.00 C ATOM 2502 CG TRP A 182 23.602 6.955 -21.290 1.00 1.00 C ATOM 2503 CD1 TRP A 182 24.448 6.067 -20.716 1.00 1.00 C ATOM 2504 CD2 TRP A 182 23.816 8.224 -20.607 1.00 1.00 C ATOM 2505 NE1 TRP A 182 25.167 6.713 -19.725 1.00 1.00 N ATOM 2506 CE2 TRP A 182 24.813 8.043 -19.620 1.00 1.00 C ATOM 2507 CE3 TRP A 182 23.246 9.504 -20.749 1.00 1.00 C ATOM 2508 CZ2 TRP A 182 25.231 9.094 -18.802 1.00 1.00 C ATOM 2509 CZ3 TRP A 182 23.664 10.563 -19.926 1.00 1.00 C ATOM 2510 CH2 TRP A 182 24.655 10.359 -18.955 1.00 1.00 C ATOM 0 H TRP A 182 25.296 7.444 -23.479 1.00 1.00 H new ATOM 0 HA TRP A 182 23.976 5.567 -23.723 1.00 1.00 H new ATOM 0 HB2 TRP A 182 21.906 7.438 -22.485 1.00 1.00 H new ATOM 0 HB3 TRP A 182 22.110 5.724 -22.183 1.00 1.00 H new ATOM 0 HD1 TRP A 182 24.546 5.026 -20.987 1.00 1.00 H new ATOM 0 HE1 TRP A 182 25.873 6.261 -19.143 1.00 1.00 H new ATOM 0 HE3 TRP A 182 22.483 9.672 -21.495 1.00 1.00 H new ATOM 0 HZ2 TRP A 182 25.994 8.931 -18.056 1.00 1.00 H new ATOM 0 HZ3 TRP A 182 23.219 11.540 -20.042 1.00 1.00 H new ATOM 0 HH2 TRP A 182 24.973 11.178 -18.326 1.00 1.00 H new ATOM 2521 N SER A 183 22.838 5.840 -25.957 1.00 1.00 N ATOM 2522 CA SER A 183 21.997 5.758 -27.140 1.00 1.00 C ATOM 2523 C SER A 183 21.069 4.565 -27.018 1.00 1.00 C ATOM 2524 O SER A 183 21.504 3.455 -26.712 1.00 1.00 O ATOM 2525 CB SER A 183 22.880 5.589 -28.383 1.00 1.00 C ATOM 2526 OG SER A 183 23.558 4.343 -28.316 1.00 1.00 O ATOM 0 H SER A 183 23.732 5.354 -26.035 1.00 1.00 H new ATOM 0 HA SER A 183 21.408 6.671 -27.231 1.00 1.00 H new ATOM 0 HB2 SER A 183 22.270 5.635 -29.285 1.00 1.00 H new ATOM 0 HB3 SER A 183 23.601 6.405 -28.444 1.00 1.00 H new ATOM 0 HG SER A 183 23.079 3.742 -27.708 1.00 1.00 H new ATOM 2532 N CYS A 184 19.789 4.803 -27.306 1.00 1.00 N ATOM 2533 CA CYS A 184 18.748 3.763 -27.288 1.00 1.00 C ATOM 2534 C CYS A 184 18.220 3.645 -28.709 1.00 1.00 C ATOM 2535 O CYS A 184 18.125 4.643 -29.421 1.00 1.00 O ATOM 2536 CB CYS A 184 17.607 4.135 -26.278 1.00 1.00 C ATOM 2537 SG CYS A 184 17.583 2.978 -24.884 1.00 1.00 S ATOM 0 H CYS A 184 19.439 5.727 -27.560 1.00 1.00 H new ATOM 0 HA CYS A 184 19.153 2.808 -26.954 1.00 1.00 H new ATOM 0 HB2 CYS A 184 17.756 5.151 -25.911 1.00 1.00 H new ATOM 0 HB3 CYS A 184 16.644 4.118 -26.788 1.00 1.00 H new ATOM 0 HG CYS A 184 16.632 3.309 -24.062 1.00 1.00 H new ATOM 2543 N ALA A 185 17.916 2.419 -29.125 1.00 1.00 N ATOM 2544 CA ALA A 185 17.436 2.144 -30.481 1.00 1.00 C ATOM 2545 C ALA A 185 15.961 1.706 -30.459 1.00 1.00 C ATOM 2546 O ALA A 185 15.493 1.230 -29.427 1.00 1.00 O ATOM 2547 CB ALA A 185 18.316 1.050 -31.054 1.00 1.00 C ATOM 0 H ALA A 185 17.994 1.590 -28.537 1.00 1.00 H new ATOM 0 HA ALA A 185 17.491 3.041 -31.098 1.00 1.00 H new ATOM 0 HB1 ALA A 185 17.990 0.815 -32.067 1.00 1.00 H new ATOM 0 HB2 ALA A 185 19.351 1.390 -31.075 1.00 1.00 H new ATOM 0 HB3 ALA A 185 18.239 0.158 -30.432 1.00 1.00 H new ATOM 2553 N PRO A 186 15.202 1.869 -31.542 1.00 1.00 N ATOM 2554 CA PRO A 186 13.749 1.471 -31.560 1.00 1.00 C ATOM 2555 C PRO A 186 13.534 -0.043 -31.413 1.00 1.00 C ATOM 2556 O PRO A 186 12.626 -0.594 -32.040 1.00 1.00 O ATOM 2557 CB PRO A 186 13.236 1.970 -32.951 1.00 1.00 C ATOM 2558 CG PRO A 186 14.261 2.973 -33.393 1.00 1.00 C ATOM 2559 CD PRO A 186 15.591 2.432 -32.859 1.00 1.00 C ATOM 0 HA PRO A 186 13.213 1.905 -30.716 1.00 1.00 H new ATOM 0 HB2 PRO A 186 13.153 1.148 -33.662 1.00 1.00 H new ATOM 0 HB3 PRO A 186 12.247 2.422 -32.870 1.00 1.00 H new ATOM 0 HG2 PRO A 186 14.280 3.068 -34.479 1.00 1.00 H new ATOM 0 HG3 PRO A 186 14.046 3.963 -32.990 1.00 1.00 H new ATOM 0 HD2 PRO A 186 16.014 1.672 -33.516 1.00 1.00 H new ATOM 0 HD3 PRO A 186 16.339 3.219 -32.759 1.00 1.00 H new ATOM 2567 N THR A 187 14.345 -0.713 -30.581 1.00 1.00 N ATOM 2568 CA THR A 187 14.206 -2.164 -30.365 1.00 1.00 C ATOM 2569 C THR A 187 14.205 -2.465 -28.873 1.00 1.00 C ATOM 2570 O THR A 187 14.916 -1.828 -28.106 1.00 1.00 O ATOM 2571 CB THR A 187 15.389 -2.878 -31.027 1.00 1.00 C ATOM 2572 OG1 THR A 187 16.598 -2.445 -30.414 1.00 1.00 O ATOM 2573 CG2 THR A 187 15.432 -2.543 -32.522 1.00 1.00 C ATOM 0 H THR A 187 15.099 -0.279 -30.049 1.00 1.00 H new ATOM 0 HA THR A 187 13.269 -2.511 -30.800 1.00 1.00 H new ATOM 0 HB THR A 187 15.274 -3.955 -30.904 1.00 1.00 H new ATOM 0 HG1 THR A 187 17.358 -2.900 -30.833 1.00 1.00 H new ATOM 0 HG21 THR A 187 16.276 -3.054 -32.985 1.00 1.00 H new ATOM 0 HG22 THR A 187 14.506 -2.869 -32.995 1.00 1.00 H new ATOM 0 HG23 THR A 187 15.545 -1.467 -32.651 1.00 1.00 H new ATOM 2581 N GLU A 188 13.397 -3.441 -28.468 1.00 1.00 N ATOM 2582 CA GLU A 188 13.288 -3.814 -27.064 1.00 1.00 C ATOM 2583 C GLU A 188 14.610 -4.370 -26.557 1.00 1.00 C ATOM 2584 O GLU A 188 15.074 -3.999 -25.482 1.00 1.00 O ATOM 2585 CB GLU A 188 12.173 -4.869 -26.893 1.00 1.00 C ATOM 2586 CG GLU A 188 10.795 -4.277 -27.283 1.00 1.00 C ATOM 2587 CD GLU A 188 10.707 -4.024 -28.788 1.00 1.00 C ATOM 2588 OE1 GLU A 188 11.223 -4.835 -29.540 1.00 1.00 O ATOM 2589 OE2 GLU A 188 10.139 -3.012 -29.164 1.00 1.00 O ATOM 0 H GLU A 188 12.807 -3.988 -29.095 1.00 1.00 H new ATOM 0 HA GLU A 188 13.039 -2.927 -26.482 1.00 1.00 H new ATOM 0 HB2 GLU A 188 12.390 -5.738 -27.514 1.00 1.00 H new ATOM 0 HB3 GLU A 188 12.147 -5.214 -25.859 1.00 1.00 H new ATOM 0 HG2 GLU A 188 10.003 -4.962 -26.980 1.00 1.00 H new ATOM 0 HG3 GLU A 188 10.632 -3.343 -26.745 1.00 1.00 H new ATOM 2596 N THR A 189 15.206 -5.265 -27.336 1.00 1.00 N ATOM 2597 CA THR A 189 16.478 -5.880 -26.960 1.00 1.00 C ATOM 2598 C THR A 189 17.582 -4.833 -26.901 1.00 1.00 C ATOM 2599 O THR A 189 18.550 -4.978 -26.155 1.00 1.00 O ATOM 2600 CB THR A 189 16.841 -6.987 -27.969 1.00 1.00 C ATOM 2601 OG1 THR A 189 15.731 -7.862 -28.117 1.00 1.00 O ATOM 2602 CG2 THR A 189 18.059 -7.787 -27.479 1.00 1.00 C ATOM 0 H THR A 189 14.832 -5.582 -28.230 1.00 1.00 H new ATOM 0 HA THR A 189 16.375 -6.323 -25.969 1.00 1.00 H new ATOM 0 HB THR A 189 17.088 -6.527 -28.926 1.00 1.00 H new ATOM 0 HG1 THR A 189 15.954 -8.568 -28.759 1.00 1.00 H new ATOM 0 HG21 THR A 189 18.300 -8.564 -28.205 1.00 1.00 H new ATOM 0 HG22 THR A 189 18.912 -7.118 -27.367 1.00 1.00 H new ATOM 0 HG23 THR A 189 17.829 -8.247 -26.518 1.00 1.00 H new ATOM 2610 N GLY A 190 17.436 -3.781 -27.702 1.00 1.00 N ATOM 2611 CA GLY A 190 18.425 -2.703 -27.742 1.00 1.00 C ATOM 2612 C GLY A 190 18.134 -1.660 -26.670 1.00 1.00 C ATOM 2613 O GLY A 190 19.053 -1.027 -26.151 1.00 1.00 O ATOM 0 H GLY A 190 16.644 -3.650 -28.332 1.00 1.00 H new ATOM 0 HA2 GLY A 190 19.424 -3.114 -27.594 1.00 1.00 H new ATOM 0 HA3 GLY A 190 18.417 -2.232 -28.725 1.00 1.00 H new ATOM 2617 N LEU A 191 16.848 -1.461 -26.348 1.00 1.00 N ATOM 2618 CA LEU A 191 16.470 -0.463 -25.345 1.00 1.00 C ATOM 2619 C LEU A 191 17.008 -0.822 -23.954 1.00 1.00 C ATOM 2620 O LEU A 191 17.564 0.023 -23.253 1.00 1.00 O ATOM 2621 CB LEU A 191 14.923 -0.315 -25.275 1.00 1.00 C ATOM 2622 CG LEU A 191 14.517 1.044 -24.586 1.00 1.00 C ATOM 2623 CD1 LEU A 191 14.396 2.175 -25.642 1.00 1.00 C ATOM 2624 CD2 LEU A 191 13.170 0.894 -23.848 1.00 1.00 C ATOM 0 H LEU A 191 16.066 -1.970 -26.761 1.00 1.00 H new ATOM 0 HA LEU A 191 16.915 0.483 -25.653 1.00 1.00 H new ATOM 0 HB2 LEU A 191 14.504 -0.357 -26.280 1.00 1.00 H new ATOM 0 HB3 LEU A 191 14.499 -1.150 -24.718 1.00 1.00 H new ATOM 0 HG LEU A 191 15.296 1.303 -23.868 1.00 1.00 H new ATOM 0 HD11 LEU A 191 14.115 3.105 -25.148 1.00 1.00 H new ATOM 0 HD12 LEU A 191 15.354 2.306 -26.146 1.00 1.00 H new ATOM 0 HD13 LEU A 191 13.634 1.909 -26.375 1.00 1.00 H new ATOM 0 HD21 LEU A 191 12.905 1.841 -23.378 1.00 1.00 H new ATOM 0 HD22 LEU A 191 12.394 0.613 -24.560 1.00 1.00 H new ATOM 0 HD23 LEU A 191 13.258 0.122 -23.084 1.00 1.00 H new ATOM 2636 N ILE A 192 16.813 -2.080 -23.562 1.00 1.00 N ATOM 2637 CA ILE A 192 17.256 -2.559 -22.250 1.00 1.00 C ATOM 2638 C ILE A 192 18.738 -2.245 -22.022 1.00 1.00 C ATOM 2639 O ILE A 192 19.153 -1.964 -20.902 1.00 1.00 O ATOM 2640 CB ILE A 192 16.985 -4.084 -22.131 1.00 1.00 C ATOM 2641 CG1 ILE A 192 17.617 -4.812 -23.343 1.00 1.00 C ATOM 2642 CG2 ILE A 192 15.462 -4.344 -22.101 1.00 1.00 C ATOM 2643 CD1 ILE A 192 17.446 -6.331 -23.221 1.00 1.00 C ATOM 0 H ILE A 192 16.351 -2.788 -24.133 1.00 1.00 H new ATOM 0 HA ILE A 192 16.690 -2.040 -21.477 1.00 1.00 H new ATOM 0 HB ILE A 192 17.427 -4.461 -21.209 1.00 1.00 H new ATOM 0 HG12 ILE A 192 17.152 -4.463 -24.265 1.00 1.00 H new ATOM 0 HG13 ILE A 192 18.677 -4.566 -23.408 1.00 1.00 H new ATOM 0 HG21 ILE A 192 15.277 -5.415 -22.017 1.00 1.00 H new ATOM 0 HG22 ILE A 192 15.022 -3.832 -21.245 1.00 1.00 H new ATOM 0 HG23 ILE A 192 15.011 -3.969 -23.019 1.00 1.00 H new ATOM 0 HD11 ILE A 192 17.898 -6.819 -24.085 1.00 1.00 H new ATOM 0 HD12 ILE A 192 17.933 -6.680 -22.311 1.00 1.00 H new ATOM 0 HD13 ILE A 192 16.385 -6.576 -23.181 1.00 1.00 H new ATOM 2655 N ALA A 193 19.521 -2.291 -23.094 1.00 1.00 N ATOM 2656 CA ALA A 193 20.951 -2.009 -23.005 1.00 1.00 C ATOM 2657 C ALA A 193 21.192 -0.573 -22.533 1.00 1.00 C ATOM 2658 O ALA A 193 22.121 -0.310 -21.772 1.00 1.00 O ATOM 2659 CB ALA A 193 21.602 -2.225 -24.377 1.00 1.00 C ATOM 0 H ALA A 193 19.192 -2.520 -24.032 1.00 1.00 H new ATOM 0 HA ALA A 193 21.397 -2.688 -22.278 1.00 1.00 H new ATOM 0 HB1 ALA A 193 22.669 -2.014 -24.310 1.00 1.00 H new ATOM 0 HB2 ALA A 193 21.455 -3.258 -24.691 1.00 1.00 H new ATOM 0 HB3 ALA A 193 21.145 -1.556 -25.106 1.00 1.00 H new ATOM 2665 N GLY A 194 20.353 0.352 -23.000 1.00 1.00 N ATOM 2666 CA GLY A 194 20.493 1.760 -22.627 1.00 1.00 C ATOM 2667 C GLY A 194 20.369 1.951 -21.116 1.00 1.00 C ATOM 2668 O GLY A 194 21.141 2.696 -20.511 1.00 1.00 O ATOM 0 H GLY A 194 19.576 0.155 -23.631 1.00 1.00 H new ATOM 0 HA2 GLY A 194 21.460 2.133 -22.964 1.00 1.00 H new ATOM 0 HA3 GLY A 194 19.729 2.350 -23.134 1.00 1.00 H new ATOM 2672 N LEU A 195 19.396 1.271 -20.514 1.00 1.00 N ATOM 2673 CA LEU A 195 19.170 1.361 -19.069 1.00 1.00 C ATOM 2674 C LEU A 195 20.366 0.794 -18.308 1.00 1.00 C ATOM 2675 O LEU A 195 20.742 1.301 -17.256 1.00 1.00 O ATOM 2676 CB LEU A 195 17.871 0.604 -18.701 1.00 1.00 C ATOM 2677 CG LEU A 195 16.609 1.330 -19.288 1.00 1.00 C ATOM 2678 CD1 LEU A 195 15.405 0.366 -19.294 1.00 1.00 C ATOM 2679 CD2 LEU A 195 16.228 2.571 -18.429 1.00 1.00 C ATOM 0 H LEU A 195 18.750 0.651 -21.002 1.00 1.00 H new ATOM 0 HA LEU A 195 19.058 2.407 -18.785 1.00 1.00 H new ATOM 0 HB2 LEU A 195 17.919 -0.415 -19.084 1.00 1.00 H new ATOM 0 HB3 LEU A 195 17.782 0.533 -17.617 1.00 1.00 H new ATOM 0 HG LEU A 195 16.852 1.649 -20.301 1.00 1.00 H new ATOM 0 HD11 LEU A 195 14.533 0.876 -19.702 1.00 1.00 H new ATOM 0 HD12 LEU A 195 15.638 -0.503 -19.909 1.00 1.00 H new ATOM 0 HD13 LEU A 195 15.192 0.043 -18.275 1.00 1.00 H new ATOM 0 HD21 LEU A 195 15.351 3.055 -18.858 1.00 1.00 H new ATOM 0 HD22 LEU A 195 16.006 2.254 -17.410 1.00 1.00 H new ATOM 0 HD23 LEU A 195 17.061 3.274 -18.416 1.00 1.00 H new ATOM 2691 N ARG A 196 20.973 -0.243 -18.862 1.00 1.00 N ATOM 2692 CA ARG A 196 22.148 -0.860 -18.245 1.00 1.00 C ATOM 2693 C ARG A 196 23.357 0.079 -18.339 1.00 1.00 C ATOM 2694 O ARG A 196 24.172 0.146 -17.423 1.00 1.00 O ATOM 2695 CB ARG A 196 22.456 -2.197 -18.945 1.00 1.00 C ATOM 2696 CG ARG A 196 21.331 -3.208 -18.652 1.00 1.00 C ATOM 2697 CD ARG A 196 21.606 -4.521 -19.389 1.00 1.00 C ATOM 2698 NE ARG A 196 22.863 -5.102 -18.905 1.00 1.00 N ATOM 2699 CZ ARG A 196 22.954 -5.709 -17.726 1.00 1.00 C ATOM 2700 NH1 ARG A 196 21.905 -5.799 -16.955 1.00 1.00 N ATOM 2701 NH2 ARG A 196 24.094 -6.213 -17.339 1.00 1.00 N ATOM 0 H ARG A 196 20.677 -0.678 -19.736 1.00 1.00 H new ATOM 0 HA ARG A 196 21.940 -1.046 -17.191 1.00 1.00 H new ATOM 0 HB2 ARG A 196 22.549 -2.043 -20.020 1.00 1.00 H new ATOM 0 HB3 ARG A 196 23.411 -2.590 -18.596 1.00 1.00 H new ATOM 0 HG2 ARG A 196 21.264 -3.390 -17.579 1.00 1.00 H new ATOM 0 HG3 ARG A 196 20.371 -2.798 -18.966 1.00 1.00 H new ATOM 0 HD2 ARG A 196 20.785 -5.219 -19.228 1.00 1.00 H new ATOM 0 HD3 ARG A 196 21.666 -4.342 -20.462 1.00 1.00 H new ATOM 0 HE ARG A 196 23.694 -5.038 -19.492 1.00 1.00 H new ATOM 0 HH11 ARG A 196 21.015 -5.403 -17.257 1.00 1.00 H new ATOM 0 HH12 ARG A 196 21.975 -6.265 -16.050 1.00 1.00 H new ATOM 0 HH21 ARG A 196 24.914 -6.141 -17.941 1.00 1.00 H new ATOM 0 HH22 ARG A 196 24.165 -6.679 -16.434 1.00 1.00 H new ATOM 2715 N ALA A 197 23.471 0.792 -19.462 1.00 1.00 N ATOM 2716 CA ALA A 197 24.591 1.713 -19.672 1.00 1.00 C ATOM 2717 C ALA A 197 24.476 2.934 -18.761 1.00 1.00 C ATOM 2718 O ALA A 197 25.451 3.360 -18.164 1.00 1.00 O ATOM 2719 CB ALA A 197 24.626 2.158 -21.139 1.00 1.00 C ATOM 0 H ALA A 197 22.807 0.750 -20.235 1.00 1.00 H new ATOM 0 HA ALA A 197 25.516 1.191 -19.426 1.00 1.00 H new ATOM 0 HB1 ALA A 197 25.460 2.843 -21.292 1.00 1.00 H new ATOM 0 HB2 ALA A 197 24.750 1.286 -21.781 1.00 1.00 H new ATOM 0 HB3 ALA A 197 23.692 2.662 -21.389 1.00 1.00 H new ATOM 2725 N SER A 198 23.281 3.505 -18.673 1.00 1.00 N ATOM 2726 CA SER A 198 23.055 4.689 -17.847 1.00 1.00 C ATOM 2727 C SER A 198 23.219 4.388 -16.358 1.00 1.00 C ATOM 2728 O SER A 198 23.606 5.259 -15.579 1.00 1.00 O ATOM 2729 CB SER A 198 21.658 5.210 -18.148 1.00 1.00 C ATOM 2730 OG SER A 198 21.569 6.581 -17.795 1.00 1.00 O ATOM 0 H SER A 198 22.452 3.169 -19.163 1.00 1.00 H new ATOM 0 HA SER A 198 23.802 5.445 -18.088 1.00 1.00 H new ATOM 0 HB2 SER A 198 21.433 5.083 -19.207 1.00 1.00 H new ATOM 0 HB3 SER A 198 20.918 4.634 -17.593 1.00 1.00 H new ATOM 0 HG SER A 198 22.392 7.041 -18.061 1.00 1.00 H new ATOM 2736 N GLN A 199 22.918 3.151 -15.969 1.00 1.00 N ATOM 2737 CA GLN A 199 23.028 2.721 -14.569 1.00 1.00 C ATOM 2738 C GLN A 199 24.451 2.253 -14.272 1.00 1.00 C ATOM 2739 O GLN A 199 24.708 1.656 -13.226 1.00 1.00 O ATOM 2740 CB GLN A 199 22.026 1.569 -14.321 1.00 1.00 C ATOM 2741 CG GLN A 199 20.567 2.090 -14.366 1.00 1.00 C ATOM 2742 CD GLN A 199 20.277 2.976 -13.155 1.00 1.00 C ATOM 2743 OE1 GLN A 199 20.599 2.602 -12.027 1.00 1.00 O ATOM 2744 NE2 GLN A 199 19.695 4.132 -13.321 1.00 1.00 N ATOM 0 H GLN A 199 22.594 2.422 -16.605 1.00 1.00 H new ATOM 0 HA GLN A 199 22.797 3.557 -13.909 1.00 1.00 H new ATOM 0 HB2 GLN A 199 22.163 0.793 -15.074 1.00 1.00 H new ATOM 0 HB3 GLN A 199 22.224 1.111 -13.352 1.00 1.00 H new ATOM 0 HG2 GLN A 199 20.404 2.654 -15.284 1.00 1.00 H new ATOM 0 HG3 GLN A 199 19.874 1.248 -14.382 1.00 1.00 H new ATOM 0 HE21 GLN A 199 19.429 4.440 -14.257 1.00 1.00 H new ATOM 0 HE22 GLN A 199 19.506 4.728 -12.515 1.00 1.00 H new ATOM 2753 N THR A 200 25.376 2.529 -15.198 1.00 1.00 N ATOM 2754 CA THR A 200 26.785 2.136 -15.032 1.00 1.00 C ATOM 2755 C THR A 200 27.701 3.174 -15.671 1.00 1.00 C ATOM 2756 O THR A 200 28.491 3.819 -14.983 1.00 1.00 O ATOM 2757 CB THR A 200 27.036 0.761 -15.683 1.00 1.00 C ATOM 2758 OG1 THR A 200 26.673 0.821 -17.055 1.00 1.00 O ATOM 2759 CG2 THR A 200 26.202 -0.328 -14.983 1.00 1.00 C ATOM 0 H THR A 200 25.178 3.022 -16.069 1.00 1.00 H new ATOM 0 HA THR A 200 27.001 2.073 -13.966 1.00 1.00 H new ATOM 0 HB THR A 200 28.092 0.511 -15.585 1.00 1.00 H new ATOM 0 HG1 THR A 200 25.748 0.516 -17.162 1.00 1.00 H new ATOM 0 HG21 THR A 200 26.392 -1.292 -15.456 1.00 1.00 H new ATOM 0 HG22 THR A 200 26.480 -0.379 -13.930 1.00 1.00 H new ATOM 0 HG23 THR A 200 25.143 -0.085 -15.067 1.00 1.00 H new ATOM 2767 N GLU A 201 27.608 3.322 -16.993 1.00 1.00 N ATOM 2768 CA GLU A 201 28.455 4.277 -17.708 1.00 1.00 C ATOM 2769 C GLU A 201 28.015 5.705 -17.403 1.00 1.00 C ATOM 2770 O GLU A 201 26.836 6.041 -17.527 1.00 1.00 O ATOM 2771 CB GLU A 201 28.368 4.031 -19.221 1.00 1.00 C ATOM 2772 CG GLU A 201 28.879 2.620 -19.557 1.00 1.00 C ATOM 2773 CD GLU A 201 28.794 2.363 -21.067 1.00 1.00 C ATOM 2774 OE1 GLU A 201 28.456 3.285 -21.791 1.00 1.00 O ATOM 2775 OE2 GLU A 201 29.077 1.247 -21.471 1.00 1.00 O ATOM 0 H GLU A 201 26.962 2.799 -17.585 1.00 1.00 H new ATOM 0 HA GLU A 201 29.485 4.140 -17.377 1.00 1.00 H new ATOM 0 HB2 GLU A 201 27.337 4.142 -19.557 1.00 1.00 H new ATOM 0 HB3 GLU A 201 28.959 4.777 -19.753 1.00 1.00 H new ATOM 0 HG2 GLU A 201 29.910 2.511 -19.221 1.00 1.00 H new ATOM 0 HG3 GLU A 201 28.289 1.876 -19.022 1.00 1.00 H new ATOM 2782 N LYS A 202 28.976 6.546 -17.013 1.00 1.00 N ATOM 2783 CA LYS A 202 28.715 7.955 -16.697 1.00 1.00 C ATOM 2784 C LYS A 202 29.112 8.811 -17.883 1.00 1.00 C ATOM 2785 O LYS A 202 29.726 8.315 -18.829 1.00 1.00 O ATOM 2786 CB LYS A 202 29.534 8.370 -15.458 1.00 1.00 C ATOM 2787 CG LYS A 202 29.268 7.420 -14.270 1.00 1.00 C ATOM 2788 CD LYS A 202 27.800 7.509 -13.804 1.00 1.00 C ATOM 2789 CE LYS A 202 27.589 6.629 -12.569 1.00 1.00 C ATOM 2790 NZ LYS A 202 26.173 6.750 -12.125 1.00 1.00 N ATOM 0 H LYS A 202 29.953 6.273 -16.907 1.00 1.00 H new ATOM 0 HA LYS A 202 27.655 8.093 -16.485 1.00 1.00 H new ATOM 0 HB2 LYS A 202 30.596 8.363 -15.702 1.00 1.00 H new ATOM 0 HB3 LYS A 202 29.278 9.391 -15.175 1.00 1.00 H new ATOM 0 HG2 LYS A 202 29.499 6.395 -14.561 1.00 1.00 H new ATOM 0 HG3 LYS A 202 29.931 7.673 -13.443 1.00 1.00 H new ATOM 0 HD2 LYS A 202 27.546 8.543 -13.572 1.00 1.00 H new ATOM 0 HD3 LYS A 202 27.135 7.190 -14.606 1.00 1.00 H new ATOM 0 HE2 LYS A 202 27.823 5.590 -12.802 1.00 1.00 H new ATOM 0 HE3 LYS A 202 28.262 6.936 -11.769 1.00 1.00 H new ATOM 0 HZ1 LYS A 202 26.020 6.155 -11.286 1.00 1.00 H new ATOM 0 HZ2 LYS A 202 25.967 7.742 -11.889 1.00 1.00 H new ATOM 0 HZ3 LYS A 202 25.541 6.438 -12.890 1.00 1.00 H new ATOM 2804 N LEU A 203 28.760 10.102 -17.827 1.00 1.00 N ATOM 2805 CA LEU A 203 29.082 11.056 -18.890 1.00 1.00 C ATOM 2806 C LEU A 203 29.841 12.237 -18.292 1.00 1.00 C ATOM 2807 O LEU A 203 29.505 12.722 -17.213 1.00 1.00 O ATOM 2808 CB LEU A 203 27.784 11.541 -19.570 1.00 1.00 C ATOM 2809 CG LEU A 203 28.088 12.454 -20.794 1.00 1.00 C ATOM 2810 CD1 LEU A 203 28.883 11.689 -21.888 1.00 1.00 C ATOM 2811 CD2 LEU A 203 26.764 12.967 -21.383 1.00 1.00 C ATOM 0 H LEU A 203 28.246 10.511 -17.046 1.00 1.00 H new ATOM 0 HA LEU A 203 29.707 10.572 -19.641 1.00 1.00 H new ATOM 0 HB2 LEU A 203 27.198 10.681 -19.893 1.00 1.00 H new ATOM 0 HB3 LEU A 203 27.177 12.088 -18.849 1.00 1.00 H new ATOM 0 HG LEU A 203 28.700 13.290 -20.456 1.00 1.00 H new ATOM 0 HD11 LEU A 203 29.079 12.355 -22.728 1.00 1.00 H new ATOM 0 HD12 LEU A 203 29.829 11.340 -21.474 1.00 1.00 H new ATOM 0 HD13 LEU A 203 28.300 10.834 -22.231 1.00 1.00 H new ATOM 0 HD21 LEU A 203 26.971 13.607 -22.241 1.00 1.00 H new ATOM 0 HD22 LEU A 203 26.155 12.121 -21.700 1.00 1.00 H new ATOM 0 HD23 LEU A 203 26.226 13.538 -20.626 1.00 1.00 H new ATOM 2823 N LYS A 204 30.866 12.687 -19.001 1.00 1.00 N ATOM 2824 CA LYS A 204 31.681 13.806 -18.547 1.00 1.00 C ATOM 2825 C LYS A 204 30.803 15.057 -18.319 1.00 1.00 C ATOM 2826 O LYS A 204 29.861 15.281 -19.078 1.00 1.00 O ATOM 2827 CB LYS A 204 32.749 14.111 -19.609 1.00 1.00 C ATOM 2828 CG LYS A 204 33.706 12.900 -19.766 1.00 1.00 C ATOM 2829 CD LYS A 204 34.610 13.071 -21.006 1.00 1.00 C ATOM 2830 CE LYS A 204 35.433 14.376 -20.927 1.00 1.00 C ATOM 2831 NZ LYS A 204 36.562 14.300 -21.892 1.00 1.00 N ATOM 0 H LYS A 204 31.154 12.293 -19.897 1.00 1.00 H new ATOM 0 HA LYS A 204 32.158 13.541 -17.603 1.00 1.00 H new ATOM 0 HB2 LYS A 204 32.271 14.333 -20.563 1.00 1.00 H new ATOM 0 HB3 LYS A 204 33.315 14.997 -19.322 1.00 1.00 H new ATOM 0 HG2 LYS A 204 34.322 12.800 -18.872 1.00 1.00 H new ATOM 0 HG3 LYS A 204 33.126 11.982 -19.858 1.00 1.00 H new ATOM 0 HD2 LYS A 204 35.284 12.218 -21.087 1.00 1.00 H new ATOM 0 HD3 LYS A 204 33.997 13.080 -21.907 1.00 1.00 H new ATOM 0 HE2 LYS A 204 34.800 15.234 -21.156 1.00 1.00 H new ATOM 0 HE3 LYS A 204 35.812 14.520 -19.915 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 37.120 15.176 -21.843 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 37.169 13.490 -21.653 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 36.188 14.181 -22.855 1.00 1.00 H new ATOM 2845 N PRO A 205 31.074 15.877 -17.311 1.00 1.00 N ATOM 2846 CA PRO A 205 30.255 17.104 -17.052 1.00 1.00 C ATOM 2847 C PRO A 205 30.580 18.229 -18.040 1.00 1.00 C ATOM 2848 O PRO A 205 31.560 18.954 -17.865 1.00 1.00 O ATOM 2849 CB PRO A 205 30.653 17.488 -15.607 1.00 1.00 C ATOM 2850 CG PRO A 205 32.089 17.053 -15.507 1.00 1.00 C ATOM 2851 CD PRO A 205 32.166 15.741 -16.313 1.00 1.00 C ATOM 0 HA PRO A 205 29.186 16.932 -17.174 1.00 1.00 H new ATOM 0 HB2 PRO A 205 30.546 18.559 -15.433 1.00 1.00 H new ATOM 0 HB3 PRO A 205 30.029 16.981 -14.871 1.00 1.00 H new ATOM 0 HG2 PRO A 205 32.760 17.808 -15.917 1.00 1.00 H new ATOM 0 HG3 PRO A 205 32.382 16.896 -14.469 1.00 1.00 H new ATOM 0 HD2 PRO A 205 33.137 15.623 -16.795 1.00 1.00 H new ATOM 0 HD3 PRO A 205 32.019 14.870 -15.675 1.00 1.00 H new ATOM 2859 N PHE A 206 29.728 18.390 -19.058 1.00 1.00 N ATOM 2860 CA PHE A 206 29.896 19.457 -20.058 1.00 1.00 C ATOM 2861 C PHE A 206 28.508 20.012 -20.438 1.00 1.00 C ATOM 2862 O PHE A 206 27.953 19.630 -21.468 1.00 1.00 O ATOM 2863 CB PHE A 206 30.621 18.883 -21.309 1.00 1.00 C ATOM 2864 CG PHE A 206 32.138 18.897 -21.079 1.00 1.00 C ATOM 2865 CD1 PHE A 206 32.750 17.845 -20.385 1.00 1.00 C ATOM 2866 CD2 PHE A 206 32.909 19.974 -21.536 1.00 1.00 C ATOM 2867 CE1 PHE A 206 34.130 17.870 -20.149 1.00 1.00 C ATOM 2868 CE2 PHE A 206 34.288 19.999 -21.300 1.00 1.00 C ATOM 2869 CZ PHE A 206 34.899 18.947 -20.606 1.00 1.00 C ATOM 0 H PHE A 206 28.914 17.796 -19.214 1.00 1.00 H new ATOM 0 HA PHE A 206 30.500 20.267 -19.649 1.00 1.00 H new ATOM 0 HB2 PHE A 206 30.282 17.865 -21.503 1.00 1.00 H new ATOM 0 HB3 PHE A 206 30.371 19.475 -22.190 1.00 1.00 H new ATOM 0 HD1 PHE A 206 32.157 17.014 -20.032 1.00 1.00 H new ATOM 0 HD2 PHE A 206 32.438 20.786 -22.071 1.00 1.00 H new ATOM 0 HE1 PHE A 206 34.601 17.058 -19.614 1.00 1.00 H new ATOM 0 HE2 PHE A 206 34.881 20.830 -21.653 1.00 1.00 H new ATOM 0 HZ PHE A 206 35.963 18.967 -20.423 1.00 1.00 H new ATOM 2879 N PRO A 207 27.958 20.926 -19.657 1.00 1.00 N ATOM 2880 CA PRO A 207 26.635 21.546 -19.976 1.00 1.00 C ATOM 2881 C PRO A 207 26.633 22.207 -21.357 1.00 1.00 C ATOM 2882 O PRO A 207 27.311 23.212 -21.566 1.00 1.00 O ATOM 2883 CB PRO A 207 26.436 22.590 -18.840 1.00 1.00 C ATOM 2884 CG PRO A 207 27.277 22.071 -17.707 1.00 1.00 C ATOM 2885 CD PRO A 207 28.506 21.451 -18.387 1.00 1.00 C ATOM 0 HA PRO A 207 25.830 20.813 -20.020 1.00 1.00 H new ATOM 0 HB2 PRO A 207 26.758 23.583 -19.152 1.00 1.00 H new ATOM 0 HB3 PRO A 207 25.388 22.670 -18.553 1.00 1.00 H new ATOM 0 HG2 PRO A 207 27.563 22.873 -17.027 1.00 1.00 H new ATOM 0 HG3 PRO A 207 26.735 21.331 -17.118 1.00 1.00 H new ATOM 0 HD2 PRO A 207 29.287 22.191 -18.561 1.00 1.00 H new ATOM 0 HD3 PRO A 207 28.946 20.660 -17.780 1.00 1.00 H new ATOM 2893 N VAL A 208 25.863 21.651 -22.295 1.00 1.00 N ATOM 2894 CA VAL A 208 25.796 22.228 -23.642 1.00 1.00 C ATOM 2895 C VAL A 208 25.296 23.677 -23.570 1.00 1.00 C ATOM 2896 O VAL A 208 26.069 24.618 -23.753 1.00 1.00 O ATOM 2897 CB VAL A 208 24.857 21.386 -24.532 1.00 1.00 C ATOM 2898 CG1 VAL A 208 24.851 21.929 -25.977 1.00 1.00 C ATOM 2899 CG2 VAL A 208 25.342 19.930 -24.543 1.00 1.00 C ATOM 0 H VAL A 208 25.288 20.820 -22.154 1.00 1.00 H new ATOM 0 HA VAL A 208 26.795 22.222 -24.079 1.00 1.00 H new ATOM 0 HB VAL A 208 23.846 21.443 -24.129 1.00 1.00 H new ATOM 0 HG11 VAL A 208 24.184 21.323 -26.590 1.00 1.00 H new ATOM 0 HG12 VAL A 208 24.505 22.963 -25.976 1.00 1.00 H new ATOM 0 HG13 VAL A 208 25.860 21.885 -26.386 1.00 1.00 H new ATOM 0 HG21 VAL A 208 24.682 19.331 -25.170 1.00 1.00 H new ATOM 0 HG22 VAL A 208 26.356 19.887 -24.939 1.00 1.00 H new ATOM 0 HG23 VAL A 208 25.333 19.536 -23.527 1.00 1.00 H new ATOM 2909 N SER A 209 23.999 23.847 -23.302 1.00 1.00 N ATOM 2910 CA SER A 209 23.397 25.183 -23.208 1.00 1.00 C ATOM 2911 C SER A 209 23.724 26.022 -24.449 1.00 1.00 C ATOM 2912 O SER A 209 24.800 26.614 -24.534 1.00 1.00 O ATOM 2913 CB SER A 209 23.906 25.908 -21.953 1.00 1.00 C ATOM 2914 OG SER A 209 23.603 25.141 -20.796 1.00 1.00 O ATOM 0 H SER A 209 23.345 23.080 -23.146 1.00 1.00 H new ATOM 0 HA SER A 209 22.316 25.059 -23.144 1.00 1.00 H new ATOM 0 HB2 SER A 209 24.982 26.065 -22.024 1.00 1.00 H new ATOM 0 HB3 SER A 209 23.444 26.893 -21.879 1.00 1.00 H new ATOM 0 HG SER A 209 23.931 25.607 -19.999 1.00 1.00 H new