USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1353 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 95 SER OG : rot -20:sc= -0.319 USER MOD Set 1.2: A 114 HIS : no HD1:sc= 0.331 K(o=-0.32,f=-6.5!) USER MOD Set 1.3: A 116 THR OG1 : rot 175:sc= -0.142 USER MOD Set 1.4: A 121 MET CE :methyl 178:sc= -0.194 (180deg=-0.234) USER MOD Set 2.1: A 5 GLN : amide:sc= -4.4! K(o=-6.4!,f=-3.8) USER MOD Set 2.2: A 7 THR OG1 : rot 180:sc= -0.0758 USER MOD Set 2.3: A 28 GLN : amide:sc= -2.16! K(o=-6.4!,f=-3.8) USER MOD Set 2.4: A 30 TYR OH : rot 29:sc= 0.201 USER MOD Single : A 1 MET CE :methyl -174:sc= -0.0014 (180deg=-0.0687) USER MOD Single : A 1 MET N :NH3+ -126:sc= -0.015 (180deg=-0.0977) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 36:sc= 0.0214 USER MOD Single : A 39 SER OG : rot 26:sc= 0.34 USER MOD Single : A 41 CYS SG : rot 56:sc= -0.885! USER MOD Single : A 42 THR OG1 : rot -75:sc= 0.788 USER MOD Single : A 45 ASN : amide:sc= -0.0229 X(o=-0.023,f=-0.43) USER MOD Single : A 48 ASN : amide:sc= -2.69! K(o=-2.7!,f=-3.6) USER MOD Single : A 55 LYS NZ :NH3+ 146:sc= 0.734 (180deg=0.194) USER MOD Single : A 63 ASN : amide:sc= 0.208 K(o=0.21,f=-3.4!) USER MOD Single : A 67 GLN : amide:sc= -1.43 X(o=-1.4,f=-1.9) USER MOD Single : A 69 ASN : amide:sc= -0.04 K(o=-0.04,f=-1.3) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot 34:sc= -0.578 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 29:sc= 0.0701 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -137:sc= 0.707 (180deg=-0.0114) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 87:sc= 0.79 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 118 SER OG : rot 180:sc= -0.013 USER MOD Single : A 120 GLN : amide:sc= -0.0348 X(o=-0.035,f=0) USER MOD Single : A 131 MET CE :methyl -173:sc= -0.638 (180deg=-0.886) USER MOD Single : A 138 MET CE :methyl 156:sc= -0.13 (180deg=-1.04) USER MOD Single : A 160 SER OG : rot -100:sc= -0.386 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl -165:sc= -0.181 (180deg=-0.592) USER MOD Single : A 167 SER OG : rot 180:sc= -0.12 USER MOD Single : A 168 GLN : amide:sc= -0.0948 K(o=-0.095,f=-2.4!) USER MOD Single : A 179 HIS : no HD1:sc= -0.0299 X(o=-0.03,f=-0.049) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot -84:sc= 0.317 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.861 -1.008 2.298 1.00 0.00 N ATOM 2 CA MET A 1 17.884 0.479 2.339 1.00 0.00 C ATOM 3 C MET A 1 18.863 1.021 1.295 1.00 0.00 C ATOM 4 O MET A 1 19.541 0.246 0.611 1.00 0.00 O ATOM 5 CB MET A 1 18.284 0.976 3.763 1.00 0.00 C ATOM 6 CG MET A 1 19.747 0.693 4.167 1.00 0.00 C ATOM 7 SD MET A 1 20.061 0.896 5.936 1.00 0.00 S ATOM 8 CE MET A 1 19.610 2.607 6.195 1.00 0.00 C ATOM 0 H1 MET A 1 16.882 -1.337 2.177 1.00 0.00 H new ATOM 0 H2 MET A 1 18.439 -1.342 1.501 1.00 0.00 H new ATOM 0 H3 MET A 1 18.246 -1.386 3.187 1.00 0.00 H new ATOM 0 HA MET A 1 16.885 0.850 2.109 1.00 0.00 H new ATOM 0 HB2 MET A 1 18.109 2.050 3.819 1.00 0.00 H new ATOM 0 HB3 MET A 1 17.624 0.507 4.493 1.00 0.00 H new ATOM 0 HG2 MET A 1 20.005 -0.325 3.875 1.00 0.00 H new ATOM 0 HG3 MET A 1 20.405 1.361 3.611 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.855 2.897 7.217 1.00 0.00 H new ATOM 0 HE2 MET A 1 20.160 3.238 5.497 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.540 2.730 6.029 1.00 0.00 H new ATOM 18 N ALA A 2 18.927 2.358 1.178 1.00 0.00 N ATOM 19 CA ALA A 2 19.963 3.055 0.398 1.00 0.00 C ATOM 20 C ALA A 2 20.385 4.313 1.172 1.00 0.00 C ATOM 21 O ALA A 2 21.440 4.330 1.815 1.00 0.00 O ATOM 22 CB ALA A 2 19.459 3.373 -1.020 1.00 0.00 C ATOM 0 H ALA A 2 18.259 2.988 1.623 1.00 0.00 H new ATOM 0 HA ALA A 2 20.837 2.417 0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 2 20.242 3.888 -1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 2 19.200 2.445 -1.531 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.578 4.011 -0.958 1.00 0.00 H new ATOM 28 N SER A 3 19.523 5.347 1.147 1.00 0.00 N ATOM 29 CA SER A 3 19.700 6.580 1.939 1.00 0.00 C ATOM 30 C SER A 3 18.558 6.661 2.970 1.00 0.00 C ATOM 31 O SER A 3 17.706 7.555 2.923 1.00 0.00 O ATOM 32 CB SER A 3 19.736 7.810 0.992 1.00 0.00 C ATOM 33 OG SER A 3 20.743 7.662 -0.004 1.00 0.00 O ATOM 0 H SER A 3 18.679 5.351 0.574 1.00 0.00 H new ATOM 0 HA SER A 3 20.647 6.569 2.478 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.764 7.934 0.515 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.924 8.714 1.572 1.00 0.00 H new ATOM 0 HG SER A 3 20.744 8.449 -0.588 1.00 0.00 H new ATOM 39 N GLY A 4 18.549 5.676 3.893 1.00 0.00 N ATOM 40 CA GLY A 4 17.459 5.491 4.855 1.00 0.00 C ATOM 41 C GLY A 4 16.411 4.533 4.298 1.00 0.00 C ATOM 42 O GLY A 4 16.206 3.438 4.827 1.00 0.00 O ATOM 0 H GLY A 4 19.299 4.991 3.986 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.856 5.100 5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.998 6.453 5.080 1.00 0.00 H new ATOM 46 N GLN A 5 15.786 4.954 3.189 1.00 0.00 N ATOM 47 CA GLN A 5 14.815 4.154 2.409 1.00 0.00 C ATOM 48 C GLN A 5 15.314 4.015 0.956 1.00 0.00 C ATOM 49 O GLN A 5 16.471 4.346 0.648 1.00 0.00 O ATOM 50 CB GLN A 5 13.418 4.845 2.451 1.00 0.00 C ATOM 51 CG GLN A 5 12.675 4.721 3.798 1.00 0.00 C ATOM 52 CD GLN A 5 12.213 3.290 4.096 1.00 0.00 C ATOM 53 OE1 GLN A 5 12.919 2.504 4.735 1.00 0.00 O ATOM 54 NE2 GLN A 5 11.026 2.939 3.610 1.00 0.00 N ATOM 0 H GLN A 5 15.942 5.882 2.795 1.00 0.00 H new ATOM 0 HA GLN A 5 14.722 3.158 2.842 1.00 0.00 H new ATOM 0 HB2 GLN A 5 13.544 5.902 2.218 1.00 0.00 H new ATOM 0 HB3 GLN A 5 12.793 4.418 1.667 1.00 0.00 H new ATOM 0 HG2 GLN A 5 13.330 5.060 4.601 1.00 0.00 H new ATOM 0 HG3 GLN A 5 11.809 5.383 3.792 1.00 0.00 H new ATOM 0 HE21 GLN A 5 10.469 3.615 3.087 1.00 0.00 H new ATOM 0 HE22 GLN A 5 10.672 1.994 3.761 1.00 0.00 H new ATOM 63 N ALA A 6 14.431 3.499 0.085 1.00 0.00 N ATOM 64 CA ALA A 6 14.655 3.415 -1.366 1.00 0.00 C ATOM 65 C ALA A 6 13.286 3.529 -2.057 1.00 0.00 C ATOM 66 O ALA A 6 12.874 2.652 -2.821 1.00 0.00 O ATOM 67 CB ALA A 6 15.399 2.108 -1.728 1.00 0.00 C ATOM 0 H ALA A 6 13.528 3.123 0.375 1.00 0.00 H new ATOM 0 HA ALA A 6 15.294 4.227 -1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 6 15.555 2.065 -2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 6 16.363 2.086 -1.220 1.00 0.00 H new ATOM 0 HB3 ALA A 6 14.803 1.251 -1.413 1.00 0.00 H new ATOM 73 N THR A 7 12.582 4.636 -1.759 1.00 0.00 N ATOM 74 CA THR A 7 11.193 4.868 -2.191 1.00 0.00 C ATOM 75 C THR A 7 11.121 5.746 -3.453 1.00 0.00 C ATOM 76 O THR A 7 11.892 6.703 -3.600 1.00 0.00 O ATOM 77 CB THR A 7 10.381 5.567 -1.049 1.00 0.00 C ATOM 78 OG1 THR A 7 10.589 4.873 0.192 1.00 0.00 O ATOM 79 CG2 THR A 7 8.866 5.615 -1.370 1.00 0.00 C ATOM 0 H THR A 7 12.966 5.402 -1.206 1.00 0.00 H new ATOM 0 HA THR A 7 10.764 3.893 -2.421 1.00 0.00 H new ATOM 0 HB THR A 7 10.740 6.593 -0.966 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.080 5.315 0.903 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.337 6.107 -0.554 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.707 6.172 -2.294 1.00 0.00 H new ATOM 0 HG23 THR A 7 8.487 4.600 -1.488 1.00 0.00 H new ATOM 87 N GLU A 8 10.173 5.414 -4.344 1.00 0.00 N ATOM 88 CA GLU A 8 9.788 6.249 -5.486 1.00 0.00 C ATOM 89 C GLU A 8 8.280 6.542 -5.395 1.00 0.00 C ATOM 90 O GLU A 8 7.450 5.636 -5.551 1.00 0.00 O ATOM 91 CB GLU A 8 10.158 5.560 -6.833 1.00 0.00 C ATOM 92 CG GLU A 8 11.676 5.536 -7.117 1.00 0.00 C ATOM 93 CD GLU A 8 12.057 4.837 -8.435 1.00 0.00 C ATOM 94 OE1 GLU A 8 11.644 5.312 -9.512 1.00 0.00 O ATOM 95 OE2 GLU A 8 12.766 3.808 -8.396 1.00 0.00 O ATOM 0 H GLU A 8 9.646 4.543 -4.287 1.00 0.00 H new ATOM 0 HA GLU A 8 10.338 7.190 -5.455 1.00 0.00 H new ATOM 0 HB2 GLU A 8 9.782 4.537 -6.824 1.00 0.00 H new ATOM 0 HB3 GLU A 8 9.652 6.078 -7.648 1.00 0.00 H new ATOM 0 HG2 GLU A 8 12.047 6.561 -7.141 1.00 0.00 H new ATOM 0 HG3 GLU A 8 12.181 5.034 -6.292 1.00 0.00 H new ATOM 102 N ARG A 9 7.957 7.812 -5.073 1.00 0.00 N ATOM 103 CA ARG A 9 6.578 8.342 -5.115 1.00 0.00 C ATOM 104 C ARG A 9 6.103 8.390 -6.589 1.00 0.00 C ATOM 105 O ARG A 9 6.886 8.738 -7.480 1.00 0.00 O ATOM 106 CB ARG A 9 6.493 9.783 -4.507 1.00 0.00 C ATOM 107 CG ARG A 9 6.591 9.929 -2.962 1.00 0.00 C ATOM 108 CD ARG A 9 7.974 9.615 -2.352 1.00 0.00 C ATOM 109 NE ARG A 9 8.143 10.278 -1.038 1.00 0.00 N ATOM 110 CZ ARG A 9 8.706 9.750 0.060 1.00 0.00 C ATOM 111 NH1 ARG A 9 9.144 8.507 0.070 1.00 0.00 N ATOM 112 NH2 ARG A 9 8.834 10.489 1.149 1.00 0.00 N ATOM 0 H ARG A 9 8.648 8.501 -4.776 1.00 0.00 H new ATOM 0 HA ARG A 9 5.943 7.684 -4.521 1.00 0.00 H new ATOM 0 HB2 ARG A 9 7.290 10.380 -4.950 1.00 0.00 H new ATOM 0 HB3 ARG A 9 5.549 10.225 -4.825 1.00 0.00 H new ATOM 0 HG2 ARG A 9 6.317 10.949 -2.693 1.00 0.00 H new ATOM 0 HG3 ARG A 9 5.853 9.270 -2.505 1.00 0.00 H new ATOM 0 HD2 ARG A 9 8.087 8.537 -2.236 1.00 0.00 H new ATOM 0 HD3 ARG A 9 8.758 9.946 -3.033 1.00 0.00 H new ATOM 0 HE ARG A 9 7.796 11.234 -0.960 1.00 0.00 H new ATOM 0 HH11 ARG A 9 9.058 7.929 -0.766 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.569 8.123 0.914 1.00 0.00 H new ATOM 0 HH21 ARG A 9 8.506 11.455 1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.261 10.093 1.987 1.00 0.00 H new ATOM 126 N ALA A 10 4.825 8.072 -6.831 1.00 0.00 N ATOM 127 CA ALA A 10 4.260 8.070 -8.200 1.00 0.00 C ATOM 128 C ALA A 10 2.741 8.222 -8.161 1.00 0.00 C ATOM 129 O ALA A 10 2.113 8.022 -7.122 1.00 0.00 O ATOM 130 CB ALA A 10 4.668 6.788 -8.958 1.00 0.00 C ATOM 0 H ALA A 10 4.159 7.812 -6.104 1.00 0.00 H new ATOM 0 HA ALA A 10 4.669 8.925 -8.738 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.242 6.807 -9.961 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.755 6.736 -9.026 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.296 5.915 -8.423 1.00 0.00 H new ATOM 136 N LEU A 11 2.151 8.546 -9.313 1.00 0.00 N ATOM 137 CA LEU A 11 0.702 8.755 -9.433 1.00 0.00 C ATOM 138 C LEU A 11 0.227 8.196 -10.782 1.00 0.00 C ATOM 139 O LEU A 11 0.981 8.207 -11.764 1.00 0.00 O ATOM 140 CB LEU A 11 0.370 10.275 -9.260 1.00 0.00 C ATOM 141 CG LEU A 11 -0.921 10.644 -8.459 1.00 0.00 C ATOM 142 CD1 LEU A 11 -2.218 10.249 -9.180 1.00 0.00 C ATOM 143 CD2 LEU A 11 -0.877 10.096 -7.018 1.00 0.00 C ATOM 0 H LEU A 11 2.660 8.671 -10.188 1.00 0.00 H new ATOM 0 HA LEU A 11 0.169 8.222 -8.646 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.219 10.751 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.288 10.717 -10.253 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.933 11.732 -8.398 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.075 10.534 -8.569 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.271 10.761 -10.141 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.230 9.171 -9.343 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -1.792 10.374 -6.495 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.790 9.010 -7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.018 10.516 -6.495 1.00 0.00 H new ATOM 155 N GLY A 12 -1.018 7.718 -10.812 1.00 0.00 N ATOM 156 CA GLY A 12 -1.639 7.203 -12.021 1.00 0.00 C ATOM 157 C GLY A 12 -3.144 7.332 -11.973 1.00 0.00 C ATOM 158 O GLY A 12 -3.684 8.130 -11.201 1.00 0.00 O ATOM 0 H GLY A 12 -1.622 7.680 -9.991 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.255 7.743 -12.886 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.367 6.156 -12.152 1.00 0.00 H new ATOM 162 N ARG A 13 -3.822 6.517 -12.781 1.00 0.00 N ATOM 163 CA ARG A 13 -5.289 6.491 -12.880 1.00 0.00 C ATOM 164 C ARG A 13 -5.773 5.033 -12.883 1.00 0.00 C ATOM 165 O ARG A 13 -4.986 4.102 -13.094 1.00 0.00 O ATOM 166 CB ARG A 13 -5.806 7.272 -14.135 1.00 0.00 C ATOM 167 CG ARG A 13 -5.524 6.618 -15.512 1.00 0.00 C ATOM 168 CD ARG A 13 -4.026 6.476 -15.839 1.00 0.00 C ATOM 169 NE ARG A 13 -3.333 7.776 -15.847 1.00 0.00 N ATOM 170 CZ ARG A 13 -2.023 7.971 -15.625 1.00 0.00 C ATOM 171 NH1 ARG A 13 -1.207 6.947 -15.398 1.00 0.00 N ATOM 172 NH2 ARG A 13 -1.535 9.201 -15.628 1.00 0.00 N ATOM 0 H ARG A 13 -3.364 5.844 -13.396 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.705 7.002 -12.011 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -6.883 7.408 -14.034 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.357 8.265 -14.129 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.986 5.631 -15.536 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -6.001 7.213 -16.291 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -3.556 5.820 -15.106 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -3.912 5.999 -16.813 1.00 0.00 H new ATOM 0 HE ARG A 13 -3.899 8.603 -16.038 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -1.573 5.995 -15.391 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -0.215 7.113 -15.231 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -2.153 9.994 -15.798 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -0.541 9.356 -15.460 1.00 0.00 H new ATOM 186 N ARG A 14 -7.072 4.856 -12.655 1.00 0.00 N ATOM 187 CA ARG A 14 -7.706 3.540 -12.496 1.00 0.00 C ATOM 188 C ARG A 14 -9.176 3.648 -12.936 1.00 0.00 C ATOM 189 O ARG A 14 -9.769 4.732 -12.888 1.00 0.00 O ATOM 190 CB ARG A 14 -7.618 3.100 -11.005 1.00 0.00 C ATOM 191 CG ARG A 14 -8.093 1.656 -10.683 1.00 0.00 C ATOM 192 CD ARG A 14 -7.055 0.571 -11.023 1.00 0.00 C ATOM 193 NE ARG A 14 -7.538 -0.776 -10.666 1.00 0.00 N ATOM 194 CZ ARG A 14 -6.782 -1.879 -10.530 1.00 0.00 C ATOM 195 NH1 ARG A 14 -5.466 -1.834 -10.653 1.00 0.00 N ATOM 196 NH2 ARG A 14 -7.360 -3.034 -10.236 1.00 0.00 N ATOM 0 H ARG A 14 -7.728 5.632 -12.573 1.00 0.00 H new ATOM 0 HA ARG A 14 -7.197 2.796 -13.109 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -6.583 3.200 -10.680 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -8.208 3.795 -10.408 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -8.338 1.592 -9.623 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -9.011 1.454 -11.235 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -6.828 0.606 -12.088 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -6.126 0.777 -10.492 1.00 0.00 H new ATOM 0 HE ARG A 14 -8.540 -0.880 -10.507 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -5.003 -0.948 -10.856 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.914 -2.685 -10.545 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -8.372 -3.082 -10.115 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -6.793 -3.876 -10.131 1.00 0.00 H new ATOM 210 N THR A 15 -9.743 2.529 -13.389 1.00 0.00 N ATOM 211 CA THR A 15 -11.182 2.402 -13.652 1.00 0.00 C ATOM 212 C THR A 15 -11.782 1.427 -12.620 1.00 0.00 C ATOM 213 O THR A 15 -11.257 0.321 -12.427 1.00 0.00 O ATOM 214 CB THR A 15 -11.454 1.906 -15.110 1.00 0.00 C ATOM 215 OG1 THR A 15 -10.765 2.764 -16.036 1.00 0.00 O ATOM 216 CG2 THR A 15 -12.962 1.897 -15.448 1.00 0.00 C ATOM 0 H THR A 15 -9.216 1.678 -13.586 1.00 0.00 H new ATOM 0 HA THR A 15 -11.654 3.380 -13.557 1.00 0.00 H new ATOM 0 HB THR A 15 -11.090 0.882 -15.189 1.00 0.00 H new ATOM 0 HG1 THR A 15 -10.930 2.457 -16.952 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.104 1.546 -16.470 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.485 1.233 -14.760 1.00 0.00 H new ATOM 0 HG23 THR A 15 -13.362 2.906 -15.352 1.00 0.00 H new ATOM 224 N ILE A 16 -12.876 1.850 -11.962 1.00 0.00 N ATOM 225 CA ILE A 16 -13.534 1.091 -10.880 1.00 0.00 C ATOM 226 C ILE A 16 -15.076 1.120 -11.074 1.00 0.00 C ATOM 227 O ILE A 16 -15.578 1.970 -11.828 1.00 0.00 O ATOM 228 CB ILE A 16 -13.150 1.672 -9.453 1.00 0.00 C ATOM 229 CG1 ILE A 16 -13.486 3.200 -9.347 1.00 0.00 C ATOM 230 CG2 ILE A 16 -11.661 1.407 -9.106 1.00 0.00 C ATOM 231 CD1 ILE A 16 -13.254 3.802 -7.964 1.00 0.00 C ATOM 0 H ILE A 16 -13.334 2.738 -12.168 1.00 0.00 H new ATOM 0 HA ILE A 16 -13.185 0.060 -10.927 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.758 1.143 -8.719 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.881 3.744 -10.073 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -14.529 3.350 -9.625 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -11.438 1.820 -8.122 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -11.474 0.333 -9.100 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -11.024 1.882 -9.852 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -13.511 4.861 -7.980 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.879 3.288 -7.234 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.206 3.688 -7.689 1.00 0.00 H new ATOM 243 N PRO A 17 -15.859 0.181 -10.413 1.00 0.00 N ATOM 244 CA PRO A 17 -17.360 0.176 -10.454 1.00 0.00 C ATOM 245 C PRO A 17 -18.027 1.518 -10.055 1.00 0.00 C ATOM 246 O PRO A 17 -19.189 1.760 -10.405 1.00 0.00 O ATOM 247 CB PRO A 17 -17.740 -0.955 -9.461 1.00 0.00 C ATOM 248 CG PRO A 17 -16.567 -1.885 -9.506 1.00 0.00 C ATOM 249 CD PRO A 17 -15.349 -0.996 -9.639 1.00 0.00 C ATOM 0 HA PRO A 17 -17.718 0.022 -11.472 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -17.903 -0.566 -8.456 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -18.660 -1.457 -9.761 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.513 -2.492 -8.602 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.644 -2.573 -10.348 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -14.961 -0.698 -8.665 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -14.538 -1.501 -10.164 1.00 0.00 H new ATOM 257 N ALA A 18 -17.290 2.370 -9.320 1.00 0.00 N ATOM 258 CA ALA A 18 -17.754 3.728 -8.973 1.00 0.00 C ATOM 259 C ALA A 18 -17.683 4.665 -10.196 1.00 0.00 C ATOM 260 O ALA A 18 -18.611 5.440 -10.460 1.00 0.00 O ATOM 261 CB ALA A 18 -16.926 4.293 -7.808 1.00 0.00 C ATOM 0 H ALA A 18 -16.366 2.142 -8.953 1.00 0.00 H new ATOM 0 HA ALA A 18 -18.796 3.664 -8.660 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -17.279 5.295 -7.563 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -17.035 3.647 -6.937 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.876 4.339 -8.097 1.00 0.00 H new ATOM 267 N GLY A 19 -16.569 4.570 -10.941 1.00 0.00 N ATOM 268 CA GLY A 19 -16.308 5.442 -12.093 1.00 0.00 C ATOM 269 C GLY A 19 -14.817 5.632 -12.308 1.00 0.00 C ATOM 270 O GLY A 19 -14.074 4.641 -12.362 1.00 0.00 O ATOM 0 H GLY A 19 -15.830 3.890 -10.761 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.756 5.011 -12.988 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -16.782 6.411 -11.935 1.00 0.00 H new ATOM 274 N GLU A 20 -14.370 6.895 -12.433 1.00 0.00 N ATOM 275 CA GLU A 20 -12.933 7.224 -12.517 1.00 0.00 C ATOM 276 C GLU A 20 -12.308 7.198 -11.114 1.00 0.00 C ATOM 277 O GLU A 20 -12.894 7.710 -10.158 1.00 0.00 O ATOM 278 CB GLU A 20 -12.681 8.625 -13.142 1.00 0.00 C ATOM 279 CG GLU A 20 -13.238 8.824 -14.560 1.00 0.00 C ATOM 280 CD GLU A 20 -12.696 10.094 -15.244 1.00 0.00 C ATOM 281 OE1 GLU A 20 -13.084 11.210 -14.848 1.00 0.00 O ATOM 282 OE2 GLU A 20 -11.867 9.977 -16.176 1.00 0.00 O ATOM 0 H GLU A 20 -14.985 7.708 -12.478 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.475 6.474 -13.161 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -13.119 9.380 -12.489 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -11.606 8.807 -13.163 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -12.988 7.955 -15.168 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -14.326 8.878 -14.513 1.00 0.00 H new ATOM 289 N ALA A 21 -11.128 6.609 -11.014 1.00 0.00 N ATOM 290 CA ALA A 21 -10.286 6.671 -9.817 1.00 0.00 C ATOM 291 C ALA A 21 -8.899 7.148 -10.223 1.00 0.00 C ATOM 292 O ALA A 21 -8.507 7.030 -11.396 1.00 0.00 O ATOM 293 CB ALA A 21 -10.199 5.294 -9.144 1.00 0.00 C ATOM 0 H ALA A 21 -10.716 6.064 -11.771 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.723 7.366 -9.100 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.569 5.362 -8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.198 4.966 -8.856 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.768 4.575 -9.841 1.00 0.00 H new ATOM 299 N ARG A 22 -8.176 7.735 -9.274 1.00 0.00 N ATOM 300 CA ARG A 22 -6.732 7.974 -9.416 1.00 0.00 C ATOM 301 C ARG A 22 -6.034 7.112 -8.371 1.00 0.00 C ATOM 302 O ARG A 22 -6.658 6.691 -7.384 1.00 0.00 O ATOM 303 CB ARG A 22 -6.350 9.482 -9.283 1.00 0.00 C ATOM 304 CG ARG A 22 -6.815 10.383 -10.457 1.00 0.00 C ATOM 305 CD ARG A 22 -8.333 10.697 -10.451 1.00 0.00 C ATOM 306 NE ARG A 22 -8.824 11.150 -11.770 1.00 0.00 N ATOM 307 CZ ARG A 22 -10.109 11.374 -12.094 1.00 0.00 C ATOM 308 NH1 ARG A 22 -11.072 11.320 -11.173 1.00 0.00 N ATOM 309 NH2 ARG A 22 -10.418 11.662 -13.354 1.00 0.00 N ATOM 0 H ARG A 22 -8.565 8.059 -8.389 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.409 7.699 -10.420 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -6.776 9.869 -8.357 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -5.267 9.560 -9.192 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -6.261 11.321 -10.423 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.559 9.896 -11.398 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -8.884 9.806 -10.149 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.538 11.467 -9.707 1.00 0.00 H new ATOM 0 HE ARG A 22 -8.127 11.306 -12.498 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.839 11.106 -10.203 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -12.042 11.493 -11.438 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.684 11.711 -14.061 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.389 11.834 -13.614 1.00 0.00 H new ATOM 323 N SER A 23 -4.743 6.874 -8.570 1.00 0.00 N ATOM 324 CA SER A 23 -3.995 5.881 -7.794 1.00 0.00 C ATOM 325 C SER A 23 -2.653 6.439 -7.333 1.00 0.00 C ATOM 326 O SER A 23 -1.912 7.011 -8.136 1.00 0.00 O ATOM 327 CB SER A 23 -3.800 4.599 -8.643 1.00 0.00 C ATOM 328 OG SER A 23 -3.182 4.875 -9.892 1.00 0.00 O ATOM 0 H SER A 23 -4.183 7.360 -9.270 1.00 0.00 H new ATOM 0 HA SER A 23 -4.567 5.631 -6.900 1.00 0.00 H new ATOM 0 HB2 SER A 23 -3.191 3.886 -8.087 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.768 4.127 -8.814 1.00 0.00 H new ATOM 0 HG SER A 23 -2.524 5.593 -9.780 1.00 0.00 H new ATOM 334 N ILE A 24 -2.354 6.291 -6.028 1.00 0.00 N ATOM 335 CA ILE A 24 -1.006 6.552 -5.498 1.00 0.00 C ATOM 336 C ILE A 24 -0.174 5.271 -5.662 1.00 0.00 C ATOM 337 O ILE A 24 -0.677 4.167 -5.416 1.00 0.00 O ATOM 338 CB ILE A 24 -1.011 7.000 -3.977 1.00 0.00 C ATOM 339 CG1 ILE A 24 -1.567 5.884 -3.028 1.00 0.00 C ATOM 340 CG2 ILE A 24 -1.799 8.319 -3.792 1.00 0.00 C ATOM 341 CD1 ILE A 24 -1.286 6.100 -1.552 1.00 0.00 C ATOM 0 H ILE A 24 -3.029 5.992 -5.324 1.00 0.00 H new ATOM 0 HA ILE A 24 -0.576 7.382 -6.059 1.00 0.00 H new ATOM 0 HB ILE A 24 0.028 7.172 -3.695 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -2.645 5.811 -3.170 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.140 4.927 -3.328 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -1.788 8.605 -2.740 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -1.336 9.106 -4.387 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -2.829 8.176 -4.118 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.709 5.277 -0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.209 6.141 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.738 7.038 -1.229 1.00 0.00 H new ATOM 353 N ILE A 25 1.073 5.410 -6.128 1.00 0.00 N ATOM 354 CA ILE A 25 1.997 4.278 -6.280 1.00 0.00 C ATOM 355 C ILE A 25 3.255 4.532 -5.438 1.00 0.00 C ATOM 356 O ILE A 25 3.957 5.536 -5.637 1.00 0.00 O ATOM 357 CB ILE A 25 2.420 3.970 -7.783 1.00 0.00 C ATOM 358 CG1 ILE A 25 1.186 3.634 -8.704 1.00 0.00 C ATOM 359 CG2 ILE A 25 3.467 2.818 -7.846 1.00 0.00 C ATOM 360 CD1 ILE A 25 0.372 4.823 -9.173 1.00 0.00 C ATOM 0 H ILE A 25 1.469 6.307 -6.410 1.00 0.00 H new ATOM 0 HA ILE A 25 1.456 3.398 -5.933 1.00 0.00 H new ATOM 0 HB ILE A 25 2.873 4.884 -8.168 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.546 3.096 -9.581 1.00 0.00 H new ATOM 0 HG13 ILE A 25 0.526 2.956 -8.163 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.738 2.629 -8.885 1.00 0.00 H new ATOM 0 HG22 ILE A 25 4.357 3.104 -7.285 1.00 0.00 H new ATOM 0 HG23 ILE A 25 3.040 1.914 -7.412 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.450 4.477 -9.799 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -0.028 5.354 -8.309 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.008 5.495 -9.749 1.00 0.00 H new ATOM 372 N ILE A 26 3.502 3.636 -4.473 1.00 0.00 N ATOM 373 CA ILE A 26 4.749 3.595 -3.709 1.00 0.00 C ATOM 374 C ILE A 26 5.577 2.409 -4.233 1.00 0.00 C ATOM 375 O ILE A 26 5.197 1.256 -4.022 1.00 0.00 O ATOM 376 CB ILE A 26 4.465 3.422 -2.168 1.00 0.00 C ATOM 377 CG1 ILE A 26 3.551 4.581 -1.657 1.00 0.00 C ATOM 378 CG2 ILE A 26 5.780 3.342 -1.349 1.00 0.00 C ATOM 379 CD1 ILE A 26 3.181 4.511 -0.191 1.00 0.00 C ATOM 0 H ILE A 26 2.834 2.915 -4.201 1.00 0.00 H new ATOM 0 HA ILE A 26 5.292 4.532 -3.835 1.00 0.00 H new ATOM 0 HB ILE A 26 3.942 2.477 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 26 4.055 5.529 -1.843 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.634 4.586 -2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 26 5.543 3.223 -0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.368 2.489 -1.688 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.354 4.258 -1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 26 2.546 5.359 0.065 1.00 0.00 H new ATOM 0 HD12 ILE A 26 2.644 3.583 0.005 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.087 4.540 0.415 1.00 0.00 H new ATOM 391 N ARG A 27 6.670 2.698 -4.952 1.00 0.00 N ATOM 392 CA ARG A 27 7.619 1.670 -5.409 1.00 0.00 C ATOM 393 C ARG A 27 8.883 1.739 -4.562 1.00 0.00 C ATOM 394 O ARG A 27 9.714 2.626 -4.763 1.00 0.00 O ATOM 395 CB ARG A 27 7.961 1.863 -6.918 1.00 0.00 C ATOM 396 CG ARG A 27 6.920 1.284 -7.889 1.00 0.00 C ATOM 397 CD ARG A 27 7.243 1.570 -9.372 1.00 0.00 C ATOM 398 NE ARG A 27 6.964 2.974 -9.749 1.00 0.00 N ATOM 399 CZ ARG A 27 7.870 3.966 -9.842 1.00 0.00 C ATOM 400 NH1 ARG A 27 9.142 3.755 -9.545 1.00 0.00 N ATOM 401 NH2 ARG A 27 7.487 5.174 -10.222 1.00 0.00 N ATOM 0 H ARG A 27 6.922 3.646 -5.233 1.00 0.00 H new ATOM 0 HA ARG A 27 7.161 0.688 -5.294 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.072 2.929 -7.118 1.00 0.00 H new ATOM 0 HB3 ARG A 27 8.926 1.398 -7.121 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.854 0.206 -7.740 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.941 1.699 -7.651 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.293 1.347 -9.562 1.00 0.00 H new ATOM 0 HD3 ARG A 27 6.656 0.903 -10.004 1.00 0.00 H new ATOM 0 HE ARG A 27 5.995 3.212 -9.958 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.448 2.831 -9.241 1.00 0.00 H new ATOM 0 HH12 ARG A 27 9.816 4.516 -9.620 1.00 0.00 H new ATOM 0 HH21 ARG A 27 6.507 5.352 -10.444 1.00 0.00 H new ATOM 0 HH22 ARG A 27 8.171 5.927 -10.293 1.00 0.00 H new ATOM 415 N GLN A 28 9.026 0.819 -3.593 1.00 0.00 N ATOM 416 CA GLN A 28 10.217 0.731 -2.752 1.00 0.00 C ATOM 417 C GLN A 28 10.994 -0.509 -3.171 1.00 0.00 C ATOM 418 O GLN A 28 10.500 -1.629 -3.061 1.00 0.00 O ATOM 419 CB GLN A 28 9.839 0.651 -1.255 1.00 0.00 C ATOM 420 CG GLN A 28 9.299 1.971 -0.700 1.00 0.00 C ATOM 421 CD GLN A 28 9.111 1.999 0.812 1.00 0.00 C ATOM 422 OE1 GLN A 28 9.782 1.274 1.547 1.00 0.00 O ATOM 423 NE2 GLN A 28 8.249 2.886 1.287 1.00 0.00 N ATOM 0 H GLN A 28 8.316 0.119 -3.376 1.00 0.00 H new ATOM 0 HA GLN A 28 10.826 1.625 -2.882 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.089 -0.128 -1.117 1.00 0.00 H new ATOM 0 HB3 GLN A 28 10.716 0.354 -0.680 1.00 0.00 H new ATOM 0 HG2 GLN A 28 9.980 2.773 -0.982 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.341 2.184 -1.175 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.711 3.469 0.645 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.123 2.986 2.294 1.00 0.00 H new ATOM 432 N ARG A 29 12.224 -0.291 -3.633 1.00 0.00 N ATOM 433 CA ARG A 29 13.098 -1.369 -4.100 1.00 0.00 C ATOM 434 C ARG A 29 13.942 -1.863 -2.919 1.00 0.00 C ATOM 435 O ARG A 29 14.885 -1.196 -2.481 1.00 0.00 O ATOM 436 CB ARG A 29 13.975 -0.842 -5.270 1.00 0.00 C ATOM 437 CG ARG A 29 14.934 -1.865 -5.913 1.00 0.00 C ATOM 438 CD ARG A 29 14.225 -3.134 -6.442 1.00 0.00 C ATOM 439 NE ARG A 29 15.134 -3.974 -7.241 1.00 0.00 N ATOM 440 CZ ARG A 29 16.177 -4.669 -6.763 1.00 0.00 C ATOM 441 NH1 ARG A 29 16.412 -4.764 -5.461 1.00 0.00 N ATOM 442 NH2 ARG A 29 16.989 -5.285 -7.603 1.00 0.00 N ATOM 0 H ARG A 29 12.644 0.637 -3.695 1.00 0.00 H new ATOM 0 HA ARG A 29 12.518 -2.212 -4.476 1.00 0.00 H new ATOM 0 HB2 ARG A 29 13.315 -0.455 -6.046 1.00 0.00 H new ATOM 0 HB3 ARG A 29 14.565 -0.001 -4.905 1.00 0.00 H new ATOM 0 HG2 ARG A 29 15.464 -1.386 -6.736 1.00 0.00 H new ATOM 0 HG3 ARG A 29 15.684 -2.158 -5.179 1.00 0.00 H new ATOM 0 HD2 ARG A 29 13.839 -3.712 -5.602 1.00 0.00 H new ATOM 0 HD3 ARG A 29 13.368 -2.845 -7.050 1.00 0.00 H new ATOM 0 HE ARG A 29 14.955 -4.032 -8.243 1.00 0.00 H new ATOM 0 HH11 ARG A 29 15.792 -4.302 -4.796 1.00 0.00 H new ATOM 0 HH12 ARG A 29 17.213 -5.299 -5.125 1.00 0.00 H new ATOM 0 HH21 ARG A 29 16.821 -5.230 -8.608 1.00 0.00 H new ATOM 0 HH22 ARG A 29 17.784 -5.815 -7.247 1.00 0.00 H new ATOM 456 N TYR A 30 13.547 -3.026 -2.386 1.00 0.00 N ATOM 457 CA TYR A 30 14.231 -3.688 -1.273 1.00 0.00 C ATOM 458 C TYR A 30 15.363 -4.574 -1.798 1.00 0.00 C ATOM 459 O TYR A 30 15.294 -5.086 -2.916 1.00 0.00 O ATOM 460 CB TYR A 30 13.226 -4.551 -0.460 1.00 0.00 C ATOM 461 CG TYR A 30 12.018 -3.779 0.093 1.00 0.00 C ATOM 462 CD1 TYR A 30 12.188 -2.573 0.780 1.00 0.00 C ATOM 463 CD2 TYR A 30 10.712 -4.255 -0.058 1.00 0.00 C ATOM 464 CE1 TYR A 30 11.110 -1.882 1.290 1.00 0.00 C ATOM 465 CE2 TYR A 30 9.630 -3.563 0.457 1.00 0.00 C ATOM 466 CZ TYR A 30 9.833 -2.377 1.128 1.00 0.00 C ATOM 467 OH TYR A 30 8.757 -1.679 1.635 1.00 0.00 O ATOM 0 H TYR A 30 12.732 -3.539 -2.722 1.00 0.00 H new ATOM 0 HA TYR A 30 14.651 -2.922 -0.622 1.00 0.00 H new ATOM 0 HB2 TYR A 30 12.864 -5.358 -1.096 1.00 0.00 H new ATOM 0 HB3 TYR A 30 13.756 -5.014 0.372 1.00 0.00 H new ATOM 0 HD1 TYR A 30 13.183 -2.175 0.914 1.00 0.00 H new ATOM 0 HD2 TYR A 30 10.544 -5.181 -0.587 1.00 0.00 H new ATOM 0 HE1 TYR A 30 11.265 -0.952 1.817 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.630 -3.951 0.333 1.00 0.00 H new ATOM 0 HH TYR A 30 8.966 -0.722 1.650 1.00 0.00 H new ATOM 477 N ASP A 31 16.400 -4.712 -0.975 1.00 0.00 N ATOM 478 CA ASP A 31 17.470 -5.701 -1.190 1.00 0.00 C ATOM 479 C ASP A 31 17.222 -6.878 -0.223 1.00 0.00 C ATOM 480 O ASP A 31 17.902 -7.044 0.786 1.00 0.00 O ATOM 481 CB ASP A 31 18.883 -5.036 -1.033 1.00 0.00 C ATOM 482 CG ASP A 31 19.143 -4.306 0.312 1.00 0.00 C ATOM 483 OD1 ASP A 31 18.387 -3.366 0.658 1.00 0.00 O ATOM 484 OD2 ASP A 31 20.110 -4.656 1.026 1.00 0.00 O ATOM 0 H ASP A 31 16.528 -4.144 -0.138 1.00 0.00 H new ATOM 0 HA ASP A 31 17.455 -6.089 -2.208 1.00 0.00 H new ATOM 0 HB2 ASP A 31 19.642 -5.808 -1.158 1.00 0.00 H new ATOM 0 HB3 ASP A 31 19.019 -4.321 -1.844 1.00 0.00 H new ATOM 489 N ALA A 32 16.185 -7.681 -0.549 1.00 0.00 N ATOM 490 CA ALA A 32 15.539 -8.671 0.346 1.00 0.00 C ATOM 491 C ALA A 32 14.613 -9.564 -0.519 1.00 0.00 C ATOM 492 O ALA A 32 14.124 -9.087 -1.547 1.00 0.00 O ATOM 493 CB ALA A 32 14.723 -7.974 1.442 1.00 0.00 C ATOM 0 H ALA A 32 15.758 -7.658 -1.475 1.00 0.00 H new ATOM 0 HA ALA A 32 16.303 -9.272 0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 32 14.260 -8.724 2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 32 15.381 -7.342 2.039 1.00 0.00 H new ATOM 0 HB3 ALA A 32 13.947 -7.360 0.984 1.00 0.00 H new ATOM 499 N PRO A 33 14.367 -10.869 -0.147 1.00 0.00 N ATOM 500 CA PRO A 33 13.488 -11.779 -0.936 1.00 0.00 C ATOM 501 C PRO A 33 11.974 -11.514 -0.722 1.00 0.00 C ATOM 502 O PRO A 33 11.552 -11.114 0.376 1.00 0.00 O ATOM 503 CB PRO A 33 13.898 -13.185 -0.425 1.00 0.00 C ATOM 504 CG PRO A 33 14.278 -12.950 1.007 1.00 0.00 C ATOM 505 CD PRO A 33 14.944 -11.576 1.036 1.00 0.00 C ATOM 0 HA PRO A 33 13.619 -11.644 -2.010 1.00 0.00 H new ATOM 0 HB2 PRO A 33 13.076 -13.896 -0.509 1.00 0.00 H new ATOM 0 HB3 PRO A 33 14.731 -13.591 -0.998 1.00 0.00 H new ATOM 0 HG2 PRO A 33 13.401 -12.974 1.654 1.00 0.00 H new ATOM 0 HG3 PRO A 33 14.959 -13.723 1.364 1.00 0.00 H new ATOM 0 HD2 PRO A 33 14.726 -11.046 1.963 1.00 0.00 H new ATOM 0 HD3 PRO A 33 16.029 -11.657 0.963 1.00 0.00 H new ATOM 513 N VAL A 34 11.192 -11.721 -1.812 1.00 0.00 N ATOM 514 CA VAL A 34 9.700 -11.671 -1.805 1.00 0.00 C ATOM 515 C VAL A 34 9.101 -12.524 -0.669 1.00 0.00 C ATOM 516 O VAL A 34 8.089 -12.156 -0.118 1.00 0.00 O ATOM 517 CB VAL A 34 9.095 -12.130 -3.199 1.00 0.00 C ATOM 518 CG1 VAL A 34 7.548 -12.254 -3.166 1.00 0.00 C ATOM 519 CG2 VAL A 34 9.513 -11.167 -4.321 1.00 0.00 C ATOM 0 H VAL A 34 11.580 -11.930 -2.732 1.00 0.00 H new ATOM 0 HA VAL A 34 9.427 -10.630 -1.632 1.00 0.00 H new ATOM 0 HB VAL A 34 9.502 -13.121 -3.400 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.187 -12.571 -4.145 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.258 -12.990 -2.417 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.111 -11.288 -2.913 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.086 -11.503 -5.266 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.150 -10.165 -4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.600 -11.150 -4.399 1.00 0.00 H new ATOM 529 N ASP A 35 9.739 -13.667 -0.363 1.00 0.00 N ATOM 530 CA ASP A 35 9.283 -14.576 0.735 1.00 0.00 C ATOM 531 C ASP A 35 9.114 -13.792 2.075 1.00 0.00 C ATOM 532 O ASP A 35 8.114 -13.949 2.773 1.00 0.00 O ATOM 533 CB ASP A 35 10.283 -15.749 0.943 1.00 0.00 C ATOM 534 CG ASP A 35 10.473 -16.613 -0.312 1.00 0.00 C ATOM 535 OD1 ASP A 35 9.591 -17.442 -0.622 1.00 0.00 O ATOM 536 OD2 ASP A 35 11.485 -16.443 -1.018 1.00 0.00 O ATOM 0 H ASP A 35 10.572 -13.994 -0.852 1.00 0.00 H new ATOM 0 HA ASP A 35 8.317 -14.985 0.438 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.248 -15.345 1.247 1.00 0.00 H new ATOM 0 HB3 ASP A 35 9.929 -16.379 1.759 1.00 0.00 H new ATOM 541 N GLU A 36 10.088 -12.902 2.367 1.00 0.00 N ATOM 542 CA GLU A 36 10.128 -12.129 3.639 1.00 0.00 C ATOM 543 C GLU A 36 9.306 -10.826 3.552 1.00 0.00 C ATOM 544 O GLU A 36 8.759 -10.373 4.564 1.00 0.00 O ATOM 545 CB GLU A 36 11.592 -11.824 4.042 1.00 0.00 C ATOM 546 CG GLU A 36 12.432 -13.084 4.341 1.00 0.00 C ATOM 547 CD GLU A 36 11.840 -13.965 5.461 1.00 0.00 C ATOM 548 OE1 GLU A 36 11.832 -13.524 6.630 1.00 0.00 O ATOM 549 OE2 GLU A 36 11.356 -15.084 5.178 1.00 0.00 O ATOM 0 H GLU A 36 10.864 -12.697 1.738 1.00 0.00 H new ATOM 0 HA GLU A 36 9.671 -12.748 4.410 1.00 0.00 H new ATOM 0 HB2 GLU A 36 12.070 -11.262 3.240 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.590 -11.183 4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.520 -13.677 3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 36 13.440 -12.781 4.622 1.00 0.00 H new ATOM 556 N VAL A 37 9.234 -10.242 2.342 1.00 0.00 N ATOM 557 CA VAL A 37 8.391 -9.045 2.110 1.00 0.00 C ATOM 558 C VAL A 37 6.896 -9.414 2.197 1.00 0.00 C ATOM 559 O VAL A 37 6.138 -8.773 2.916 1.00 0.00 O ATOM 560 CB VAL A 37 8.719 -8.361 0.730 1.00 0.00 C ATOM 561 CG1 VAL A 37 7.873 -7.082 0.523 1.00 0.00 C ATOM 562 CG2 VAL A 37 10.232 -8.045 0.610 1.00 0.00 C ATOM 0 H VAL A 37 9.739 -10.570 1.519 1.00 0.00 H new ATOM 0 HA VAL A 37 8.618 -8.322 2.893 1.00 0.00 H new ATOM 0 HB VAL A 37 8.457 -9.067 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.122 -6.633 -0.438 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.814 -7.340 0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.086 -6.372 1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.430 -7.573 -0.352 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.527 -7.369 1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.804 -8.970 0.685 1.00 0.00 H new ATOM 572 N TRP A 38 6.521 -10.481 1.475 1.00 0.00 N ATOM 573 CA TRP A 38 5.156 -11.049 1.451 1.00 0.00 C ATOM 574 C TRP A 38 4.776 -11.637 2.823 1.00 0.00 C ATOM 575 O TRP A 38 3.595 -11.667 3.173 1.00 0.00 O ATOM 576 CB TRP A 38 5.036 -12.120 0.330 1.00 0.00 C ATOM 577 CG TRP A 38 3.641 -12.676 0.129 1.00 0.00 C ATOM 578 CD1 TRP A 38 3.158 -13.881 0.566 1.00 0.00 C ATOM 579 CD2 TRP A 38 2.549 -12.035 -0.562 1.00 0.00 C ATOM 580 NE1 TRP A 38 1.847 -14.027 0.183 1.00 0.00 N ATOM 581 CE2 TRP A 38 1.453 -12.910 -0.510 1.00 0.00 C ATOM 582 CE3 TRP A 38 2.396 -10.809 -1.222 1.00 0.00 C ATOM 583 CZ2 TRP A 38 0.222 -12.603 -1.091 1.00 0.00 C ATOM 584 CZ3 TRP A 38 1.178 -10.504 -1.796 1.00 0.00 C ATOM 585 CH2 TRP A 38 0.104 -11.400 -1.728 1.00 0.00 C ATOM 0 H TRP A 38 7.172 -10.988 0.875 1.00 0.00 H new ATOM 0 HA TRP A 38 4.454 -10.245 1.233 1.00 0.00 H new ATOM 0 HB2 TRP A 38 5.376 -11.683 -0.609 1.00 0.00 H new ATOM 0 HB3 TRP A 38 5.711 -12.944 0.561 1.00 0.00 H new ATOM 0 HD1 TRP A 38 3.724 -14.609 1.128 1.00 0.00 H new ATOM 0 HE1 TRP A 38 1.260 -14.837 0.382 1.00 0.00 H new ATOM 0 HE3 TRP A 38 3.219 -10.112 -1.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -0.608 -13.292 -1.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 1.052 -9.560 -2.305 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -0.836 -11.135 -2.188 1.00 0.00 H new ATOM 596 N SER A 39 5.790 -12.059 3.614 1.00 0.00 N ATOM 597 CA SER A 39 5.579 -12.515 4.998 1.00 0.00 C ATOM 598 C SER A 39 5.105 -11.323 5.836 1.00 0.00 C ATOM 599 O SER A 39 4.111 -11.419 6.566 1.00 0.00 O ATOM 600 CB SER A 39 6.873 -13.128 5.587 1.00 0.00 C ATOM 601 OG SER A 39 6.674 -13.640 6.896 1.00 0.00 O ATOM 0 H SER A 39 6.763 -12.091 3.311 1.00 0.00 H new ATOM 0 HA SER A 39 4.821 -13.298 5.012 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.224 -13.928 4.935 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.655 -12.369 5.610 1.00 0.00 H new ATOM 0 HG SER A 39 5.731 -13.879 7.014 1.00 0.00 H new ATOM 607 N ALA A 40 5.833 -10.196 5.709 1.00 0.00 N ATOM 608 CA ALA A 40 5.475 -8.916 6.330 1.00 0.00 C ATOM 609 C ALA A 40 4.099 -8.400 5.867 1.00 0.00 C ATOM 610 O ALA A 40 3.399 -7.748 6.637 1.00 0.00 O ATOM 611 CB ALA A 40 6.575 -7.889 6.035 1.00 0.00 C ATOM 0 H ALA A 40 6.695 -10.154 5.165 1.00 0.00 H new ATOM 0 HA ALA A 40 5.395 -9.071 7.406 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.315 -6.935 6.494 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.522 -8.242 6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 40 6.671 -7.759 4.957 1.00 0.00 H new ATOM 617 N CYS A 41 3.761 -8.662 4.593 1.00 0.00 N ATOM 618 CA CYS A 41 2.485 -8.253 3.978 1.00 0.00 C ATOM 619 C CYS A 41 1.244 -9.009 4.522 1.00 0.00 C ATOM 620 O CYS A 41 0.174 -8.408 4.659 1.00 0.00 O ATOM 621 CB CYS A 41 2.578 -8.437 2.449 1.00 0.00 C ATOM 622 SG CYS A 41 3.879 -7.453 1.663 1.00 0.00 S ATOM 0 H CYS A 41 4.372 -9.169 3.953 1.00 0.00 H new ATOM 0 HA CYS A 41 2.336 -7.206 4.242 1.00 0.00 H new ATOM 0 HB2 CYS A 41 2.752 -9.491 2.231 1.00 0.00 H new ATOM 0 HB3 CYS A 41 1.619 -8.174 2.003 1.00 0.00 H new ATOM 0 HG CYS A 41 5.024 -7.728 2.214 1.00 0.00 H new ATOM 628 N THR A 42 1.376 -10.321 4.803 1.00 0.00 N ATOM 629 CA THR A 42 0.202 -11.199 5.076 1.00 0.00 C ATOM 630 C THR A 42 0.044 -11.565 6.563 1.00 0.00 C ATOM 631 O THR A 42 -1.077 -11.540 7.091 1.00 0.00 O ATOM 632 CB THR A 42 0.279 -12.502 4.220 1.00 0.00 C ATOM 633 OG1 THR A 42 1.515 -13.186 4.477 1.00 0.00 O ATOM 634 CG2 THR A 42 0.168 -12.193 2.716 1.00 0.00 C ATOM 0 H THR A 42 2.275 -10.801 4.849 1.00 0.00 H new ATOM 0 HA THR A 42 -0.677 -10.619 4.795 1.00 0.00 H new ATOM 0 HB THR A 42 -0.561 -13.137 4.503 1.00 0.00 H new ATOM 0 HG1 THR A 42 2.250 -12.711 4.035 1.00 0.00 H new ATOM 0 HG21 THR A 42 0.225 -13.122 2.149 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.785 -11.703 2.515 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.985 -11.535 2.418 1.00 0.00 H new ATOM 642 N ASP A 43 1.161 -11.918 7.230 1.00 0.00 N ATOM 643 CA ASP A 43 1.134 -12.387 8.631 1.00 0.00 C ATOM 644 C ASP A 43 0.937 -11.201 9.586 1.00 0.00 C ATOM 645 O ASP A 43 1.814 -10.347 9.635 1.00 0.00 O ATOM 646 CB ASP A 43 2.451 -13.129 9.018 1.00 0.00 C ATOM 647 CG ASP A 43 2.755 -14.375 8.176 1.00 0.00 C ATOM 648 OD1 ASP A 43 1.884 -15.265 8.077 1.00 0.00 O ATOM 649 OD2 ASP A 43 3.883 -14.498 7.648 1.00 0.00 O ATOM 0 H ASP A 43 2.095 -11.887 6.821 1.00 0.00 H new ATOM 0 HA ASP A 43 0.301 -13.084 8.720 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.285 -12.433 8.926 1.00 0.00 H new ATOM 0 HB3 ASP A 43 2.393 -13.421 10.067 1.00 0.00 H new ATOM 654 N PRO A 44 -0.182 -11.151 10.399 1.00 0.00 N ATOM 655 CA PRO A 44 -0.394 -10.089 11.441 1.00 0.00 C ATOM 656 C PRO A 44 0.767 -10.051 12.465 1.00 0.00 C ATOM 657 O PRO A 44 1.044 -9.022 13.091 1.00 0.00 O ATOM 658 CB PRO A 44 -1.735 -10.505 12.112 1.00 0.00 C ATOM 659 CG PRO A 44 -1.892 -11.963 11.777 1.00 0.00 C ATOM 660 CD PRO A 44 -1.321 -12.111 10.385 1.00 0.00 C ATOM 0 HA PRO A 44 -0.425 -9.085 11.019 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -1.704 -10.347 13.190 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -2.569 -9.918 11.728 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -1.359 -12.591 12.491 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -2.939 -12.264 11.808 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -0.990 -13.131 10.189 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.053 -11.861 9.617 1.00 0.00 H new ATOM 668 N ASN A 45 1.436 -11.210 12.561 1.00 0.00 N ATOM 669 CA ASN A 45 2.661 -11.404 13.350 1.00 0.00 C ATOM 670 C ASN A 45 3.779 -10.460 12.864 1.00 0.00 C ATOM 671 O ASN A 45 4.473 -9.823 13.660 1.00 0.00 O ATOM 672 CB ASN A 45 3.121 -12.880 13.222 1.00 0.00 C ATOM 673 CG ASN A 45 2.030 -13.883 13.607 1.00 0.00 C ATOM 674 OD1 ASN A 45 1.211 -14.269 12.774 1.00 0.00 O ATOM 675 ND2 ASN A 45 2.016 -14.315 14.858 1.00 0.00 N ATOM 0 H ASN A 45 1.133 -12.057 12.081 1.00 0.00 H new ATOM 0 HA ASN A 45 2.451 -11.172 14.394 1.00 0.00 H new ATOM 0 HB2 ASN A 45 3.435 -13.069 12.195 1.00 0.00 H new ATOM 0 HB3 ASN A 45 3.993 -13.039 13.856 1.00 0.00 H new ATOM 0 HD21 ASN A 45 1.311 -14.989 15.157 1.00 0.00 H new ATOM 0 HD22 ASN A 45 2.710 -13.974 15.523 1.00 0.00 H new ATOM 682 N ARG A 46 3.915 -10.381 11.538 1.00 0.00 N ATOM 683 CA ARG A 46 4.932 -9.564 10.856 1.00 0.00 C ATOM 684 C ARG A 46 4.414 -8.131 10.581 1.00 0.00 C ATOM 685 O ARG A 46 5.220 -7.194 10.502 1.00 0.00 O ATOM 686 CB ARG A 46 5.308 -10.252 9.520 1.00 0.00 C ATOM 687 CG ARG A 46 5.932 -11.658 9.629 1.00 0.00 C ATOM 688 CD ARG A 46 7.439 -11.636 9.924 1.00 0.00 C ATOM 689 NE ARG A 46 8.240 -11.099 8.799 1.00 0.00 N ATOM 690 CZ ARG A 46 9.234 -11.762 8.169 1.00 0.00 C ATOM 691 NH1 ARG A 46 9.542 -13.016 8.495 1.00 0.00 N ATOM 692 NH2 ARG A 46 9.906 -11.180 7.192 1.00 0.00 N ATOM 0 H ARG A 46 3.312 -10.891 10.893 1.00 0.00 H new ATOM 0 HA ARG A 46 5.807 -9.482 11.501 1.00 0.00 H new ATOM 0 HB2 ARG A 46 4.410 -10.323 8.907 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.007 -9.607 8.988 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.423 -12.213 10.417 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.760 -12.197 8.697 1.00 0.00 H new ATOM 0 HD2 ARG A 46 7.621 -11.033 10.813 1.00 0.00 H new ATOM 0 HD3 ARG A 46 7.774 -12.648 10.151 1.00 0.00 H new ATOM 0 HE ARG A 46 8.024 -10.156 8.475 1.00 0.00 H new ATOM 0 HH11 ARG A 46 9.024 -13.493 9.233 1.00 0.00 H new ATOM 0 HH12 ARG A 46 10.296 -13.499 8.007 1.00 0.00 H new ATOM 0 HH21 ARG A 46 9.675 -10.227 6.911 1.00 0.00 H new ATOM 0 HH22 ARG A 46 10.656 -11.684 6.718 1.00 0.00 H new ATOM 706 N ILE A 47 3.067 -7.960 10.462 1.00 0.00 N ATOM 707 CA ILE A 47 2.453 -6.664 10.077 1.00 0.00 C ATOM 708 C ILE A 47 2.530 -5.679 11.258 1.00 0.00 C ATOM 709 O ILE A 47 2.764 -4.500 11.057 1.00 0.00 O ATOM 710 CB ILE A 47 0.953 -6.799 9.589 1.00 0.00 C ATOM 711 CG1 ILE A 47 0.844 -7.711 8.331 1.00 0.00 C ATOM 712 CG2 ILE A 47 0.336 -5.412 9.273 1.00 0.00 C ATOM 713 CD1 ILE A 47 -0.572 -8.017 7.877 1.00 0.00 C ATOM 0 H ILE A 47 2.390 -8.705 10.628 1.00 0.00 H new ATOM 0 HA ILE A 47 3.025 -6.288 9.229 1.00 0.00 H new ATOM 0 HB ILE A 47 0.396 -7.257 10.406 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.377 -7.234 7.509 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.354 -8.652 8.538 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.694 -5.539 8.941 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.354 -4.793 10.170 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.914 -4.927 8.486 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.541 -8.658 6.996 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.109 -8.526 8.677 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.084 -7.087 7.632 1.00 0.00 H new ATOM 725 N ASN A 48 2.405 -6.198 12.490 1.00 0.00 N ATOM 726 CA ASN A 48 2.396 -5.369 13.731 1.00 0.00 C ATOM 727 C ASN A 48 3.749 -4.667 14.033 1.00 0.00 C ATOM 728 O ASN A 48 3.869 -3.986 15.052 1.00 0.00 O ATOM 729 CB ASN A 48 1.959 -6.236 14.943 1.00 0.00 C ATOM 730 CG ASN A 48 0.449 -6.400 15.066 1.00 0.00 C ATOM 731 OD1 ASN A 48 -0.320 -5.512 14.686 1.00 0.00 O ATOM 732 ND2 ASN A 48 0.021 -7.523 15.617 1.00 0.00 N ATOM 0 H ASN A 48 2.307 -7.198 12.666 1.00 0.00 H new ATOM 0 HA ASN A 48 1.676 -4.569 13.558 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.417 -7.221 14.857 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.342 -5.785 15.858 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.979 -7.681 15.742 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.691 -8.231 15.917 1.00 0.00 H new ATOM 739 N ARG A 49 4.749 -4.818 13.145 1.00 0.00 N ATOM 740 CA ARG A 49 6.086 -4.189 13.288 1.00 0.00 C ATOM 741 C ARG A 49 6.149 -2.844 12.515 1.00 0.00 C ATOM 742 O ARG A 49 7.109 -2.080 12.673 1.00 0.00 O ATOM 743 CB ARG A 49 7.185 -5.168 12.764 1.00 0.00 C ATOM 744 CG ARG A 49 7.630 -6.311 13.729 1.00 0.00 C ATOM 745 CD ARG A 49 6.494 -7.225 14.265 1.00 0.00 C ATOM 746 NE ARG A 49 5.894 -6.712 15.514 1.00 0.00 N ATOM 747 CZ ARG A 49 5.170 -7.429 16.388 1.00 0.00 C ATOM 748 NH1 ARG A 49 4.897 -8.713 16.173 1.00 0.00 N ATOM 749 NH2 ARG A 49 4.723 -6.843 17.485 1.00 0.00 N ATOM 0 H ARG A 49 4.657 -5.383 12.301 1.00 0.00 H new ATOM 0 HA ARG A 49 6.264 -3.980 14.343 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.822 -5.624 11.843 1.00 0.00 H new ATOM 0 HB3 ARG A 49 8.066 -4.581 12.504 1.00 0.00 H new ATOM 0 HG2 ARG A 49 8.358 -6.935 13.211 1.00 0.00 H new ATOM 0 HG3 ARG A 49 8.142 -5.863 14.580 1.00 0.00 H new ATOM 0 HD2 ARG A 49 5.718 -7.318 13.505 1.00 0.00 H new ATOM 0 HD3 ARG A 49 6.890 -8.225 14.440 1.00 0.00 H new ATOM 0 HE ARG A 49 6.043 -5.727 15.731 1.00 0.00 H new ATOM 0 HH11 ARG A 49 5.240 -9.173 15.330 1.00 0.00 H new ATOM 0 HH12 ARG A 49 4.345 -9.238 16.852 1.00 0.00 H new ATOM 0 HH21 ARG A 49 4.929 -5.859 17.658 1.00 0.00 H new ATOM 0 HH22 ARG A 49 4.172 -7.375 18.159 1.00 0.00 H new ATOM 763 N TRP A 50 5.113 -2.563 11.695 1.00 0.00 N ATOM 764 CA TRP A 50 5.072 -1.380 10.799 1.00 0.00 C ATOM 765 C TRP A 50 3.641 -0.822 10.627 1.00 0.00 C ATOM 766 O TRP A 50 3.463 0.370 10.359 1.00 0.00 O ATOM 767 CB TRP A 50 5.680 -1.742 9.408 1.00 0.00 C ATOM 768 CG TRP A 50 5.044 -2.942 8.722 1.00 0.00 C ATOM 769 CD1 TRP A 50 5.287 -4.263 8.993 1.00 0.00 C ATOM 770 CD2 TRP A 50 4.081 -2.934 7.639 1.00 0.00 C ATOM 771 NE1 TRP A 50 4.533 -5.061 8.169 1.00 0.00 N ATOM 772 CE2 TRP A 50 3.784 -4.273 7.335 1.00 0.00 C ATOM 773 CE3 TRP A 50 3.443 -1.928 6.899 1.00 0.00 C ATOM 774 CZ2 TRP A 50 2.878 -4.631 6.335 1.00 0.00 C ATOM 775 CZ3 TRP A 50 2.541 -2.285 5.910 1.00 0.00 C ATOM 776 CH2 TRP A 50 2.266 -3.627 5.638 1.00 0.00 C ATOM 0 H TRP A 50 4.280 -3.148 11.633 1.00 0.00 H new ATOM 0 HA TRP A 50 5.669 -0.597 11.267 1.00 0.00 H new ATOM 0 HB2 TRP A 50 5.589 -0.876 8.752 1.00 0.00 H new ATOM 0 HB3 TRP A 50 6.745 -1.936 9.533 1.00 0.00 H new ATOM 0 HD1 TRP A 50 5.972 -4.624 9.746 1.00 0.00 H new ATOM 0 HE1 TRP A 50 4.531 -6.081 8.176 1.00 0.00 H new ATOM 0 HE3 TRP A 50 3.652 -0.887 7.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 2.667 -5.668 6.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 2.043 -1.514 5.341 1.00 0.00 H new ATOM 0 HH2 TRP A 50 1.557 -3.876 4.863 1.00 0.00 H new ATOM 787 N PHE A 51 2.633 -1.700 10.769 1.00 0.00 N ATOM 788 CA PHE A 51 1.210 -1.378 10.551 1.00 0.00 C ATOM 789 C PHE A 51 0.345 -2.228 11.532 1.00 0.00 C ATOM 790 O PHE A 51 0.790 -2.515 12.651 1.00 0.00 O ATOM 791 CB PHE A 51 0.879 -1.623 9.046 1.00 0.00 C ATOM 792 CG PHE A 51 -0.414 -1.013 8.505 1.00 0.00 C ATOM 793 CD1 PHE A 51 -0.641 0.357 8.586 1.00 0.00 C ATOM 794 CD2 PHE A 51 -1.384 -1.808 7.889 1.00 0.00 C ATOM 795 CE1 PHE A 51 -1.799 0.913 8.078 1.00 0.00 C ATOM 796 CE2 PHE A 51 -2.537 -1.251 7.382 1.00 0.00 C ATOM 797 CZ PHE A 51 -2.744 0.112 7.476 1.00 0.00 C ATOM 0 H PHE A 51 2.786 -2.670 11.043 1.00 0.00 H new ATOM 0 HA PHE A 51 0.985 -0.333 10.764 1.00 0.00 H new ATOM 0 HB2 PHE A 51 1.708 -1.239 8.451 1.00 0.00 H new ATOM 0 HB3 PHE A 51 0.839 -2.700 8.880 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.097 0.994 9.052 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -1.227 -2.874 7.809 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -1.964 1.978 8.153 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -3.279 -1.879 6.911 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.647 0.549 7.077 1.00 0.00 H new ATOM 807 N ILE A 52 -0.856 -2.663 11.105 1.00 0.00 N ATOM 808 CA ILE A 52 -1.947 -3.071 12.005 1.00 0.00 C ATOM 809 C ILE A 52 -2.375 -4.542 11.762 1.00 0.00 C ATOM 810 O ILE A 52 -2.475 -4.988 10.622 1.00 0.00 O ATOM 811 CB ILE A 52 -3.173 -2.102 11.783 1.00 0.00 C ATOM 812 CG1 ILE A 52 -2.737 -0.613 12.018 1.00 0.00 C ATOM 813 CG2 ILE A 52 -4.377 -2.486 12.680 1.00 0.00 C ATOM 814 CD1 ILE A 52 -3.737 0.426 11.551 1.00 0.00 C ATOM 0 H ILE A 52 -1.096 -2.741 10.117 1.00 0.00 H new ATOM 0 HA ILE A 52 -1.594 -3.006 13.034 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.503 -2.206 10.749 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.554 -0.467 13.083 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.791 -0.442 11.505 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.201 -1.796 12.498 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.696 -3.502 12.446 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.082 -2.431 13.728 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.348 1.423 11.755 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.904 0.314 10.480 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -4.679 0.288 12.082 1.00 0.00 H new ATOM 826 N GLU A 53 -2.638 -5.229 12.887 1.00 0.00 N ATOM 827 CA GLU A 53 -3.121 -6.631 12.874 1.00 0.00 C ATOM 828 C GLU A 53 -4.545 -6.716 12.228 1.00 0.00 C ATOM 829 O GLU A 53 -5.515 -6.198 12.800 1.00 0.00 O ATOM 830 CB GLU A 53 -3.101 -7.228 14.314 1.00 0.00 C ATOM 831 CG GLU A 53 -3.767 -6.359 15.399 1.00 0.00 C ATOM 832 CD GLU A 53 -3.594 -6.906 16.821 1.00 0.00 C ATOM 833 OE1 GLU A 53 -4.195 -7.947 17.136 1.00 0.00 O ATOM 834 OE2 GLU A 53 -2.863 -6.297 17.635 1.00 0.00 O ATOM 0 H GLU A 53 -2.525 -4.839 13.823 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.448 -7.230 12.261 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.598 -8.198 14.294 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.065 -7.406 14.601 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -3.349 -5.353 15.353 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.831 -6.273 15.180 1.00 0.00 H new ATOM 841 N PRO A 54 -4.687 -7.323 10.993 1.00 0.00 N ATOM 842 CA PRO A 54 -5.980 -7.418 10.288 1.00 0.00 C ATOM 843 C PRO A 54 -6.848 -8.568 10.829 1.00 0.00 C ATOM 844 O PRO A 54 -6.628 -9.739 10.501 1.00 0.00 O ATOM 845 CB PRO A 54 -5.584 -7.628 8.786 1.00 0.00 C ATOM 846 CG PRO A 54 -4.075 -7.612 8.762 1.00 0.00 C ATOM 847 CD PRO A 54 -3.624 -7.944 10.169 1.00 0.00 C ATOM 0 HA PRO A 54 -6.595 -6.529 10.428 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -5.973 -8.573 8.406 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.995 -6.838 8.157 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.690 -8.340 8.048 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -3.701 -6.635 8.454 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.558 -9.020 10.332 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -2.641 -7.527 10.391 1.00 0.00 H new ATOM 855 N LYS A 55 -7.797 -8.216 11.703 1.00 0.00 N ATOM 856 CA LYS A 55 -8.783 -9.155 12.246 1.00 0.00 C ATOM 857 C LYS A 55 -9.803 -9.492 11.143 1.00 0.00 C ATOM 858 O LYS A 55 -10.735 -8.721 10.903 1.00 0.00 O ATOM 859 CB LYS A 55 -9.504 -8.540 13.473 1.00 0.00 C ATOM 860 CG LYS A 55 -8.615 -7.952 14.604 1.00 0.00 C ATOM 861 CD LYS A 55 -7.787 -9.001 15.405 1.00 0.00 C ATOM 862 CE LYS A 55 -6.388 -9.283 14.822 1.00 0.00 C ATOM 863 NZ LYS A 55 -5.573 -10.124 15.732 1.00 0.00 N ATOM 0 H LYS A 55 -7.903 -7.265 12.056 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.278 -10.064 12.574 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -10.162 -7.748 13.115 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -10.140 -9.309 13.910 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.928 -7.228 14.166 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.253 -7.407 15.300 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.677 -8.652 16.432 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.347 -9.935 15.444 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -6.489 -9.782 13.858 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.873 -8.340 14.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.959 -10.748 15.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.987 -9.514 16.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.201 -10.700 16.328 1.00 0.00 H new ATOM 877 N GLY A 56 -9.618 -10.625 10.467 1.00 0.00 N ATOM 878 CA GLY A 56 -10.424 -10.956 9.297 1.00 0.00 C ATOM 879 C GLY A 56 -10.115 -12.328 8.736 1.00 0.00 C ATOM 880 O GLY A 56 -9.129 -12.969 9.133 1.00 0.00 O ATOM 0 H GLY A 56 -8.918 -11.326 10.710 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.480 -10.908 9.564 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -10.257 -10.207 8.523 1.00 0.00 H new ATOM 884 N ASP A 57 -10.972 -12.765 7.802 1.00 0.00 N ATOM 885 CA ASP A 57 -10.875 -14.094 7.167 1.00 0.00 C ATOM 886 C ASP A 57 -9.590 -14.215 6.312 1.00 0.00 C ATOM 887 O ASP A 57 -8.985 -15.290 6.245 1.00 0.00 O ATOM 888 CB ASP A 57 -12.146 -14.349 6.322 1.00 0.00 C ATOM 889 CG ASP A 57 -12.273 -15.796 5.818 1.00 0.00 C ATOM 890 OD1 ASP A 57 -12.227 -16.732 6.653 1.00 0.00 O ATOM 891 OD2 ASP A 57 -12.433 -16.012 4.602 1.00 0.00 O ATOM 0 H ASP A 57 -11.756 -12.207 7.462 1.00 0.00 H new ATOM 0 HA ASP A 57 -10.809 -14.857 7.943 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -13.024 -14.103 6.919 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -12.144 -13.674 5.466 1.00 0.00 H new ATOM 896 N LEU A 58 -9.198 -13.079 5.687 1.00 0.00 N ATOM 897 CA LEU A 58 -7.920 -12.915 4.958 1.00 0.00 C ATOM 898 C LEU A 58 -7.730 -13.967 3.843 1.00 0.00 C ATOM 899 O LEU A 58 -6.922 -14.892 3.980 1.00 0.00 O ATOM 900 CB LEU A 58 -6.701 -12.889 5.944 1.00 0.00 C ATOM 901 CG LEU A 58 -6.621 -11.670 6.931 1.00 0.00 C ATOM 902 CD1 LEU A 58 -5.453 -11.836 7.935 1.00 0.00 C ATOM 903 CD2 LEU A 58 -6.500 -10.337 6.156 1.00 0.00 C ATOM 0 H LEU A 58 -9.773 -12.236 5.676 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.966 -11.947 4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -6.721 -13.805 6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.785 -12.910 5.354 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.549 -11.644 7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.424 -10.976 8.605 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.601 -12.745 8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.511 -11.903 7.390 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.446 -9.509 6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.597 -10.352 5.545 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.371 -10.210 5.513 1.00 0.00 H new ATOM 915 N ARG A 59 -8.525 -13.830 2.770 1.00 0.00 N ATOM 916 CA ARG A 59 -8.420 -14.662 1.547 1.00 0.00 C ATOM 917 C ARG A 59 -9.335 -14.088 0.457 1.00 0.00 C ATOM 918 O ARG A 59 -10.135 -13.201 0.739 1.00 0.00 O ATOM 919 CB ARG A 59 -8.796 -16.151 1.809 1.00 0.00 C ATOM 920 CG ARG A 59 -10.277 -16.392 2.177 1.00 0.00 C ATOM 921 CD ARG A 59 -10.620 -17.886 2.319 1.00 0.00 C ATOM 922 NE ARG A 59 -9.805 -18.560 3.350 1.00 0.00 N ATOM 923 CZ ARG A 59 -10.272 -19.106 4.489 1.00 0.00 C ATOM 924 NH1 ARG A 59 -11.561 -19.014 4.823 1.00 0.00 N ATOM 925 NH2 ARG A 59 -9.432 -19.727 5.298 1.00 0.00 N ATOM 0 H ARG A 59 -9.268 -13.133 2.720 1.00 0.00 H new ATOM 0 HA ARG A 59 -7.379 -14.638 1.223 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.559 -16.733 0.918 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -8.170 -16.532 2.615 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -10.502 -15.882 3.113 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -10.914 -15.949 1.411 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -11.676 -17.990 2.570 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -10.470 -18.382 1.360 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.800 -18.617 3.185 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -12.213 -18.523 4.211 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -11.894 -19.435 5.690 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -8.443 -19.788 5.057 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -9.773 -20.145 6.164 1.00 0.00 H new ATOM 939 N GLU A 60 -9.215 -14.623 -0.772 1.00 0.00 N ATOM 940 CA GLU A 60 -10.090 -14.277 -1.910 1.00 0.00 C ATOM 941 C GLU A 60 -11.579 -14.495 -1.529 1.00 0.00 C ATOM 942 O GLU A 60 -11.979 -15.619 -1.214 1.00 0.00 O ATOM 943 CB GLU A 60 -9.698 -15.158 -3.125 1.00 0.00 C ATOM 944 CG GLU A 60 -10.463 -14.856 -4.433 1.00 0.00 C ATOM 945 CD GLU A 60 -10.247 -15.928 -5.514 1.00 0.00 C ATOM 946 OE1 GLU A 60 -9.128 -16.016 -6.061 1.00 0.00 O ATOM 947 OE2 GLU A 60 -11.188 -16.700 -5.804 1.00 0.00 O ATOM 0 H GLU A 60 -8.502 -15.314 -1.006 1.00 0.00 H new ATOM 0 HA GLU A 60 -9.963 -13.226 -2.170 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.631 -15.037 -3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.859 -16.203 -2.862 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -11.528 -14.777 -4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -10.144 -13.888 -4.819 1.00 0.00 H new ATOM 954 N GLY A 61 -12.368 -13.404 -1.509 1.00 0.00 N ATOM 955 CA GLY A 61 -13.793 -13.461 -1.122 1.00 0.00 C ATOM 956 C GLY A 61 -14.030 -13.403 0.395 1.00 0.00 C ATOM 957 O GLY A 61 -15.160 -13.621 0.864 1.00 0.00 O ATOM 0 H GLY A 61 -12.043 -12.470 -1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -14.321 -12.632 -1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -14.229 -14.380 -1.513 1.00 0.00 H new ATOM 961 N GLY A 62 -12.956 -13.127 1.156 1.00 0.00 N ATOM 962 CA GLY A 62 -13.011 -12.961 2.617 1.00 0.00 C ATOM 963 C GLY A 62 -12.801 -11.503 3.003 1.00 0.00 C ATOM 964 O GLY A 62 -12.575 -10.673 2.123 1.00 0.00 O ATOM 0 H GLY A 62 -12.019 -13.012 0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -13.975 -13.306 2.991 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -12.247 -13.580 3.087 1.00 0.00 H new ATOM 968 N ASN A 63 -12.861 -11.178 4.312 1.00 0.00 N ATOM 969 CA ASN A 63 -12.736 -9.767 4.789 1.00 0.00 C ATOM 970 C ASN A 63 -11.442 -9.529 5.592 1.00 0.00 C ATOM 971 O ASN A 63 -10.655 -10.456 5.825 1.00 0.00 O ATOM 972 CB ASN A 63 -13.981 -9.355 5.635 1.00 0.00 C ATOM 973 CG ASN A 63 -14.059 -9.999 7.032 1.00 0.00 C ATOM 974 OD1 ASN A 63 -13.587 -11.115 7.255 1.00 0.00 O ATOM 975 ND2 ASN A 63 -14.670 -9.291 7.978 1.00 0.00 N ATOM 0 H ASN A 63 -12.994 -11.860 5.058 1.00 0.00 H new ATOM 0 HA ASN A 63 -12.686 -9.139 3.900 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -13.981 -8.271 5.750 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -14.882 -9.616 5.080 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -14.759 -9.669 8.921 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -15.050 -8.370 7.760 1.00 0.00 H new ATOM 982 N PHE A 64 -11.235 -8.262 6.006 1.00 0.00 N ATOM 983 CA PHE A 64 -10.185 -7.850 6.945 1.00 0.00 C ATOM 984 C PHE A 64 -10.715 -6.627 7.713 1.00 0.00 C ATOM 985 O PHE A 64 -11.388 -5.773 7.126 1.00 0.00 O ATOM 986 CB PHE A 64 -8.835 -7.529 6.225 1.00 0.00 C ATOM 987 CG PHE A 64 -8.832 -6.290 5.314 1.00 0.00 C ATOM 988 CD1 PHE A 64 -9.239 -6.375 3.982 1.00 0.00 C ATOM 989 CD2 PHE A 64 -8.423 -5.037 5.796 1.00 0.00 C ATOM 990 CE1 PHE A 64 -9.235 -5.255 3.169 1.00 0.00 C ATOM 991 CE2 PHE A 64 -8.424 -3.922 4.977 1.00 0.00 C ATOM 992 CZ PHE A 64 -8.831 -4.034 3.665 1.00 0.00 C ATOM 0 H PHE A 64 -11.810 -7.483 5.686 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.962 -8.669 7.629 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.064 -7.398 6.984 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -8.551 -8.395 5.627 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -9.561 -7.325 3.581 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.102 -4.942 6.823 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -9.550 -5.338 2.139 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.106 -2.965 5.365 1.00 0.00 H new ATOM 0 HZ PHE A 64 -8.833 -3.164 3.025 1.00 0.00 H new ATOM 1002 N ALA A 65 -10.453 -6.569 9.018 1.00 0.00 N ATOM 1003 CA ALA A 65 -10.860 -5.429 9.867 1.00 0.00 C ATOM 1004 C ALA A 65 -9.693 -4.956 10.733 1.00 0.00 C ATOM 1005 O ALA A 65 -9.126 -5.732 11.506 1.00 0.00 O ATOM 1006 CB ALA A 65 -12.076 -5.818 10.727 1.00 0.00 C ATOM 0 H ALA A 65 -9.956 -7.302 9.523 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.150 -4.597 9.225 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.368 -4.971 11.349 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.907 -6.095 10.078 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.816 -6.663 11.364 1.00 0.00 H new ATOM 1012 N LEU A 66 -9.327 -3.675 10.581 1.00 0.00 N ATOM 1013 CA LEU A 66 -8.331 -3.009 11.428 1.00 0.00 C ATOM 1014 C LEU A 66 -9.072 -2.284 12.572 1.00 0.00 C ATOM 1015 O LEU A 66 -10.062 -1.581 12.302 1.00 0.00 O ATOM 1016 CB LEU A 66 -7.484 -2.009 10.589 1.00 0.00 C ATOM 1017 CG LEU A 66 -6.844 -2.578 9.272 1.00 0.00 C ATOM 1018 CD1 LEU A 66 -6.094 -1.474 8.505 1.00 0.00 C ATOM 1019 CD2 LEU A 66 -5.920 -3.790 9.550 1.00 0.00 C ATOM 0 H LEU A 66 -9.718 -3.068 9.860 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.645 -3.745 11.847 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.117 -1.162 10.324 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.683 -1.624 11.221 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.660 -2.937 8.645 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.660 -1.893 7.597 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.790 -0.678 8.241 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.301 -1.069 9.133 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.500 -4.150 8.611 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.112 -3.487 10.216 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.497 -4.587 10.019 1.00 0.00 H new ATOM 1031 N GLN A 67 -8.568 -2.483 13.813 1.00 0.00 N ATOM 1032 CA GLN A 67 -9.189 -2.039 15.105 1.00 0.00 C ATOM 1033 C GLN A 67 -9.962 -0.713 15.018 1.00 0.00 C ATOM 1034 O GLN A 67 -11.153 -0.658 15.340 1.00 0.00 O ATOM 1035 CB GLN A 67 -8.125 -1.930 16.243 1.00 0.00 C ATOM 1036 CG GLN A 67 -7.535 -3.257 16.742 1.00 0.00 C ATOM 1037 CD GLN A 67 -6.626 -3.971 15.742 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -5.437 -3.690 15.674 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -7.185 -4.871 14.937 1.00 0.00 N ATOM 0 H GLN A 67 -7.686 -2.974 13.958 1.00 0.00 H new ATOM 0 HA GLN A 67 -9.915 -2.819 15.336 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -7.307 -1.302 15.890 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -8.579 -1.416 17.090 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -6.969 -3.067 17.654 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -8.354 -3.925 17.008 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -8.179 -5.082 15.020 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -6.619 -5.350 14.237 1.00 0.00 H new ATOM 1048 N GLY A 68 -9.266 0.342 14.578 1.00 0.00 N ATOM 1049 CA GLY A 68 -9.857 1.673 14.457 1.00 0.00 C ATOM 1050 C GLY A 68 -9.489 2.386 13.162 1.00 0.00 C ATOM 1051 O GLY A 68 -9.858 3.546 12.980 1.00 0.00 O ATOM 0 H GLY A 68 -8.286 0.295 14.299 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -10.942 1.587 14.520 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -9.536 2.282 15.302 1.00 0.00 H new ATOM 1055 N ASN A 69 -8.782 1.701 12.242 1.00 0.00 N ATOM 1056 CA ASN A 69 -8.350 2.314 10.966 1.00 0.00 C ATOM 1057 C ASN A 69 -9.428 2.098 9.884 1.00 0.00 C ATOM 1058 O ASN A 69 -10.323 2.932 9.737 1.00 0.00 O ATOM 1059 CB ASN A 69 -6.970 1.764 10.522 1.00 0.00 C ATOM 1060 CG ASN A 69 -6.388 2.492 9.306 1.00 0.00 C ATOM 1061 OD1 ASN A 69 -6.611 2.093 8.169 1.00 0.00 O ATOM 1062 ND2 ASN A 69 -5.634 3.560 9.538 1.00 0.00 N ATOM 0 H ASN A 69 -8.498 0.728 12.356 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.231 3.387 11.114 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -6.270 1.845 11.354 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.067 0.704 10.289 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.222 4.073 8.758 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -5.467 3.868 10.496 1.00 0.00 H new ATOM 1069 N ALA A 70 -9.379 0.954 9.173 1.00 0.00 N ATOM 1070 CA ALA A 70 -10.282 0.682 8.038 1.00 0.00 C ATOM 1071 C ALA A 70 -10.575 -0.812 7.916 1.00 0.00 C ATOM 1072 O ALA A 70 -9.790 -1.651 8.344 1.00 0.00 O ATOM 1073 CB ALA A 70 -9.682 1.211 6.725 1.00 0.00 C ATOM 0 H ALA A 70 -8.720 0.200 9.367 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.220 1.203 8.229 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.365 1.000 5.902 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.529 2.287 6.802 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.726 0.722 6.539 1.00 0.00 H new ATOM 1079 N SER A 71 -11.724 -1.125 7.321 1.00 0.00 N ATOM 1080 CA SER A 71 -12.164 -2.507 7.080 1.00 0.00 C ATOM 1081 C SER A 71 -12.628 -2.646 5.632 1.00 0.00 C ATOM 1082 O SER A 71 -13.122 -1.685 5.039 1.00 0.00 O ATOM 1083 CB SER A 71 -13.301 -2.884 8.055 1.00 0.00 C ATOM 1084 OG SER A 71 -12.910 -2.655 9.400 1.00 0.00 O ATOM 0 H SER A 71 -12.385 -0.424 6.988 1.00 0.00 H new ATOM 0 HA SER A 71 -11.330 -3.188 7.252 1.00 0.00 H new ATOM 0 HB2 SER A 71 -14.191 -2.298 7.826 1.00 0.00 H new ATOM 0 HB3 SER A 71 -13.567 -3.933 7.923 1.00 0.00 H new ATOM 0 HG SER A 71 -13.645 -2.899 10.000 1.00 0.00 H new ATOM 1090 N GLY A 72 -12.465 -3.836 5.064 1.00 0.00 N ATOM 1091 CA GLY A 72 -12.885 -4.121 3.709 1.00 0.00 C ATOM 1092 C GLY A 72 -12.809 -5.599 3.426 1.00 0.00 C ATOM 1093 O GLY A 72 -12.880 -6.410 4.355 1.00 0.00 O ATOM 0 H GLY A 72 -12.035 -4.630 5.538 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.906 -3.769 3.558 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.253 -3.578 3.006 1.00 0.00 H new ATOM 1097 N ASP A 73 -12.648 -5.960 2.152 1.00 0.00 N ATOM 1098 CA ASP A 73 -12.554 -7.370 1.721 1.00 0.00 C ATOM 1099 C ASP A 73 -11.326 -7.570 0.832 1.00 0.00 C ATOM 1100 O ASP A 73 -10.616 -6.614 0.518 1.00 0.00 O ATOM 1101 CB ASP A 73 -13.839 -7.801 0.962 1.00 0.00 C ATOM 1102 CG ASP A 73 -15.116 -7.734 1.817 1.00 0.00 C ATOM 1103 OD1 ASP A 73 -15.451 -8.730 2.496 1.00 0.00 O ATOM 1104 OD2 ASP A 73 -15.794 -6.680 1.818 1.00 0.00 O ATOM 0 H ASP A 73 -12.578 -5.290 1.386 1.00 0.00 H new ATOM 0 HA ASP A 73 -12.454 -7.993 2.609 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -13.965 -7.163 0.087 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.710 -8.820 0.597 1.00 0.00 H new ATOM 1109 N ILE A 74 -11.105 -8.819 0.403 1.00 0.00 N ATOM 1110 CA ILE A 74 -10.065 -9.180 -0.556 1.00 0.00 C ATOM 1111 C ILE A 74 -10.772 -9.535 -1.869 1.00 0.00 C ATOM 1112 O ILE A 74 -11.574 -10.480 -1.912 1.00 0.00 O ATOM 1113 CB ILE A 74 -9.157 -10.386 -0.070 1.00 0.00 C ATOM 1114 CG1 ILE A 74 -8.411 -10.105 1.294 1.00 0.00 C ATOM 1115 CG2 ILE A 74 -8.136 -10.781 -1.171 1.00 0.00 C ATOM 1116 CD1 ILE A 74 -9.265 -10.155 2.547 1.00 0.00 C ATOM 0 H ILE A 74 -11.655 -9.617 0.721 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.385 -8.337 -0.677 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.835 -11.219 0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -7.605 -10.831 1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -7.947 -9.120 1.234 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.523 -11.610 -0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.671 -11.083 -2.072 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.497 -9.928 -1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.645 -9.947 3.419 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.056 -9.409 2.478 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.709 -11.146 2.646 1.00 0.00 H new ATOM 1128 N LEU A 75 -10.487 -8.760 -2.916 1.00 0.00 N ATOM 1129 CA LEU A 75 -11.104 -8.908 -4.243 1.00 0.00 C ATOM 1130 C LEU A 75 -10.517 -10.139 -4.973 1.00 0.00 C ATOM 1131 O LEU A 75 -11.247 -10.886 -5.631 1.00 0.00 O ATOM 1132 CB LEU A 75 -10.880 -7.591 -5.038 1.00 0.00 C ATOM 1133 CG LEU A 75 -11.377 -6.289 -4.312 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -11.021 -5.009 -5.093 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -12.890 -6.360 -4.025 1.00 0.00 C ATOM 0 H LEU A 75 -9.810 -7.998 -2.869 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.176 -9.081 -4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.816 -7.488 -5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.390 -7.672 -5.998 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.849 -6.235 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.386 -4.138 -4.549 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.939 -4.940 -5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.486 -5.043 -6.078 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.208 -5.447 -3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -13.434 -6.466 -4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -13.099 -7.218 -3.386 1.00 0.00 H new ATOM 1147 N ARG A 76 -9.190 -10.328 -4.823 1.00 0.00 N ATOM 1148 CA ARG A 76 -8.437 -11.508 -5.322 1.00 0.00 C ATOM 1149 C ARG A 76 -7.026 -11.490 -4.702 1.00 0.00 C ATOM 1150 O ARG A 76 -6.507 -10.415 -4.407 1.00 0.00 O ATOM 1151 CB ARG A 76 -8.368 -11.539 -6.882 1.00 0.00 C ATOM 1152 CG ARG A 76 -7.769 -10.278 -7.552 1.00 0.00 C ATOM 1153 CD ARG A 76 -7.816 -10.338 -9.093 1.00 0.00 C ATOM 1154 NE ARG A 76 -7.017 -11.455 -9.646 1.00 0.00 N ATOM 1155 CZ ARG A 76 -7.047 -11.890 -10.918 1.00 0.00 C ATOM 1156 NH1 ARG A 76 -7.825 -11.320 -11.826 1.00 0.00 N ATOM 1157 NH2 ARG A 76 -6.262 -12.894 -11.270 1.00 0.00 N ATOM 0 H ARG A 76 -8.595 -9.653 -4.342 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.960 -12.416 -5.021 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.778 -12.404 -7.184 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.376 -11.690 -7.269 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.314 -9.398 -7.211 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.735 -10.158 -7.229 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.852 -10.442 -9.417 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.448 -9.397 -9.501 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.388 -11.938 -9.005 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.419 -10.533 -11.567 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.830 -11.668 -12.785 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.646 -13.326 -10.581 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.272 -13.237 -12.231 1.00 0.00 H new ATOM 1171 N CYS A 77 -6.415 -12.667 -4.488 1.00 0.00 N ATOM 1172 CA CYS A 77 -5.087 -12.779 -3.843 1.00 0.00 C ATOM 1173 C CYS A 77 -4.317 -13.984 -4.408 1.00 0.00 C ATOM 1174 O CYS A 77 -4.788 -15.124 -4.321 1.00 0.00 O ATOM 1175 CB CYS A 77 -5.252 -12.906 -2.311 1.00 0.00 C ATOM 1176 SG CYS A 77 -6.313 -14.275 -1.783 1.00 0.00 S ATOM 0 H CYS A 77 -6.820 -13.564 -4.753 1.00 0.00 H new ATOM 0 HA CYS A 77 -4.513 -11.877 -4.057 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -4.267 -13.031 -1.861 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -5.663 -11.974 -1.924 1.00 0.00 H new ATOM 0 HG CYS A 77 -6.172 -15.274 -2.603 1.00 0.00 H new ATOM 1182 N GLU A 78 -3.143 -13.718 -5.009 1.00 0.00 N ATOM 1183 CA GLU A 78 -2.259 -14.746 -5.594 1.00 0.00 C ATOM 1184 C GLU A 78 -0.867 -14.693 -4.912 1.00 0.00 C ATOM 1185 O GLU A 78 -0.040 -13.846 -5.268 1.00 0.00 O ATOM 1186 CB GLU A 78 -2.147 -14.494 -7.123 1.00 0.00 C ATOM 1187 CG GLU A 78 -3.475 -14.698 -7.905 1.00 0.00 C ATOM 1188 CD GLU A 78 -3.675 -13.710 -9.063 1.00 0.00 C ATOM 1189 OE1 GLU A 78 -3.111 -13.922 -10.154 1.00 0.00 O ATOM 1190 OE2 GLU A 78 -4.389 -12.702 -8.884 1.00 0.00 O ATOM 0 H GLU A 78 -2.776 -12.771 -5.104 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.672 -15.741 -5.429 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.796 -13.475 -7.286 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.390 -15.162 -7.535 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.500 -15.714 -8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.311 -14.604 -7.212 1.00 0.00 H new ATOM 1197 N PRO A 79 -0.600 -15.571 -3.894 1.00 0.00 N ATOM 1198 CA PRO A 79 0.697 -15.593 -3.183 1.00 0.00 C ATOM 1199 C PRO A 79 1.824 -16.264 -4.028 1.00 0.00 C ATOM 1200 O PRO A 79 1.554 -17.235 -4.745 1.00 0.00 O ATOM 1201 CB PRO A 79 0.373 -16.403 -1.900 1.00 0.00 C ATOM 1202 CG PRO A 79 -0.716 -17.348 -2.321 1.00 0.00 C ATOM 1203 CD PRO A 79 -1.539 -16.600 -3.354 1.00 0.00 C ATOM 0 HA PRO A 79 1.084 -14.595 -2.975 1.00 0.00 H new ATOM 0 HB2 PRO A 79 1.249 -16.942 -1.538 1.00 0.00 H new ATOM 0 HB3 PRO A 79 0.043 -15.751 -1.091 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -0.298 -18.263 -2.742 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -1.330 -17.641 -1.469 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.894 -17.267 -4.140 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.419 -16.140 -2.905 1.00 0.00 H new ATOM 1211 N PRO A 80 3.101 -15.754 -3.987 1.00 0.00 N ATOM 1212 CA PRO A 80 3.506 -14.521 -3.270 1.00 0.00 C ATOM 1213 C PRO A 80 3.582 -13.282 -4.192 1.00 0.00 C ATOM 1214 O PRO A 80 4.235 -12.287 -3.860 1.00 0.00 O ATOM 1215 CB PRO A 80 4.905 -14.936 -2.771 1.00 0.00 C ATOM 1216 CG PRO A 80 5.483 -15.721 -3.924 1.00 0.00 C ATOM 1217 CD PRO A 80 4.294 -16.403 -4.611 1.00 0.00 C ATOM 0 HA PRO A 80 2.805 -14.214 -2.494 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.518 -14.067 -2.532 1.00 0.00 H new ATOM 0 HB3 PRO A 80 4.843 -15.541 -1.867 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.010 -15.065 -4.617 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.205 -16.458 -3.571 1.00 0.00 H new ATOM 0 HD2 PRO A 80 4.314 -16.250 -5.690 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.298 -17.480 -4.442 1.00 0.00 H new ATOM 1225 N ARG A 81 2.883 -13.364 -5.336 1.00 0.00 N ATOM 1226 CA ARG A 81 3.011 -12.398 -6.436 1.00 0.00 C ATOM 1227 C ARG A 81 2.326 -11.059 -6.116 1.00 0.00 C ATOM 1228 O ARG A 81 2.984 -10.014 -6.078 1.00 0.00 O ATOM 1229 CB ARG A 81 2.419 -12.996 -7.745 1.00 0.00 C ATOM 1230 CG ARG A 81 2.553 -12.082 -8.993 1.00 0.00 C ATOM 1231 CD ARG A 81 4.018 -11.752 -9.326 1.00 0.00 C ATOM 1232 NE ARG A 81 4.147 -10.819 -10.457 1.00 0.00 N ATOM 1233 CZ ARG A 81 5.282 -10.204 -10.813 1.00 0.00 C ATOM 1234 NH1 ARG A 81 6.397 -10.373 -10.119 1.00 0.00 N ATOM 1235 NH2 ARG A 81 5.288 -9.394 -11.849 1.00 0.00 N ATOM 0 H ARG A 81 2.210 -14.107 -5.523 1.00 0.00 H new ATOM 0 HA ARG A 81 4.074 -12.199 -6.570 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.914 -13.945 -7.951 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.364 -13.215 -7.584 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.090 -12.572 -9.850 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.005 -11.155 -8.822 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.498 -11.320 -8.448 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.550 -12.674 -9.559 1.00 0.00 H new ATOM 0 HE ARG A 81 3.311 -10.627 -11.010 1.00 0.00 H new ATOM 0 HH11 ARG A 81 6.400 -10.980 -9.299 1.00 0.00 H new ATOM 0 HH12 ARG A 81 7.253 -9.897 -10.405 1.00 0.00 H new ATOM 0 HH21 ARG A 81 4.430 -9.236 -12.378 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.150 -8.924 -12.124 1.00 0.00 H new ATOM 1249 N ARG A 82 1.006 -11.101 -5.888 1.00 0.00 N ATOM 1250 CA ARG A 82 0.179 -9.890 -5.799 1.00 0.00 C ATOM 1251 C ARG A 82 -1.065 -10.114 -4.921 1.00 0.00 C ATOM 1252 O ARG A 82 -1.502 -11.245 -4.686 1.00 0.00 O ATOM 1253 CB ARG A 82 -0.242 -9.390 -7.216 1.00 0.00 C ATOM 1254 CG ARG A 82 -1.135 -10.365 -8.012 1.00 0.00 C ATOM 1255 CD ARG A 82 -1.566 -9.792 -9.373 1.00 0.00 C ATOM 1256 NE ARG A 82 -2.449 -10.719 -10.101 1.00 0.00 N ATOM 1257 CZ ARG A 82 -3.025 -10.479 -11.287 1.00 0.00 C ATOM 1258 NH1 ARG A 82 -2.836 -9.326 -11.928 1.00 0.00 N ATOM 1259 NH2 ARG A 82 -3.801 -11.401 -11.823 1.00 0.00 N ATOM 0 H ARG A 82 0.485 -11.969 -5.761 1.00 0.00 H new ATOM 0 HA ARG A 82 0.790 -9.120 -5.327 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.770 -8.442 -7.109 1.00 0.00 H new ATOM 0 HB3 ARG A 82 0.658 -9.189 -7.796 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -0.597 -11.300 -8.169 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.022 -10.603 -7.424 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -2.081 -8.843 -9.222 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -0.682 -9.583 -9.976 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.638 -11.621 -9.665 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -2.243 -8.605 -11.517 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.284 -9.164 -12.830 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.956 -12.283 -11.335 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.246 -11.232 -12.725 1.00 0.00 H new ATOM 1273 N LEU A 83 -1.612 -8.995 -4.459 1.00 0.00 N ATOM 1274 CA LEU A 83 -2.788 -8.916 -3.585 1.00 0.00 C ATOM 1275 C LEU A 83 -3.715 -7.834 -4.150 1.00 0.00 C ATOM 1276 O LEU A 83 -3.239 -6.867 -4.742 1.00 0.00 O ATOM 1277 CB LEU A 83 -2.338 -8.574 -2.132 1.00 0.00 C ATOM 1278 CG LEU A 83 -3.464 -8.368 -1.058 1.00 0.00 C ATOM 1279 CD1 LEU A 83 -4.325 -9.636 -0.878 1.00 0.00 C ATOM 1280 CD2 LEU A 83 -2.866 -7.895 0.286 1.00 0.00 C ATOM 0 H LEU A 83 -1.235 -8.076 -4.691 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.318 -9.868 -3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.683 -9.373 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.738 -7.665 -2.170 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.127 -7.584 -1.424 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.092 -9.451 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.800 -9.891 -1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.692 -10.463 -0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.667 -7.760 1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -2.164 -8.642 0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.345 -6.949 0.140 1.00 0.00 H new ATOM 1292 N THR A 84 -5.030 -8.031 -4.026 1.00 0.00 N ATOM 1293 CA THR A 84 -6.041 -7.019 -4.371 1.00 0.00 C ATOM 1294 C THR A 84 -7.118 -7.006 -3.276 1.00 0.00 C ATOM 1295 O THR A 84 -7.742 -8.033 -3.016 1.00 0.00 O ATOM 1296 CB THR A 84 -6.682 -7.324 -5.768 1.00 0.00 C ATOM 1297 OG1 THR A 84 -5.642 -7.532 -6.738 1.00 0.00 O ATOM 1298 CG2 THR A 84 -7.614 -6.199 -6.265 1.00 0.00 C ATOM 0 H THR A 84 -5.430 -8.904 -3.681 1.00 0.00 H new ATOM 0 HA THR A 84 -5.567 -6.040 -4.434 1.00 0.00 H new ATOM 0 HB THR A 84 -7.290 -8.220 -5.647 1.00 0.00 H new ATOM 0 HG1 THR A 84 -6.043 -7.724 -7.611 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.026 -6.471 -7.237 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.427 -6.059 -5.553 1.00 0.00 H new ATOM 0 HG23 THR A 84 -7.048 -5.272 -6.357 1.00 0.00 H new ATOM 1306 N ILE A 85 -7.315 -5.842 -2.644 1.00 0.00 N ATOM 1307 CA ILE A 85 -8.246 -5.655 -1.518 1.00 0.00 C ATOM 1308 C ILE A 85 -9.074 -4.375 -1.736 1.00 0.00 C ATOM 1309 O ILE A 85 -8.561 -3.386 -2.266 1.00 0.00 O ATOM 1310 CB ILE A 85 -7.478 -5.557 -0.128 1.00 0.00 C ATOM 1311 CG1 ILE A 85 -6.390 -4.425 -0.141 1.00 0.00 C ATOM 1312 CG2 ILE A 85 -6.858 -6.919 0.273 1.00 0.00 C ATOM 1313 CD1 ILE A 85 -5.667 -4.206 1.184 1.00 0.00 C ATOM 0 H ILE A 85 -6.824 -4.987 -2.904 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.902 -6.525 -1.481 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.218 -5.291 0.627 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.650 -4.662 -0.906 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.865 -3.490 -0.437 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.341 -6.817 1.227 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.647 -7.665 0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -6.149 -7.235 -0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.937 -3.405 1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.390 -3.933 1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.157 -5.124 1.476 1.00 0.00 H new ATOM 1325 N SER A 86 -10.365 -4.411 -1.370 1.00 0.00 N ATOM 1326 CA SER A 86 -11.185 -3.194 -1.292 1.00 0.00 C ATOM 1327 C SER A 86 -11.069 -2.645 0.132 1.00 0.00 C ATOM 1328 O SER A 86 -11.062 -3.426 1.088 1.00 0.00 O ATOM 1329 CB SER A 86 -12.652 -3.463 -1.666 1.00 0.00 C ATOM 1330 OG SER A 86 -13.387 -2.250 -1.731 1.00 0.00 O ATOM 0 H SER A 86 -10.861 -5.268 -1.124 1.00 0.00 H new ATOM 0 HA SER A 86 -10.821 -2.462 -2.013 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.699 -3.974 -2.628 1.00 0.00 H new ATOM 0 HB3 SER A 86 -13.104 -4.128 -0.930 1.00 0.00 H new ATOM 0 HG SER A 86 -12.788 -1.518 -1.985 1.00 0.00 H new ATOM 1336 N TRP A 87 -10.990 -1.321 0.288 1.00 0.00 N ATOM 1337 CA TRP A 87 -10.610 -0.639 1.526 1.00 0.00 C ATOM 1338 C TRP A 87 -11.681 0.418 1.822 1.00 0.00 C ATOM 1339 O TRP A 87 -11.708 1.478 1.179 1.00 0.00 O ATOM 1340 CB TRP A 87 -9.209 0.002 1.280 1.00 0.00 C ATOM 1341 CG TRP A 87 -8.616 0.847 2.391 1.00 0.00 C ATOM 1342 CD1 TRP A 87 -8.883 2.159 2.672 1.00 0.00 C ATOM 1343 CD2 TRP A 87 -7.601 0.448 3.316 1.00 0.00 C ATOM 1344 NE1 TRP A 87 -8.109 2.588 3.716 1.00 0.00 N ATOM 1345 CE2 TRP A 87 -7.313 1.557 4.128 1.00 0.00 C ATOM 1346 CE3 TRP A 87 -6.921 -0.746 3.536 1.00 0.00 C ATOM 1347 CZ2 TRP A 87 -6.365 1.506 5.143 1.00 0.00 C ATOM 1348 CZ3 TRP A 87 -5.982 -0.800 4.544 1.00 0.00 C ATOM 1349 CH2 TRP A 87 -5.711 0.325 5.335 1.00 0.00 C ATOM 0 H TRP A 87 -11.196 -0.672 -0.472 1.00 0.00 H new ATOM 0 HA TRP A 87 -10.547 -1.310 2.383 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -8.507 -0.802 1.058 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -9.276 0.622 0.386 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -9.602 2.769 2.145 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -8.124 3.524 4.120 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -7.125 -1.615 2.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -6.154 2.369 5.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -5.448 -1.721 4.727 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -4.967 0.255 6.115 1.00 0.00 H new ATOM 1360 N VAL A 88 -12.607 0.111 2.741 1.00 0.00 N ATOM 1361 CA VAL A 88 -13.646 1.056 3.159 1.00 0.00 C ATOM 1362 C VAL A 88 -13.168 1.754 4.449 1.00 0.00 C ATOM 1363 O VAL A 88 -13.174 1.158 5.536 1.00 0.00 O ATOM 1364 CB VAL A 88 -15.040 0.354 3.400 1.00 0.00 C ATOM 1365 CG1 VAL A 88 -16.172 1.396 3.604 1.00 0.00 C ATOM 1366 CG2 VAL A 88 -15.383 -0.626 2.247 1.00 0.00 C ATOM 0 H VAL A 88 -12.655 -0.793 3.211 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.801 1.780 2.359 1.00 0.00 H new ATOM 0 HB VAL A 88 -14.959 -0.228 4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -17.118 0.879 3.767 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -15.944 2.017 4.471 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -16.251 2.026 2.718 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -16.348 -1.093 2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -15.428 -0.079 1.306 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -14.614 -1.395 2.182 1.00 0.00 H new ATOM 1376 N TYR A 89 -12.704 3.000 4.297 1.00 0.00 N ATOM 1377 CA TYR A 89 -12.307 3.877 5.414 1.00 0.00 C ATOM 1378 C TYR A 89 -13.487 4.822 5.717 1.00 0.00 C ATOM 1379 O TYR A 89 -14.380 4.984 4.870 1.00 0.00 O ATOM 1380 CB TYR A 89 -10.997 4.631 5.029 1.00 0.00 C ATOM 1381 CG TYR A 89 -10.338 5.477 6.146 1.00 0.00 C ATOM 1382 CD1 TYR A 89 -9.935 4.894 7.348 1.00 0.00 C ATOM 1383 CD2 TYR A 89 -10.106 6.848 5.996 1.00 0.00 C ATOM 1384 CE1 TYR A 89 -9.340 5.643 8.352 1.00 0.00 C ATOM 1385 CE2 TYR A 89 -9.511 7.598 6.995 1.00 0.00 C ATOM 1386 CZ TYR A 89 -9.128 6.997 8.170 1.00 0.00 C ATOM 1387 OH TYR A 89 -8.539 7.751 9.167 1.00 0.00 O ATOM 0 H TYR A 89 -12.591 3.437 3.383 1.00 0.00 H new ATOM 0 HA TYR A 89 -12.088 3.314 6.321 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -10.270 3.897 4.682 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -11.215 5.287 4.187 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -10.090 3.836 7.500 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -10.399 7.334 5.077 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.042 5.169 9.276 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -9.348 8.656 6.851 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.465 8.683 8.872 1.00 0.00 H new ATOM 1397 N GLU A 90 -13.485 5.435 6.908 1.00 0.00 N ATOM 1398 CA GLU A 90 -14.654 6.165 7.451 1.00 0.00 C ATOM 1399 C GLU A 90 -15.032 7.390 6.577 1.00 0.00 C ATOM 1400 O GLU A 90 -14.230 8.322 6.430 1.00 0.00 O ATOM 1401 CB GLU A 90 -14.363 6.607 8.912 1.00 0.00 C ATOM 1402 CG GLU A 90 -13.796 5.501 9.824 1.00 0.00 C ATOM 1403 CD GLU A 90 -14.698 4.259 9.919 1.00 0.00 C ATOM 1404 OE1 GLU A 90 -15.699 4.295 10.657 1.00 0.00 O ATOM 1405 OE2 GLU A 90 -14.410 3.241 9.253 1.00 0.00 O ATOM 0 H GLU A 90 -12.675 5.443 7.528 1.00 0.00 H new ATOM 0 HA GLU A 90 -15.508 5.488 7.439 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -13.658 7.438 8.891 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -15.286 6.984 9.353 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -12.817 5.201 9.451 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.646 5.908 10.824 1.00 0.00 H new ATOM 1412 N GLY A 91 -16.247 7.341 5.977 1.00 0.00 N ATOM 1413 CA GLY A 91 -16.783 8.429 5.138 1.00 0.00 C ATOM 1414 C GLY A 91 -16.125 8.527 3.761 1.00 0.00 C ATOM 1415 O GLY A 91 -16.284 9.533 3.055 1.00 0.00 O ATOM 0 H GLY A 91 -16.878 6.545 6.064 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -17.855 8.281 5.008 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -16.653 9.376 5.661 1.00 0.00 H new ATOM 1419 N LYS A 92 -15.399 7.463 3.371 1.00 0.00 N ATOM 1420 CA LYS A 92 -14.622 7.413 2.111 1.00 0.00 C ATOM 1421 C LYS A 92 -15.295 6.446 1.118 1.00 0.00 C ATOM 1422 O LYS A 92 -15.997 5.524 1.548 1.00 0.00 O ATOM 1423 CB LYS A 92 -13.180 6.929 2.423 1.00 0.00 C ATOM 1424 CG LYS A 92 -12.465 7.733 3.522 1.00 0.00 C ATOM 1425 CD LYS A 92 -12.152 9.198 3.143 1.00 0.00 C ATOM 1426 CE LYS A 92 -11.600 9.997 4.339 1.00 0.00 C ATOM 1427 NZ LYS A 92 -10.960 11.270 3.922 1.00 0.00 N ATOM 0 H LYS A 92 -15.332 6.607 3.922 1.00 0.00 H new ATOM 0 HA LYS A 92 -14.586 8.407 1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.218 5.882 2.722 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.587 6.978 1.510 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.084 7.727 4.419 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -11.532 7.229 3.775 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -11.427 9.215 2.329 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.058 9.678 2.773 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.411 10.212 5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.873 9.387 4.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.073 11.402 4.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.756 11.238 2.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.602 12.063 4.122 1.00 0.00 H new ATOM 1441 N PRO A 93 -15.106 6.643 -0.228 1.00 0.00 N ATOM 1442 CA PRO A 93 -15.539 5.652 -1.238 1.00 0.00 C ATOM 1443 C PRO A 93 -14.689 4.367 -1.130 1.00 0.00 C ATOM 1444 O PRO A 93 -13.484 4.450 -0.826 1.00 0.00 O ATOM 1445 CB PRO A 93 -15.314 6.386 -2.587 1.00 0.00 C ATOM 1446 CG PRO A 93 -14.239 7.389 -2.297 1.00 0.00 C ATOM 1447 CD PRO A 93 -14.479 7.838 -0.869 1.00 0.00 C ATOM 0 HA PRO A 93 -16.572 5.327 -1.116 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.008 5.692 -3.370 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -16.227 6.872 -2.931 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.249 6.947 -2.408 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.291 8.231 -2.987 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.549 8.117 -0.374 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -15.136 8.707 -0.827 1.00 0.00 H new ATOM 1455 N ASP A 94 -15.321 3.197 -1.348 1.00 0.00 N ATOM 1456 CA ASP A 94 -14.637 1.897 -1.248 1.00 0.00 C ATOM 1457 C ASP A 94 -13.508 1.819 -2.301 1.00 0.00 C ATOM 1458 O ASP A 94 -13.747 1.767 -3.513 1.00 0.00 O ATOM 1459 CB ASP A 94 -15.637 0.704 -1.346 1.00 0.00 C ATOM 1460 CG ASP A 94 -16.373 0.576 -2.693 1.00 0.00 C ATOM 1461 OD1 ASP A 94 -17.201 1.450 -3.018 1.00 0.00 O ATOM 1462 OD2 ASP A 94 -16.145 -0.419 -3.418 1.00 0.00 O ATOM 0 H ASP A 94 -16.308 3.128 -1.595 1.00 0.00 H new ATOM 0 HA ASP A 94 -14.181 1.815 -0.261 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -15.093 -0.222 -1.158 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -16.378 0.805 -0.553 1.00 0.00 H new ATOM 1467 N SER A 95 -12.273 1.903 -1.798 1.00 0.00 N ATOM 1468 CA SER A 95 -11.060 2.002 -2.609 1.00 0.00 C ATOM 1469 C SER A 95 -10.684 0.634 -3.175 1.00 0.00 C ATOM 1470 O SER A 95 -10.911 -0.378 -2.524 1.00 0.00 O ATOM 1471 CB SER A 95 -9.924 2.541 -1.722 1.00 0.00 C ATOM 1472 OG SER A 95 -10.322 3.730 -1.053 1.00 0.00 O ATOM 0 H SER A 95 -12.087 1.904 -0.795 1.00 0.00 H new ATOM 0 HA SER A 95 -11.231 2.678 -3.447 1.00 0.00 H new ATOM 0 HB2 SER A 95 -9.639 1.785 -0.990 1.00 0.00 H new ATOM 0 HB3 SER A 95 -9.044 2.740 -2.333 1.00 0.00 H new ATOM 0 HG SER A 95 -11.085 4.129 -1.521 1.00 0.00 H new ATOM 1478 N GLU A 96 -10.131 0.619 -4.390 1.00 0.00 N ATOM 1479 CA GLU A 96 -9.567 -0.598 -4.982 1.00 0.00 C ATOM 1480 C GLU A 96 -8.045 -0.488 -4.873 1.00 0.00 C ATOM 1481 O GLU A 96 -7.411 0.290 -5.587 1.00 0.00 O ATOM 1482 CB GLU A 96 -10.034 -0.779 -6.452 1.00 0.00 C ATOM 1483 CG GLU A 96 -9.520 -2.063 -7.135 1.00 0.00 C ATOM 1484 CD GLU A 96 -10.289 -2.412 -8.427 1.00 0.00 C ATOM 1485 OE1 GLU A 96 -10.020 -1.811 -9.485 1.00 0.00 O ATOM 1486 OE2 GLU A 96 -11.176 -3.290 -8.386 1.00 0.00 O ATOM 0 H GLU A 96 -10.061 1.443 -4.988 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.916 -1.483 -4.450 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.124 -0.782 -6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.705 0.083 -7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -8.462 -1.944 -7.370 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -9.599 -2.896 -6.436 1.00 0.00 H new ATOM 1493 N VAL A 97 -7.489 -1.253 -3.938 1.00 0.00 N ATOM 1494 CA VAL A 97 -6.058 -1.257 -3.606 1.00 0.00 C ATOM 1495 C VAL A 97 -5.444 -2.575 -4.099 1.00 0.00 C ATOM 1496 O VAL A 97 -6.106 -3.614 -4.067 1.00 0.00 O ATOM 1497 CB VAL A 97 -5.831 -1.122 -2.041 1.00 0.00 C ATOM 1498 CG1 VAL A 97 -4.322 -0.930 -1.688 1.00 0.00 C ATOM 1499 CG2 VAL A 97 -6.690 0.028 -1.456 1.00 0.00 C ATOM 0 H VAL A 97 -8.031 -1.906 -3.372 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.581 -0.405 -4.091 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.154 -2.057 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.209 -0.842 -0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.753 -1.789 -2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.949 -0.025 -2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.517 0.101 -0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.413 0.968 -1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.745 -0.175 -1.641 1.00 0.00 H new ATOM 1509 N GLU A 98 -4.196 -2.523 -4.568 1.00 0.00 N ATOM 1510 CA GLU A 98 -3.410 -3.703 -4.903 1.00 0.00 C ATOM 1511 C GLU A 98 -2.019 -3.583 -4.288 1.00 0.00 C ATOM 1512 O GLU A 98 -1.486 -2.484 -4.154 1.00 0.00 O ATOM 1513 CB GLU A 98 -3.278 -3.881 -6.431 1.00 0.00 C ATOM 1514 CG GLU A 98 -4.581 -4.251 -7.177 1.00 0.00 C ATOM 1515 CD GLU A 98 -4.314 -4.941 -8.522 1.00 0.00 C ATOM 1516 OE1 GLU A 98 -3.595 -5.963 -8.524 1.00 0.00 O ATOM 1517 OE2 GLU A 98 -4.803 -4.476 -9.573 1.00 0.00 O ATOM 0 H GLU A 98 -3.700 -1.646 -4.727 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.926 -4.575 -4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.889 -2.955 -6.854 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.537 -4.656 -6.625 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.181 -4.908 -6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.168 -3.348 -7.346 1.00 0.00 H new ATOM 1524 N LEU A 99 -1.439 -4.725 -3.933 1.00 0.00 N ATOM 1525 CA LEU A 99 -0.077 -4.824 -3.419 1.00 0.00 C ATOM 1526 C LEU A 99 0.673 -5.833 -4.302 1.00 0.00 C ATOM 1527 O LEU A 99 0.396 -7.027 -4.239 1.00 0.00 O ATOM 1528 CB LEU A 99 -0.145 -5.302 -1.944 1.00 0.00 C ATOM 1529 CG LEU A 99 1.202 -5.362 -1.165 1.00 0.00 C ATOM 1530 CD1 LEU A 99 1.774 -3.948 -0.933 1.00 0.00 C ATOM 1531 CD2 LEU A 99 1.028 -6.119 0.164 1.00 0.00 C ATOM 0 H LEU A 99 -1.912 -5.626 -3.996 1.00 0.00 H new ATOM 0 HA LEU A 99 0.445 -3.867 -3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.822 -4.641 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.591 -6.296 -1.929 1.00 0.00 H new ATOM 0 HG LEU A 99 1.921 -5.911 -1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.715 -4.021 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.949 -3.464 -1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.063 -3.358 -0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.981 -6.150 0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.288 -5.608 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.692 -7.136 -0.038 1.00 0.00 H new ATOM 1543 N ARG A 100 1.603 -5.344 -5.130 1.00 0.00 N ATOM 1544 CA ARG A 100 2.386 -6.181 -6.066 1.00 0.00 C ATOM 1545 C ARG A 100 3.830 -6.317 -5.571 1.00 0.00 C ATOM 1546 O ARG A 100 4.387 -5.371 -5.000 1.00 0.00 O ATOM 1547 CB ARG A 100 2.410 -5.578 -7.509 1.00 0.00 C ATOM 1548 CG ARG A 100 1.045 -5.477 -8.246 1.00 0.00 C ATOM 1549 CD ARG A 100 0.182 -4.279 -7.805 1.00 0.00 C ATOM 1550 NE ARG A 100 -0.984 -4.064 -8.702 1.00 0.00 N ATOM 1551 CZ ARG A 100 -1.297 -2.902 -9.308 1.00 0.00 C ATOM 1552 NH1 ARG A 100 -0.505 -1.845 -9.198 1.00 0.00 N ATOM 1553 NH2 ARG A 100 -2.394 -2.807 -10.044 1.00 0.00 N ATOM 0 H ARG A 100 1.840 -4.353 -5.175 1.00 0.00 H new ATOM 0 HA ARG A 100 1.901 -7.157 -6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 100 2.841 -4.579 -7.453 1.00 0.00 H new ATOM 0 HB3 ARG A 100 3.082 -6.182 -8.119 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.227 -5.405 -9.318 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.484 -6.397 -8.079 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.171 -4.443 -6.787 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.796 -3.378 -7.788 1.00 0.00 H new ATOM 0 HE ARG A 100 -1.597 -4.861 -8.873 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.353 -1.905 -8.650 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -0.753 -0.971 -9.662 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -3.006 -3.616 -10.154 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -2.627 -1.925 -10.501 1.00 0.00 H new ATOM 1567 N LEU A 101 4.429 -7.493 -5.820 1.00 0.00 N ATOM 1568 CA LEU A 101 5.833 -7.802 -5.503 1.00 0.00 C ATOM 1569 C LEU A 101 6.483 -8.496 -6.709 1.00 0.00 C ATOM 1570 O LEU A 101 5.839 -9.302 -7.389 1.00 0.00 O ATOM 1571 CB LEU A 101 5.926 -8.711 -4.240 1.00 0.00 C ATOM 1572 CG LEU A 101 5.472 -8.055 -2.901 1.00 0.00 C ATOM 1573 CD1 LEU A 101 5.591 -9.039 -1.726 1.00 0.00 C ATOM 1574 CD2 LEU A 101 6.266 -6.760 -2.625 1.00 0.00 C ATOM 0 H LEU A 101 3.939 -8.273 -6.257 1.00 0.00 H new ATOM 0 HA LEU A 101 6.363 -6.874 -5.289 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.321 -9.602 -4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.958 -9.043 -4.129 1.00 0.00 H new ATOM 0 HG LEU A 101 4.419 -7.790 -3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.267 -8.550 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.963 -9.909 -1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.628 -9.357 -1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.931 -6.321 -1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.329 -6.992 -2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.100 -6.051 -3.436 1.00 0.00 H new ATOM 1586 N SER A 102 7.752 -8.162 -6.982 1.00 0.00 N ATOM 1587 CA SER A 102 8.545 -8.754 -8.069 1.00 0.00 C ATOM 1588 C SER A 102 9.952 -9.065 -7.560 1.00 0.00 C ATOM 1589 O SER A 102 10.644 -8.167 -7.079 1.00 0.00 O ATOM 1590 CB SER A 102 8.600 -7.784 -9.274 1.00 0.00 C ATOM 1591 OG SER A 102 7.303 -7.556 -9.802 1.00 0.00 O ATOM 0 H SER A 102 8.265 -7.462 -6.446 1.00 0.00 H new ATOM 0 HA SER A 102 8.077 -9.681 -8.399 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.042 -6.837 -8.964 1.00 0.00 H new ATOM 0 HB3 SER A 102 9.245 -8.198 -10.049 1.00 0.00 H new ATOM 0 HG SER A 102 7.363 -6.939 -10.561 1.00 0.00 H new ATOM 1597 N GLU A 103 10.365 -10.338 -7.660 1.00 0.00 N ATOM 1598 CA GLU A 103 11.701 -10.777 -7.239 1.00 0.00 C ATOM 1599 C GLU A 103 12.682 -10.454 -8.360 1.00 0.00 C ATOM 1600 O GLU A 103 12.751 -11.159 -9.374 1.00 0.00 O ATOM 1601 CB GLU A 103 11.694 -12.288 -6.918 1.00 0.00 C ATOM 1602 CG GLU A 103 12.817 -12.766 -5.971 1.00 0.00 C ATOM 1603 CD GLU A 103 14.191 -12.949 -6.648 1.00 0.00 C ATOM 1604 OE1 GLU A 103 14.457 -14.052 -7.175 1.00 0.00 O ATOM 1605 OE2 GLU A 103 15.008 -12.006 -6.657 1.00 0.00 O ATOM 0 H GLU A 103 9.783 -11.088 -8.034 1.00 0.00 H new ATOM 0 HA GLU A 103 12.003 -10.256 -6.331 1.00 0.00 H new ATOM 0 HB2 GLU A 103 10.732 -12.544 -6.473 1.00 0.00 H new ATOM 0 HB3 GLU A 103 11.770 -12.842 -7.854 1.00 0.00 H new ATOM 0 HG2 GLU A 103 12.920 -12.047 -5.158 1.00 0.00 H new ATOM 0 HG3 GLU A 103 12.518 -13.714 -5.523 1.00 0.00 H new ATOM 1612 N GLU A 104 13.409 -9.379 -8.165 1.00 0.00 N ATOM 1613 CA GLU A 104 14.264 -8.772 -9.186 1.00 0.00 C ATOM 1614 C GLU A 104 15.701 -8.708 -8.657 1.00 0.00 C ATOM 1615 O GLU A 104 16.017 -7.871 -7.806 1.00 0.00 O ATOM 1616 CB GLU A 104 13.683 -7.368 -9.553 1.00 0.00 C ATOM 1617 CG GLU A 104 14.269 -6.684 -10.822 1.00 0.00 C ATOM 1618 CD GLU A 104 15.543 -5.851 -10.575 1.00 0.00 C ATOM 1619 OE1 GLU A 104 15.416 -4.666 -10.210 1.00 0.00 O ATOM 1620 OE2 GLU A 104 16.668 -6.370 -10.747 1.00 0.00 O ATOM 0 H GLU A 104 13.430 -8.882 -7.274 1.00 0.00 H new ATOM 0 HA GLU A 104 14.285 -9.366 -10.100 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.606 -7.469 -9.686 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.838 -6.702 -8.704 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.492 -7.452 -11.562 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.506 -6.037 -11.254 1.00 0.00 H new ATOM 1627 N GLY A 105 16.538 -9.655 -9.104 1.00 0.00 N ATOM 1628 CA GLY A 105 17.968 -9.678 -8.813 1.00 0.00 C ATOM 1629 C GLY A 105 18.277 -10.137 -7.392 1.00 0.00 C ATOM 1630 O GLY A 105 17.854 -11.220 -6.975 1.00 0.00 O ATOM 0 H GLY A 105 16.231 -10.435 -9.685 1.00 0.00 H new ATOM 0 HA2 GLY A 105 18.467 -10.341 -9.520 1.00 0.00 H new ATOM 0 HA3 GLY A 105 18.381 -8.681 -8.965 1.00 0.00 H new ATOM 1634 N ASP A 106 19.042 -9.314 -6.662 1.00 0.00 N ATOM 1635 CA ASP A 106 19.356 -9.549 -5.233 1.00 0.00 C ATOM 1636 C ASP A 106 18.292 -8.851 -4.343 1.00 0.00 C ATOM 1637 O ASP A 106 18.550 -8.506 -3.181 1.00 0.00 O ATOM 1638 CB ASP A 106 20.805 -9.023 -4.947 1.00 0.00 C ATOM 1639 CG ASP A 106 21.386 -9.467 -3.587 1.00 0.00 C ATOM 1640 OD1 ASP A 106 21.652 -10.676 -3.417 1.00 0.00 O ATOM 1641 OD2 ASP A 106 21.573 -8.622 -2.682 1.00 0.00 O ATOM 0 H ASP A 106 19.464 -8.465 -7.039 1.00 0.00 H new ATOM 0 HA ASP A 106 19.325 -10.613 -4.998 1.00 0.00 H new ATOM 0 HB2 ASP A 106 21.467 -9.367 -5.741 1.00 0.00 H new ATOM 0 HB3 ASP A 106 20.798 -7.934 -4.988 1.00 0.00 H new ATOM 1646 N GLY A 107 17.065 -8.685 -4.893 1.00 0.00 N ATOM 1647 CA GLY A 107 16.051 -7.894 -4.207 1.00 0.00 C ATOM 1648 C GLY A 107 14.625 -8.126 -4.672 1.00 0.00 C ATOM 1649 O GLY A 107 14.336 -9.054 -5.431 1.00 0.00 O ATOM 0 H GLY A 107 16.772 -9.082 -5.786 1.00 0.00 H new ATOM 0 HA2 GLY A 107 16.107 -8.108 -3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 107 16.290 -6.838 -4.334 1.00 0.00 H new ATOM 1653 N THR A 108 13.735 -7.275 -4.151 1.00 0.00 N ATOM 1654 CA THR A 108 12.300 -7.285 -4.429 1.00 0.00 C ATOM 1655 C THR A 108 11.816 -5.852 -4.650 1.00 0.00 C ATOM 1656 O THR A 108 12.049 -4.990 -3.800 1.00 0.00 O ATOM 1657 CB THR A 108 11.514 -7.920 -3.234 1.00 0.00 C ATOM 1658 OG1 THR A 108 11.833 -9.313 -3.156 1.00 0.00 O ATOM 1659 CG2 THR A 108 9.982 -7.746 -3.339 1.00 0.00 C ATOM 0 H THR A 108 14.006 -6.536 -3.502 1.00 0.00 H new ATOM 0 HA THR A 108 12.120 -7.881 -5.324 1.00 0.00 H new ATOM 0 HB THR A 108 11.823 -7.392 -2.332 1.00 0.00 H new ATOM 0 HG1 THR A 108 12.639 -9.434 -2.612 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.503 -8.211 -2.477 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.737 -6.684 -3.362 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.624 -8.220 -4.253 1.00 0.00 H new ATOM 1667 N LEU A 109 11.170 -5.593 -5.793 1.00 0.00 N ATOM 1668 CA LEU A 109 10.433 -4.347 -5.998 1.00 0.00 C ATOM 1669 C LEU A 109 9.047 -4.483 -5.356 1.00 0.00 C ATOM 1670 O LEU A 109 8.251 -5.337 -5.755 1.00 0.00 O ATOM 1671 CB LEU A 109 10.293 -3.981 -7.502 1.00 0.00 C ATOM 1672 CG LEU A 109 9.563 -2.618 -7.790 1.00 0.00 C ATOM 1673 CD1 LEU A 109 10.306 -1.430 -7.131 1.00 0.00 C ATOM 1674 CD2 LEU A 109 9.361 -2.383 -9.306 1.00 0.00 C ATOM 0 H LEU A 109 11.145 -6.231 -6.588 1.00 0.00 H new ATOM 0 HA LEU A 109 10.994 -3.539 -5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.288 -3.944 -7.945 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.750 -4.780 -8.006 1.00 0.00 H new ATOM 0 HG LEU A 109 8.573 -2.682 -7.338 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.776 -0.503 -7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 109 10.346 -1.580 -6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.320 -1.370 -7.527 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.853 -1.431 -9.462 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.331 -2.363 -9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.756 -3.189 -9.722 1.00 0.00 H new ATOM 1686 N LEU A 110 8.801 -3.657 -4.338 1.00 0.00 N ATOM 1687 CA LEU A 110 7.466 -3.421 -3.796 1.00 0.00 C ATOM 1688 C LEU A 110 6.808 -2.363 -4.674 1.00 0.00 C ATOM 1689 O LEU A 110 7.440 -1.366 -5.020 1.00 0.00 O ATOM 1690 CB LEU A 110 7.572 -2.974 -2.299 1.00 0.00 C ATOM 1691 CG LEU A 110 6.273 -2.512 -1.532 1.00 0.00 C ATOM 1692 CD1 LEU A 110 5.936 -1.023 -1.784 1.00 0.00 C ATOM 1693 CD2 LEU A 110 5.071 -3.414 -1.847 1.00 0.00 C ATOM 0 H LEU A 110 9.532 -3.128 -3.863 1.00 0.00 H new ATOM 0 HA LEU A 110 6.858 -4.325 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.003 -3.804 -1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.288 -2.153 -2.253 1.00 0.00 H new ATOM 0 HG LEU A 110 6.494 -2.614 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.034 -0.756 -1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.765 -0.400 -1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.772 -0.862 -2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 110 4.198 -3.061 -1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.864 -3.384 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 110 5.297 -4.438 -1.549 1.00 0.00 H new ATOM 1705 N GLU A 111 5.552 -2.610 -5.053 1.00 0.00 N ATOM 1706 CA GLU A 111 4.745 -1.659 -5.808 1.00 0.00 C ATOM 1707 C GLU A 111 3.310 -1.715 -5.256 1.00 0.00 C ATOM 1708 O GLU A 111 2.578 -2.668 -5.498 1.00 0.00 O ATOM 1709 CB GLU A 111 4.857 -2.018 -7.325 1.00 0.00 C ATOM 1710 CG GLU A 111 4.201 -1.026 -8.319 1.00 0.00 C ATOM 1711 CD GLU A 111 2.707 -1.273 -8.567 1.00 0.00 C ATOM 1712 OE1 GLU A 111 2.386 -2.209 -9.326 1.00 0.00 O ATOM 1713 OE2 GLU A 111 1.851 -0.538 -8.019 1.00 0.00 O ATOM 0 H GLU A 111 5.067 -3.482 -4.842 1.00 0.00 H new ATOM 0 HA GLU A 111 5.090 -0.630 -5.703 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.914 -2.106 -7.578 1.00 0.00 H new ATOM 0 HB3 GLU A 111 4.410 -3.000 -7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 111 4.331 -0.012 -7.941 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.729 -1.082 -9.271 1.00 0.00 H new ATOM 1720 N LEU A 112 2.936 -0.685 -4.491 1.00 0.00 N ATOM 1721 CA LEU A 112 1.605 -0.550 -3.873 1.00 0.00 C ATOM 1722 C LEU A 112 0.792 0.476 -4.661 1.00 0.00 C ATOM 1723 O LEU A 112 1.290 1.559 -4.934 1.00 0.00 O ATOM 1724 CB LEU A 112 1.746 -0.085 -2.401 1.00 0.00 C ATOM 1725 CG LEU A 112 0.407 0.248 -1.649 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -0.462 -1.006 -1.415 1.00 0.00 C ATOM 1727 CD2 LEU A 112 0.680 0.988 -0.337 1.00 0.00 C ATOM 0 H LEU A 112 3.558 0.095 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 112 1.098 -1.515 -3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.268 -0.863 -1.844 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.380 0.801 -2.381 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.165 0.911 -2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.376 -0.723 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.717 -1.456 -2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.093 -1.726 -0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.265 1.205 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.297 0.365 0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.202 1.921 -0.548 1.00 0.00 H new ATOM 1739 N GLU A 113 -0.462 0.136 -4.991 1.00 0.00 N ATOM 1740 CA GLU A 113 -1.365 1.019 -5.739 1.00 0.00 C ATOM 1741 C GLU A 113 -2.717 1.136 -5.008 1.00 0.00 C ATOM 1742 O GLU A 113 -3.530 0.221 -5.064 1.00 0.00 O ATOM 1743 CB GLU A 113 -1.561 0.450 -7.168 1.00 0.00 C ATOM 1744 CG GLU A 113 -2.442 1.306 -8.095 1.00 0.00 C ATOM 1745 CD GLU A 113 -2.614 0.694 -9.491 1.00 0.00 C ATOM 1746 OE1 GLU A 113 -1.654 0.745 -10.285 1.00 0.00 O ATOM 1747 OE2 GLU A 113 -3.691 0.158 -9.809 1.00 0.00 O ATOM 0 H GLU A 113 -0.879 -0.762 -4.745 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.931 2.016 -5.809 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.582 0.329 -7.632 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -2.001 -0.544 -7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.423 1.435 -7.638 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -2.002 2.299 -8.191 1.00 0.00 H new ATOM 1754 N HIS A 114 -2.937 2.261 -4.309 1.00 0.00 N ATOM 1755 CA HIS A 114 -4.250 2.581 -3.700 1.00 0.00 C ATOM 1756 C HIS A 114 -5.007 3.482 -4.682 1.00 0.00 C ATOM 1757 O HIS A 114 -4.588 4.615 -4.919 1.00 0.00 O ATOM 1758 CB HIS A 114 -4.082 3.274 -2.312 1.00 0.00 C ATOM 1759 CG HIS A 114 -5.377 3.541 -1.557 1.00 0.00 C ATOM 1760 ND1 HIS A 114 -5.554 3.084 -0.272 1.00 0.00 N ATOM 1761 CD2 HIS A 114 -6.475 4.278 -1.902 1.00 0.00 C ATOM 1762 CE1 HIS A 114 -6.717 3.543 0.126 1.00 0.00 C ATOM 1763 NE2 HIS A 114 -7.312 4.272 -0.824 1.00 0.00 N ATOM 0 H HIS A 114 -2.222 2.971 -4.148 1.00 0.00 H new ATOM 0 HA HIS A 114 -4.811 1.664 -3.518 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -3.439 2.652 -1.689 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.564 4.222 -2.458 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.647 4.771 -2.847 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -7.142 3.355 1.101 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -8.218 4.735 -0.756 1.00 0.00 H new ATOM 1771 N ALA A 115 -6.120 2.980 -5.242 1.00 0.00 N ATOM 1772 CA ALA A 115 -6.919 3.710 -6.236 1.00 0.00 C ATOM 1773 C ALA A 115 -8.331 3.975 -5.709 1.00 0.00 C ATOM 1774 O ALA A 115 -9.166 3.066 -5.646 1.00 0.00 O ATOM 1775 CB ALA A 115 -6.962 2.895 -7.526 1.00 0.00 C ATOM 0 H ALA A 115 -6.490 2.056 -5.017 1.00 0.00 H new ATOM 0 HA ALA A 115 -6.459 4.678 -6.434 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.552 3.426 -8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -5.948 2.752 -7.900 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.416 1.924 -7.328 1.00 0.00 H new ATOM 1781 N THR A 116 -8.574 5.225 -5.298 1.00 0.00 N ATOM 1782 CA THR A 116 -9.882 5.642 -4.757 1.00 0.00 C ATOM 1783 C THR A 116 -10.472 6.792 -5.589 1.00 0.00 C ATOM 1784 O THR A 116 -9.758 7.467 -6.354 1.00 0.00 O ATOM 1785 CB THR A 116 -9.796 6.018 -3.237 1.00 0.00 C ATOM 1786 OG1 THR A 116 -11.098 6.335 -2.715 1.00 0.00 O ATOM 1787 CG2 THR A 116 -8.848 7.181 -2.963 1.00 0.00 C ATOM 0 H THR A 116 -7.880 5.972 -5.328 1.00 0.00 H new ATOM 0 HA THR A 116 -10.556 4.789 -4.831 1.00 0.00 H new ATOM 0 HB THR A 116 -9.395 5.139 -2.732 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.035 6.487 -1.749 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.832 7.393 -1.894 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.844 6.918 -3.296 1.00 0.00 H new ATOM 0 HG23 THR A 116 -9.190 8.064 -3.503 1.00 0.00 H new ATOM 1795 N THR A 117 -11.796 6.988 -5.431 1.00 0.00 N ATOM 1796 CA THR A 117 -12.600 7.961 -6.201 1.00 0.00 C ATOM 1797 C THR A 117 -12.463 9.405 -5.630 1.00 0.00 C ATOM 1798 O THR A 117 -13.148 10.330 -6.090 1.00 0.00 O ATOM 1799 CB THR A 117 -14.124 7.522 -6.217 1.00 0.00 C ATOM 1800 OG1 THR A 117 -14.237 6.110 -5.987 1.00 0.00 O ATOM 1801 CG2 THR A 117 -14.815 7.839 -7.557 1.00 0.00 C ATOM 0 H THR A 117 -12.348 6.465 -4.752 1.00 0.00 H new ATOM 0 HA THR A 117 -12.217 7.971 -7.221 1.00 0.00 H new ATOM 0 HB THR A 117 -14.614 8.089 -5.426 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.182 5.851 -5.997 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.856 7.518 -7.514 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.773 8.912 -7.743 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.305 7.311 -8.363 1.00 0.00 H new ATOM 1809 N SER A 118 -11.573 9.593 -4.637 1.00 0.00 N ATOM 1810 CA SER A 118 -11.380 10.884 -3.953 1.00 0.00 C ATOM 1811 C SER A 118 -9.881 11.230 -3.855 1.00 0.00 C ATOM 1812 O SER A 118 -9.097 10.464 -3.281 1.00 0.00 O ATOM 1813 CB SER A 118 -12.007 10.812 -2.543 1.00 0.00 C ATOM 1814 OG SER A 118 -13.407 10.574 -2.593 1.00 0.00 O ATOM 0 H SER A 118 -10.967 8.851 -4.286 1.00 0.00 H new ATOM 0 HA SER A 118 -11.870 11.669 -4.529 1.00 0.00 H new ATOM 0 HB2 SER A 118 -11.525 10.018 -1.972 1.00 0.00 H new ATOM 0 HB3 SER A 118 -11.817 11.746 -2.014 1.00 0.00 H new ATOM 0 HG SER A 118 -13.765 10.534 -1.682 1.00 0.00 H new ATOM 1820 N GLU A 119 -9.512 12.407 -4.389 1.00 0.00 N ATOM 1821 CA GLU A 119 -8.124 12.920 -4.382 1.00 0.00 C ATOM 1822 C GLU A 119 -7.739 13.367 -2.958 1.00 0.00 C ATOM 1823 O GLU A 119 -6.575 13.292 -2.569 1.00 0.00 O ATOM 1824 CB GLU A 119 -7.942 14.097 -5.387 1.00 0.00 C ATOM 1825 CG GLU A 119 -8.350 13.796 -6.851 1.00 0.00 C ATOM 1826 CD GLU A 119 -9.873 13.734 -7.066 1.00 0.00 C ATOM 1827 OE1 GLU A 119 -10.535 14.788 -6.952 1.00 0.00 O ATOM 1828 OE2 GLU A 119 -10.416 12.641 -7.334 1.00 0.00 O ATOM 0 H GLU A 119 -10.173 13.038 -4.843 1.00 0.00 H new ATOM 0 HA GLU A 119 -7.464 12.113 -4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.526 14.947 -5.033 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -6.896 14.402 -5.376 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.931 14.564 -7.501 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.910 12.846 -7.154 1.00 0.00 H new ATOM 1835 N GLN A 120 -8.766 13.800 -2.207 1.00 0.00 N ATOM 1836 CA GLN A 120 -8.626 14.129 -0.768 1.00 0.00 C ATOM 1837 C GLN A 120 -8.126 12.909 0.026 1.00 0.00 C ATOM 1838 O GLN A 120 -7.211 13.019 0.853 1.00 0.00 O ATOM 1839 CB GLN A 120 -9.981 14.636 -0.206 1.00 0.00 C ATOM 1840 CG GLN A 120 -11.169 13.655 -0.347 1.00 0.00 C ATOM 1841 CD GLN A 120 -12.555 14.261 -0.124 1.00 0.00 C ATOM 1842 OE1 GLN A 120 -13.524 13.851 -0.763 1.00 0.00 O ATOM 1843 NE2 GLN A 120 -12.685 15.184 0.814 1.00 0.00 N ATOM 0 H GLN A 120 -9.710 13.933 -2.571 1.00 0.00 H new ATOM 0 HA GLN A 120 -7.886 14.922 -0.661 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -9.851 14.872 0.850 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -10.239 15.567 -0.712 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -11.139 13.218 -1.345 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -11.030 12.839 0.363 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -11.866 15.507 1.329 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -13.604 15.573 1.022 1.00 0.00 H new ATOM 1852 N MET A 121 -8.735 11.756 -0.274 1.00 0.00 N ATOM 1853 CA MET A 121 -8.364 10.473 0.333 1.00 0.00 C ATOM 1854 C MET A 121 -6.997 9.993 -0.195 1.00 0.00 C ATOM 1855 O MET A 121 -6.251 9.394 0.546 1.00 0.00 O ATOM 1856 CB MET A 121 -9.444 9.379 0.098 1.00 0.00 C ATOM 1857 CG MET A 121 -9.158 8.059 0.839 1.00 0.00 C ATOM 1858 SD MET A 121 -10.342 6.747 0.479 1.00 0.00 S ATOM 1859 CE MET A 121 -9.742 5.448 1.567 1.00 0.00 C ATOM 0 H MET A 121 -9.500 11.686 -0.945 1.00 0.00 H new ATOM 0 HA MET A 121 -8.292 10.639 1.408 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.413 9.763 0.418 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.518 9.177 -0.971 1.00 0.00 H new ATOM 0 HG2 MET A 121 -8.158 7.715 0.575 1.00 0.00 H new ATOM 0 HG3 MET A 121 -9.157 8.249 1.912 1.00 0.00 H new ATOM 0 HE1 MET A 121 -10.393 4.577 1.487 1.00 0.00 H new ATOM 0 HE2 MET A 121 -8.728 5.171 1.278 1.00 0.00 H new ATOM 0 HE3 MET A 121 -9.741 5.807 2.596 1.00 0.00 H new ATOM 1869 N LEU A 122 -6.674 10.278 -1.467 1.00 0.00 N ATOM 1870 CA LEU A 122 -5.383 9.868 -2.086 1.00 0.00 C ATOM 1871 C LEU A 122 -4.171 10.551 -1.424 1.00 0.00 C ATOM 1872 O LEU A 122 -3.133 9.915 -1.226 1.00 0.00 O ATOM 1873 CB LEU A 122 -5.416 10.150 -3.606 1.00 0.00 C ATOM 1874 CG LEU A 122 -6.283 9.150 -4.428 1.00 0.00 C ATOM 1875 CD1 LEU A 122 -6.649 9.713 -5.803 1.00 0.00 C ATOM 1876 CD2 LEU A 122 -5.576 7.777 -4.544 1.00 0.00 C ATOM 0 H LEU A 122 -7.287 10.794 -2.098 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.262 8.797 -1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.795 11.159 -3.768 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.396 10.128 -3.989 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.219 9.001 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.254 8.986 -6.345 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.216 10.636 -5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.739 9.919 -6.366 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.199 7.094 -5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.616 7.903 -5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.415 7.366 -3.548 1.00 0.00 H new ATOM 1888 N VAL A 123 -4.324 11.838 -1.084 1.00 0.00 N ATOM 1889 CA VAL A 123 -3.287 12.610 -0.369 1.00 0.00 C ATOM 1890 C VAL A 123 -3.161 12.095 1.079 1.00 0.00 C ATOM 1891 O VAL A 123 -2.058 11.916 1.602 1.00 0.00 O ATOM 1892 CB VAL A 123 -3.636 14.140 -0.370 1.00 0.00 C ATOM 1893 CG1 VAL A 123 -2.578 14.965 0.404 1.00 0.00 C ATOM 1894 CG2 VAL A 123 -3.788 14.664 -1.819 1.00 0.00 C ATOM 0 H VAL A 123 -5.165 12.376 -1.294 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.335 12.476 -0.882 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.589 14.263 0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.852 16.020 0.382 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.535 14.622 1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.602 14.834 -0.063 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.030 15.727 -1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.853 14.515 -2.360 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.588 14.120 -2.321 1.00 0.00 H new ATOM 1904 N GLU A 124 -4.332 11.826 1.681 1.00 0.00 N ATOM 1905 CA GLU A 124 -4.479 11.320 3.057 1.00 0.00 C ATOM 1906 C GLU A 124 -3.762 9.966 3.240 1.00 0.00 C ATOM 1907 O GLU A 124 -2.883 9.831 4.089 1.00 0.00 O ATOM 1908 CB GLU A 124 -5.992 11.179 3.365 1.00 0.00 C ATOM 1909 CG GLU A 124 -6.343 10.391 4.642 1.00 0.00 C ATOM 1910 CD GLU A 124 -7.848 10.116 4.753 1.00 0.00 C ATOM 1911 OE1 GLU A 124 -8.345 9.193 4.072 1.00 0.00 O ATOM 1912 OE2 GLU A 124 -8.540 10.841 5.490 1.00 0.00 O ATOM 0 H GLU A 124 -5.228 11.958 1.211 1.00 0.00 H new ATOM 0 HA GLU A 124 -4.017 12.023 3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.422 12.177 3.446 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.473 10.693 2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.801 9.446 4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.012 10.951 5.516 1.00 0.00 H new ATOM 1919 N VAL A 125 -4.162 8.971 2.433 1.00 0.00 N ATOM 1920 CA VAL A 125 -3.564 7.634 2.449 1.00 0.00 C ATOM 1921 C VAL A 125 -2.180 7.661 1.788 1.00 0.00 C ATOM 1922 O VAL A 125 -1.423 6.724 1.927 1.00 0.00 O ATOM 1923 CB VAL A 125 -4.485 6.557 1.760 1.00 0.00 C ATOM 1924 CG1 VAL A 125 -5.892 6.532 2.402 1.00 0.00 C ATOM 1925 CG2 VAL A 125 -4.565 6.759 0.224 1.00 0.00 C ATOM 0 H VAL A 125 -4.912 9.075 1.750 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.456 7.341 3.493 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.025 5.583 1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.505 5.779 1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.805 6.288 3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.359 7.511 2.292 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.210 5.995 -0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.975 7.746 0.008 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.567 6.678 -0.206 1.00 0.00 H new ATOM 1935 N GLY A 126 -1.872 8.748 1.052 1.00 0.00 N ATOM 1936 CA GLY A 126 -0.507 9.024 0.612 1.00 0.00 C ATOM 1937 C GLY A 126 0.421 9.215 1.805 1.00 0.00 C ATOM 1938 O GLY A 126 1.547 8.745 1.799 1.00 0.00 O ATOM 0 H GLY A 126 -2.556 9.443 0.755 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.147 8.202 -0.006 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.495 9.919 -0.010 1.00 0.00 H new ATOM 1942 N VAL A 127 -0.120 9.858 2.850 1.00 0.00 N ATOM 1943 CA VAL A 127 0.613 10.050 4.115 1.00 0.00 C ATOM 1944 C VAL A 127 0.596 8.737 4.933 1.00 0.00 C ATOM 1945 O VAL A 127 1.640 8.290 5.409 1.00 0.00 O ATOM 1946 CB VAL A 127 0.014 11.231 4.964 1.00 0.00 C ATOM 1947 CG1 VAL A 127 0.803 11.447 6.274 1.00 0.00 C ATOM 1948 CG2 VAL A 127 -0.050 12.542 4.144 1.00 0.00 C ATOM 0 H VAL A 127 -1.060 10.254 2.847 1.00 0.00 H new ATOM 0 HA VAL A 127 1.642 10.314 3.871 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.005 10.948 5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.360 12.271 6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.766 10.538 6.875 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.841 11.685 6.039 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.469 13.337 4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.954 12.821 3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.681 12.393 3.268 1.00 0.00 H new ATOM 1958 N GLY A 128 -0.603 8.130 5.046 1.00 0.00 N ATOM 1959 CA GLY A 128 -0.827 6.913 5.848 1.00 0.00 C ATOM 1960 C GLY A 128 -0.121 5.662 5.315 1.00 0.00 C ATOM 1961 O GLY A 128 0.294 4.796 6.098 1.00 0.00 O ATOM 0 H GLY A 128 -1.444 8.472 4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.490 7.098 6.868 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.898 6.717 5.897 1.00 0.00 H new ATOM 1965 N TRP A 129 0.056 5.598 3.987 1.00 0.00 N ATOM 1966 CA TRP A 129 0.715 4.454 3.331 1.00 0.00 C ATOM 1967 C TRP A 129 2.217 4.690 3.286 1.00 0.00 C ATOM 1968 O TRP A 129 2.969 3.767 3.517 1.00 0.00 O ATOM 1969 CB TRP A 129 0.174 4.142 1.907 1.00 0.00 C ATOM 1970 CG TRP A 129 -1.122 3.358 1.878 1.00 0.00 C ATOM 1971 CD1 TRP A 129 -2.281 3.704 1.250 1.00 0.00 C ATOM 1972 CD2 TRP A 129 -1.364 2.065 2.473 1.00 0.00 C ATOM 1973 NE1 TRP A 129 -3.223 2.731 1.429 1.00 0.00 N ATOM 1974 CE2 TRP A 129 -2.690 1.718 2.169 1.00 0.00 C ATOM 1975 CE3 TRP A 129 -0.595 1.175 3.236 1.00 0.00 C ATOM 1976 CZ2 TRP A 129 -3.263 0.527 2.589 1.00 0.00 C ATOM 1977 CZ3 TRP A 129 -1.162 -0.015 3.651 1.00 0.00 C ATOM 1978 CH2 TRP A 129 -2.485 -0.329 3.326 1.00 0.00 C ATOM 0 H TRP A 129 -0.249 6.327 3.342 1.00 0.00 H new ATOM 0 HA TRP A 129 0.483 3.575 3.933 1.00 0.00 H new ATOM 0 HB2 TRP A 129 0.026 5.082 1.376 1.00 0.00 H new ATOM 0 HB3 TRP A 129 0.933 3.583 1.360 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -2.433 4.616 0.691 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -4.176 2.758 1.066 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.425 1.416 3.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -4.286 0.282 2.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.576 -0.711 4.233 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -2.904 -1.266 3.663 1.00 0.00 H new ATOM 1989 N GLU A 130 2.654 5.942 2.986 1.00 0.00 N ATOM 1990 CA GLU A 130 4.098 6.286 2.992 1.00 0.00 C ATOM 1991 C GLU A 130 4.677 6.051 4.402 1.00 0.00 C ATOM 1992 O GLU A 130 5.830 5.672 4.549 1.00 0.00 O ATOM 1993 CB GLU A 130 4.353 7.765 2.526 1.00 0.00 C ATOM 1994 CG GLU A 130 5.474 7.938 1.478 1.00 0.00 C ATOM 1995 CD GLU A 130 6.808 7.288 1.897 1.00 0.00 C ATOM 1996 OE1 GLU A 130 7.523 7.864 2.754 1.00 0.00 O ATOM 1997 OE2 GLU A 130 7.138 6.195 1.379 1.00 0.00 O ATOM 0 H GLU A 130 2.037 6.717 2.741 1.00 0.00 H new ATOM 0 HA GLU A 130 4.605 5.637 2.277 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.426 8.164 2.113 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.598 8.368 3.400 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.148 7.504 0.533 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.636 9.001 1.302 1.00 0.00 H new ATOM 2004 N MET A 131 3.828 6.273 5.417 1.00 0.00 N ATOM 2005 CA MET A 131 4.145 6.028 6.831 1.00 0.00 C ATOM 2006 C MET A 131 4.338 4.522 7.087 1.00 0.00 C ATOM 2007 O MET A 131 5.398 4.098 7.559 1.00 0.00 O ATOM 2008 CB MET A 131 2.995 6.584 7.696 1.00 0.00 C ATOM 2009 CG MET A 131 3.216 6.554 9.211 1.00 0.00 C ATOM 2010 SD MET A 131 1.772 7.167 10.107 1.00 0.00 S ATOM 2011 CE MET A 131 1.518 8.782 9.359 1.00 0.00 C ATOM 0 H MET A 131 2.885 6.634 5.275 1.00 0.00 H new ATOM 0 HA MET A 131 5.076 6.530 7.093 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.809 7.615 7.397 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.091 6.018 7.470 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.435 5.534 9.527 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.086 7.160 9.464 1.00 0.00 H new ATOM 0 HE1 MET A 131 0.739 9.316 9.903 1.00 0.00 H new ATOM 0 HE2 MET A 131 2.446 9.352 9.401 1.00 0.00 H new ATOM 0 HE3 MET A 131 1.215 8.658 8.319 1.00 0.00 H new ATOM 2021 N ALA A 132 3.303 3.732 6.733 1.00 0.00 N ATOM 2022 CA ALA A 132 3.302 2.261 6.905 1.00 0.00 C ATOM 2023 C ALA A 132 4.481 1.606 6.159 1.00 0.00 C ATOM 2024 O ALA A 132 5.152 0.724 6.687 1.00 0.00 O ATOM 2025 CB ALA A 132 1.967 1.690 6.400 1.00 0.00 C ATOM 0 H ALA A 132 2.444 4.094 6.320 1.00 0.00 H new ATOM 0 HA ALA A 132 3.419 2.036 7.965 1.00 0.00 H new ATOM 0 HB1 ALA A 132 1.964 0.607 6.525 1.00 0.00 H new ATOM 0 HB2 ALA A 132 1.146 2.124 6.971 1.00 0.00 H new ATOM 0 HB3 ALA A 132 1.843 1.933 5.345 1.00 0.00 H new ATOM 2031 N LEU A 133 4.749 2.126 4.951 1.00 0.00 N ATOM 2032 CA LEU A 133 5.756 1.589 4.017 1.00 0.00 C ATOM 2033 C LEU A 133 7.159 2.099 4.372 1.00 0.00 C ATOM 2034 O LEU A 133 8.149 1.509 3.948 1.00 0.00 O ATOM 2035 CB LEU A 133 5.381 1.932 2.537 1.00 0.00 C ATOM 2036 CG LEU A 133 4.420 0.931 1.815 1.00 0.00 C ATOM 2037 CD1 LEU A 133 5.087 -0.440 1.636 1.00 0.00 C ATOM 2038 CD2 LEU A 133 3.063 0.791 2.538 1.00 0.00 C ATOM 0 H LEU A 133 4.264 2.946 4.588 1.00 0.00 H new ATOM 0 HA LEU A 133 5.766 0.503 4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 133 4.921 2.920 2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.302 2.000 1.958 1.00 0.00 H new ATOM 0 HG LEU A 133 4.214 1.348 0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.398 -1.117 1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.991 -0.329 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 133 5.347 -0.848 2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.433 0.085 1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 133 3.227 0.427 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 133 2.569 1.762 2.576 1.00 0.00 H new ATOM 2050 N ASP A 134 7.228 3.219 5.117 1.00 0.00 N ATOM 2051 CA ASP A 134 8.505 3.752 5.639 1.00 0.00 C ATOM 2052 C ASP A 134 9.052 2.784 6.687 1.00 0.00 C ATOM 2053 O ASP A 134 10.189 2.322 6.592 1.00 0.00 O ATOM 2054 CB ASP A 134 8.327 5.163 6.262 1.00 0.00 C ATOM 2055 CG ASP A 134 9.660 5.827 6.664 1.00 0.00 C ATOM 2056 OD1 ASP A 134 10.263 6.531 5.823 1.00 0.00 O ATOM 2057 OD2 ASP A 134 10.103 5.653 7.824 1.00 0.00 O ATOM 0 H ASP A 134 6.412 3.775 5.373 1.00 0.00 H new ATOM 0 HA ASP A 134 9.206 3.848 4.810 1.00 0.00 H new ATOM 0 HB2 ASP A 134 7.811 5.805 5.548 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.688 5.086 7.142 1.00 0.00 H new ATOM 2062 N PHE A 135 8.189 2.449 7.655 1.00 0.00 N ATOM 2063 CA PHE A 135 8.527 1.536 8.754 1.00 0.00 C ATOM 2064 C PHE A 135 8.581 0.074 8.272 1.00 0.00 C ATOM 2065 O PHE A 135 9.259 -0.743 8.887 1.00 0.00 O ATOM 2066 CB PHE A 135 7.528 1.716 9.923 1.00 0.00 C ATOM 2067 CG PHE A 135 7.533 3.131 10.503 1.00 0.00 C ATOM 2068 CD1 PHE A 135 8.680 3.647 11.107 1.00 0.00 C ATOM 2069 CD2 PHE A 135 6.411 3.954 10.426 1.00 0.00 C ATOM 2070 CE1 PHE A 135 8.696 4.931 11.611 1.00 0.00 C ATOM 2071 CE2 PHE A 135 6.433 5.237 10.927 1.00 0.00 C ATOM 2072 CZ PHE A 135 7.574 5.722 11.520 1.00 0.00 C ATOM 0 H PHE A 135 7.234 2.805 7.698 1.00 0.00 H new ATOM 0 HA PHE A 135 9.524 1.786 9.117 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.523 1.476 9.575 1.00 0.00 H new ATOM 0 HB3 PHE A 135 7.770 1.005 10.713 1.00 0.00 H new ATOM 0 HD1 PHE A 135 9.566 3.034 11.181 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.509 3.579 9.966 1.00 0.00 H new ATOM 0 HE1 PHE A 135 9.591 5.316 12.078 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.555 5.861 10.854 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.590 6.727 11.916 1.00 0.00 H new ATOM 2082 N LEU A 136 7.859 -0.247 7.165 1.00 0.00 N ATOM 2083 CA LEU A 136 7.976 -1.562 6.488 1.00 0.00 C ATOM 2084 C LEU A 136 9.326 -1.653 5.787 1.00 0.00 C ATOM 2085 O LEU A 136 9.994 -2.687 5.833 1.00 0.00 O ATOM 2086 CB LEU A 136 6.842 -1.801 5.451 1.00 0.00 C ATOM 2087 CG LEU A 136 6.879 -3.182 4.702 1.00 0.00 C ATOM 2088 CD1 LEU A 136 6.947 -4.361 5.688 1.00 0.00 C ATOM 2089 CD2 LEU A 136 5.692 -3.351 3.731 1.00 0.00 C ATOM 0 H LEU A 136 7.192 0.387 6.725 1.00 0.00 H new ATOM 0 HA LEU A 136 7.887 -2.332 7.255 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.883 -1.712 5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.882 -1.005 4.708 1.00 0.00 H new ATOM 0 HG LEU A 136 7.792 -3.186 4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.971 -5.299 5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.848 -4.276 6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.070 -4.345 6.335 1.00 0.00 H new ATOM 0 HD21 LEU A 136 5.761 -4.320 3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.756 -3.293 4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 136 5.719 -2.559 2.982 1.00 0.00 H new ATOM 2101 N GLY A 137 9.707 -0.536 5.153 1.00 0.00 N ATOM 2102 CA GLY A 137 10.994 -0.411 4.499 1.00 0.00 C ATOM 2103 C GLY A 137 12.144 -0.643 5.454 1.00 0.00 C ATOM 2104 O GLY A 137 13.066 -1.372 5.132 1.00 0.00 O ATOM 0 H GLY A 137 9.125 0.299 5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.054 -1.127 3.679 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.082 0.583 4.061 1.00 0.00 H new ATOM 2108 N MET A 138 12.024 -0.064 6.662 1.00 0.00 N ATOM 2109 CA MET A 138 13.026 -0.198 7.726 1.00 0.00 C ATOM 2110 C MET A 138 12.962 -1.594 8.396 1.00 0.00 C ATOM 2111 O MET A 138 13.996 -2.126 8.809 1.00 0.00 O ATOM 2112 CB MET A 138 12.846 0.931 8.769 1.00 0.00 C ATOM 2113 CG MET A 138 13.042 2.344 8.202 1.00 0.00 C ATOM 2114 SD MET A 138 12.920 3.631 9.458 1.00 0.00 S ATOM 2115 CE MET A 138 14.343 3.263 10.491 1.00 0.00 C ATOM 0 H MET A 138 11.224 0.512 6.925 1.00 0.00 H new ATOM 0 HA MET A 138 14.015 -0.104 7.277 1.00 0.00 H new ATOM 0 HB2 MET A 138 11.847 0.859 9.198 1.00 0.00 H new ATOM 0 HB3 MET A 138 13.555 0.776 9.583 1.00 0.00 H new ATOM 0 HG2 MET A 138 14.019 2.404 7.722 1.00 0.00 H new ATOM 0 HG3 MET A 138 12.295 2.526 7.429 1.00 0.00 H new ATOM 0 HE1 MET A 138 14.650 4.164 11.022 1.00 0.00 H new ATOM 0 HE2 MET A 138 14.079 2.489 11.212 1.00 0.00 H new ATOM 0 HE3 MET A 138 15.165 2.912 9.867 1.00 0.00 H new ATOM 2125 N PHE A 139 11.745 -2.174 8.480 1.00 0.00 N ATOM 2126 CA PHE A 139 11.520 -3.530 9.046 1.00 0.00 C ATOM 2127 C PHE A 139 12.238 -4.597 8.203 1.00 0.00 C ATOM 2128 O PHE A 139 12.937 -5.468 8.733 1.00 0.00 O ATOM 2129 CB PHE A 139 9.986 -3.815 9.134 1.00 0.00 C ATOM 2130 CG PHE A 139 9.598 -5.249 9.512 1.00 0.00 C ATOM 2131 CD1 PHE A 139 10.146 -5.870 10.637 1.00 0.00 C ATOM 2132 CD2 PHE A 139 8.683 -5.972 8.743 1.00 0.00 C ATOM 2133 CE1 PHE A 139 9.796 -7.162 10.970 1.00 0.00 C ATOM 2134 CE2 PHE A 139 8.334 -7.264 9.086 1.00 0.00 C ATOM 2135 CZ PHE A 139 8.892 -7.858 10.192 1.00 0.00 C ATOM 0 H PHE A 139 10.890 -1.720 8.159 1.00 0.00 H new ATOM 0 HA PHE A 139 11.939 -3.571 10.052 1.00 0.00 H new ATOM 0 HB2 PHE A 139 9.550 -3.135 9.866 1.00 0.00 H new ATOM 0 HB3 PHE A 139 9.535 -3.578 8.170 1.00 0.00 H new ATOM 0 HD1 PHE A 139 10.852 -5.332 11.253 1.00 0.00 H new ATOM 0 HD2 PHE A 139 8.243 -5.515 7.869 1.00 0.00 H new ATOM 0 HE1 PHE A 139 10.230 -7.630 11.841 1.00 0.00 H new ATOM 0 HE2 PHE A 139 7.621 -7.808 8.484 1.00 0.00 H new ATOM 0 HZ PHE A 139 8.623 -8.871 10.453 1.00 0.00 H new ATOM 2145 N ILE A 140 12.073 -4.484 6.885 1.00 0.00 N ATOM 2146 CA ILE A 140 12.646 -5.414 5.914 1.00 0.00 C ATOM 2147 C ILE A 140 14.150 -5.136 5.737 1.00 0.00 C ATOM 2148 O ILE A 140 14.986 -5.994 6.043 1.00 0.00 O ATOM 2149 CB ILE A 140 11.873 -5.302 4.548 1.00 0.00 C ATOM 2150 CG1 ILE A 140 10.379 -5.712 4.731 1.00 0.00 C ATOM 2151 CG2 ILE A 140 12.533 -6.137 3.437 1.00 0.00 C ATOM 2152 CD1 ILE A 140 9.518 -5.570 3.488 1.00 0.00 C ATOM 0 H ILE A 140 11.530 -3.734 6.457 1.00 0.00 H new ATOM 0 HA ILE A 140 12.538 -6.435 6.280 1.00 0.00 H new ATOM 0 HB ILE A 140 11.918 -4.259 4.235 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.341 -6.749 5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.946 -5.105 5.526 1.00 0.00 H new ATOM 0 HG21 ILE A 140 11.964 -6.028 2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 140 13.554 -5.789 3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 140 12.549 -7.186 3.731 1.00 0.00 H new ATOM 0 HD11 ILE A 140 8.498 -5.879 3.715 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.518 -4.530 3.162 1.00 0.00 H new ATOM 0 HD13 ILE A 140 9.919 -6.199 2.694 1.00 0.00 H new ATOM 2164 N ARG A 141 14.481 -3.909 5.274 1.00 0.00 N ATOM 2165 CA ARG A 141 15.867 -3.478 4.975 1.00 0.00 C ATOM 2166 C ARG A 141 16.007 -1.965 5.234 1.00 0.00 C ATOM 2167 O ARG A 141 15.716 -1.145 4.350 1.00 0.00 O ATOM 2168 CB ARG A 141 16.263 -3.795 3.498 1.00 0.00 C ATOM 2169 CG ARG A 141 16.438 -5.286 3.162 1.00 0.00 C ATOM 2170 CD ARG A 141 17.576 -5.957 3.959 1.00 0.00 C ATOM 2171 NE ARG A 141 18.891 -5.390 3.616 1.00 0.00 N ATOM 2172 CZ ARG A 141 20.046 -5.645 4.250 1.00 0.00 C ATOM 2173 NH1 ARG A 141 20.076 -6.367 5.355 1.00 0.00 N ATOM 2174 NH2 ARG A 141 21.167 -5.150 3.768 1.00 0.00 N ATOM 0 H ARG A 141 13.787 -3.183 5.096 1.00 0.00 H new ATOM 0 HA ARG A 141 16.539 -4.033 5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 141 15.500 -3.380 2.839 1.00 0.00 H new ATOM 0 HB3 ARG A 141 17.196 -3.278 3.272 1.00 0.00 H new ATOM 0 HG2 ARG A 141 15.504 -5.810 3.364 1.00 0.00 H new ATOM 0 HG3 ARG A 141 16.639 -5.391 2.096 1.00 0.00 H new ATOM 0 HD2 ARG A 141 17.394 -5.834 5.027 1.00 0.00 H new ATOM 0 HD3 ARG A 141 17.578 -7.028 3.758 1.00 0.00 H new ATOM 0 HE ARG A 141 18.927 -4.746 2.826 1.00 0.00 H new ATOM 0 HH11 ARG A 141 19.210 -6.743 5.742 1.00 0.00 H new ATOM 0 HH12 ARG A 141 20.965 -6.549 5.821 1.00 0.00 H new ATOM 0 HH21 ARG A 141 21.151 -4.580 2.922 1.00 0.00 H new ATOM 0 HH22 ARG A 141 22.052 -5.336 4.240 1.00 0.00 H new ATOM 2188 N GLY A 142 16.442 -1.611 6.447 1.00 0.00 N ATOM 2189 CA GLY A 142 16.596 -0.201 6.847 1.00 0.00 C ATOM 2190 C GLY A 142 16.656 0.008 8.353 1.00 0.00 C ATOM 2191 O GLY A 142 16.644 1.156 8.813 1.00 0.00 O ATOM 0 H GLY A 142 16.695 -2.280 7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 142 17.506 0.197 6.398 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.763 0.374 6.443 1.00 0.00 H new ATOM 2195 N ASP A 143 16.683 -1.112 9.109 1.00 0.00 N ATOM 2196 CA ASP A 143 16.862 -1.140 10.581 1.00 0.00 C ATOM 2197 C ASP A 143 15.723 -0.390 11.310 1.00 0.00 C ATOM 2198 O ASP A 143 15.869 0.781 11.669 1.00 0.00 O ATOM 2199 CB ASP A 143 18.253 -0.587 11.005 1.00 0.00 C ATOM 2200 CG ASP A 143 19.430 -1.317 10.336 1.00 0.00 C ATOM 2201 OD1 ASP A 143 19.906 -2.334 10.881 1.00 0.00 O ATOM 2202 OD2 ASP A 143 19.885 -0.872 9.257 1.00 0.00 O ATOM 0 H ASP A 143 16.579 -2.043 8.706 1.00 0.00 H new ATOM 0 HA ASP A 143 16.817 -2.186 10.884 1.00 0.00 H new ATOM 0 HB2 ASP A 143 18.305 0.473 10.758 1.00 0.00 H new ATOM 0 HB3 ASP A 143 18.353 -0.667 12.087 1.00 0.00 H new ATOM 2207 N LEU A 144 14.587 -1.092 11.504 1.00 0.00 N ATOM 2208 CA LEU A 144 13.410 -0.579 12.244 1.00 0.00 C ATOM 2209 C LEU A 144 13.778 -0.222 13.719 1.00 0.00 C ATOM 2210 O LEU A 144 13.431 0.870 14.161 1.00 0.00 O ATOM 2211 CB LEU A 144 12.207 -1.594 12.145 1.00 0.00 C ATOM 2212 CG LEU A 144 10.770 -1.113 12.593 1.00 0.00 C ATOM 2213 CD1 LEU A 144 10.554 -1.178 14.121 1.00 0.00 C ATOM 2214 CD2 LEU A 144 10.451 0.299 12.043 1.00 0.00 C ATOM 0 H LEU A 144 14.458 -2.039 11.149 1.00 0.00 H new ATOM 0 HA LEU A 144 13.084 0.350 11.777 1.00 0.00 H new ATOM 0 HB2 LEU A 144 12.137 -1.924 11.108 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.463 -2.470 12.741 1.00 0.00 H new ATOM 0 HG LEU A 144 10.065 -1.820 12.155 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.548 -0.834 14.361 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.678 -2.206 14.463 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.284 -0.540 14.619 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.456 0.600 12.369 1.00 0.00 H new ATOM 0 HD22 LEU A 144 11.187 1.010 12.418 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.486 0.282 10.954 1.00 0.00 H new ATOM 2226 N PRO A 145 14.503 -1.106 14.512 1.00 0.00 N ATOM 2227 CA PRO A 145 14.980 -0.742 15.883 1.00 0.00 C ATOM 2228 C PRO A 145 16.074 0.366 15.878 1.00 0.00 C ATOM 2229 O PRO A 145 16.481 0.843 16.940 1.00 0.00 O ATOM 2230 CB PRO A 145 15.537 -2.078 16.447 1.00 0.00 C ATOM 2231 CG PRO A 145 15.916 -2.865 15.228 1.00 0.00 C ATOM 2232 CD PRO A 145 14.875 -2.515 14.186 1.00 0.00 C ATOM 0 HA PRO A 145 14.176 -0.318 16.485 1.00 0.00 H new ATOM 0 HB2 PRO A 145 16.397 -1.909 17.095 1.00 0.00 H new ATOM 0 HB3 PRO A 145 14.789 -2.602 17.042 1.00 0.00 H new ATOM 0 HG2 PRO A 145 16.918 -2.603 14.887 1.00 0.00 H new ATOM 0 HG3 PRO A 145 15.920 -3.935 15.436 1.00 0.00 H new ATOM 0 HD2 PRO A 145 15.276 -2.599 13.176 1.00 0.00 H new ATOM 0 HD3 PRO A 145 14.013 -3.180 14.243 1.00 0.00 H new ATOM 2240 N GLY A 146 16.557 0.724 14.670 1.00 0.00 N ATOM 2241 CA GLY A 146 17.445 1.877 14.477 1.00 0.00 C ATOM 2242 C GLY A 146 16.710 3.208 14.632 1.00 0.00 C ATOM 2243 O GLY A 146 17.251 4.164 15.198 1.00 0.00 O ATOM 0 H GLY A 146 16.341 0.222 13.809 1.00 0.00 H new ATOM 0 HA2 GLY A 146 18.261 1.829 15.198 1.00 0.00 H new ATOM 0 HA3 GLY A 146 17.893 1.825 13.485 1.00 0.00 H new ATOM 2247 N GLY A 147 15.455 3.243 14.145 1.00 0.00 N ATOM 2248 CA GLY A 147 14.597 4.428 14.243 1.00 0.00 C ATOM 2249 C GLY A 147 13.122 4.067 14.077 1.00 0.00 C ATOM 2250 O GLY A 147 12.549 4.301 13.008 1.00 0.00 O ATOM 0 H GLY A 147 15.014 2.452 13.676 1.00 0.00 H new ATOM 0 HA2 GLY A 147 14.748 4.909 15.209 1.00 0.00 H new ATOM 0 HA3 GLY A 147 14.884 5.150 13.479 1.00 0.00 H new ATOM 2254 N PRO A 148 12.458 3.484 15.133 1.00 0.00 N ATOM 2255 CA PRO A 148 11.041 3.020 15.044 1.00 0.00 C ATOM 2256 C PRO A 148 10.039 4.196 15.046 1.00 0.00 C ATOM 2257 O PRO A 148 8.847 4.020 14.770 1.00 0.00 O ATOM 2258 CB PRO A 148 10.896 2.134 16.305 1.00 0.00 C ATOM 2259 CG PRO A 148 11.821 2.770 17.305 1.00 0.00 C ATOM 2260 CD PRO A 148 13.021 3.247 16.498 1.00 0.00 C ATOM 0 HA PRO A 148 10.822 2.491 14.116 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.868 2.119 16.666 1.00 0.00 H new ATOM 0 HB3 PRO A 148 11.178 1.101 16.101 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.336 3.601 17.816 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.122 2.056 18.072 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.450 4.157 16.918 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.814 2.500 16.480 1.00 0.00 H new ATOM 2268 N VAL A 149 10.552 5.386 15.386 1.00 0.00 N ATOM 2269 CA VAL A 149 9.813 6.652 15.379 1.00 0.00 C ATOM 2270 C VAL A 149 10.622 7.690 14.568 1.00 0.00 C ATOM 2271 O VAL A 149 11.858 7.585 14.500 1.00 0.00 O ATOM 2272 CB VAL A 149 9.574 7.186 16.856 1.00 0.00 C ATOM 2273 CG1 VAL A 149 8.686 6.211 17.671 1.00 0.00 C ATOM 2274 CG2 VAL A 149 10.918 7.463 17.592 1.00 0.00 C ATOM 0 H VAL A 149 11.522 5.496 15.682 1.00 0.00 H new ATOM 0 HA VAL A 149 8.836 6.492 14.923 1.00 0.00 H new ATOM 0 HB VAL A 149 9.043 8.134 16.773 1.00 0.00 H new ATOM 0 HG11 VAL A 149 8.541 6.605 18.677 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.718 6.104 17.181 1.00 0.00 H new ATOM 0 HG13 VAL A 149 9.173 5.238 17.729 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.713 7.827 18.599 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.498 6.542 17.650 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.485 8.215 17.043 1.00 0.00 H new ATOM 2284 N PRO A 150 9.947 8.680 13.894 1.00 0.00 N ATOM 2285 CA PRO A 150 10.625 9.894 13.388 1.00 0.00 C ATOM 2286 C PRO A 150 10.975 10.800 14.585 1.00 0.00 C ATOM 2287 O PRO A 150 12.147 11.092 14.848 1.00 0.00 O ATOM 2288 CB PRO A 150 9.568 10.551 12.431 1.00 0.00 C ATOM 2289 CG PRO A 150 8.450 9.547 12.311 1.00 0.00 C ATOM 2290 CD PRO A 150 8.502 8.694 13.559 1.00 0.00 C ATOM 0 HA PRO A 150 11.560 9.702 12.862 1.00 0.00 H new ATOM 0 HB2 PRO A 150 9.205 11.495 12.837 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.004 10.770 11.456 1.00 0.00 H new ATOM 0 HG2 PRO A 150 7.486 10.048 12.224 1.00 0.00 H new ATOM 0 HG3 PRO A 150 8.573 8.935 11.417 1.00 0.00 H new ATOM 0 HD2 PRO A 150 7.905 9.121 14.365 1.00 0.00 H new ATOM 0 HD3 PRO A 150 8.120 7.689 13.377 1.00 0.00 H new ATOM 2298 N GLU A 151 9.900 11.188 15.288 1.00 0.00 N ATOM 2299 CA GLU A 151 9.887 11.825 16.605 1.00 0.00 C ATOM 2300 C GLU A 151 8.429 12.228 16.834 1.00 0.00 C ATOM 2301 O GLU A 151 8.038 13.347 16.510 1.00 0.00 O ATOM 2302 CB GLU A 151 10.832 13.061 16.737 1.00 0.00 C ATOM 2303 CG GLU A 151 10.861 13.674 18.155 1.00 0.00 C ATOM 2304 CD GLU A 151 11.810 14.872 18.280 1.00 0.00 C ATOM 2305 OE1 GLU A 151 13.037 14.662 18.392 1.00 0.00 O ATOM 2306 OE2 GLU A 151 11.345 16.029 18.242 1.00 0.00 O ATOM 0 H GLU A 151 8.957 11.054 14.924 1.00 0.00 H new ATOM 0 HA GLU A 151 10.268 11.129 17.353 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.843 12.765 16.458 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.517 13.826 16.027 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.853 13.988 18.428 1.00 0.00 H new ATOM 0 HG3 GLU A 151 11.160 12.907 18.869 1.00 0.00 H new ATOM 2313 N ASP A 152 7.606 11.269 17.290 1.00 0.00 N ATOM 2314 CA ASP A 152 6.148 11.456 17.423 1.00 0.00 C ATOM 2315 C ASP A 152 5.812 12.279 18.674 1.00 0.00 C ATOM 2316 O ASP A 152 5.298 11.761 19.675 1.00 0.00 O ATOM 2317 CB ASP A 152 5.401 10.094 17.431 1.00 0.00 C ATOM 2318 CG ASP A 152 5.643 9.252 16.168 1.00 0.00 C ATOM 2319 OD1 ASP A 152 5.186 9.655 15.077 1.00 0.00 O ATOM 2320 OD2 ASP A 152 6.301 8.196 16.257 1.00 0.00 O ATOM 0 H ASP A 152 7.929 10.345 17.576 1.00 0.00 H new ATOM 0 HA ASP A 152 5.804 12.013 16.552 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.715 9.522 18.304 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.332 10.276 17.537 1.00 0.00 H new ATOM 2325 N ALA A 153 6.185 13.560 18.617 1.00 0.00 N ATOM 2326 CA ALA A 153 5.788 14.570 19.596 1.00 0.00 C ATOM 2327 C ALA A 153 4.327 14.966 19.322 1.00 0.00 C ATOM 2328 O ALA A 153 3.488 14.979 20.229 1.00 0.00 O ATOM 2329 CB ALA A 153 6.735 15.776 19.495 1.00 0.00 C ATOM 0 H ALA A 153 6.781 13.929 17.876 1.00 0.00 H new ATOM 0 HA ALA A 153 5.857 14.180 20.611 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.441 16.531 20.224 1.00 0.00 H new ATOM 0 HB2 ALA A 153 7.757 15.454 19.697 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.680 16.199 18.492 1.00 0.00 H new ATOM 2335 N ALA A 154 4.065 15.287 18.042 1.00 0.00 N ATOM 2336 CA ALA A 154 2.714 15.487 17.499 1.00 0.00 C ATOM 2337 C ALA A 154 2.792 15.487 15.966 1.00 0.00 C ATOM 2338 O ALA A 154 3.634 16.177 15.375 1.00 0.00 O ATOM 2339 CB ALA A 154 2.073 16.784 18.009 1.00 0.00 C ATOM 0 H ALA A 154 4.800 15.416 17.347 1.00 0.00 H new ATOM 0 HA ALA A 154 2.078 14.670 17.841 1.00 0.00 H new ATOM 0 HB1 ALA A 154 1.076 16.890 17.581 1.00 0.00 H new ATOM 0 HB2 ALA A 154 2.000 16.751 19.096 1.00 0.00 H new ATOM 0 HB3 ALA A 154 2.687 17.634 17.712 1.00 0.00 H new ATOM 2345 N GLU A 155 1.916 14.693 15.353 1.00 0.00 N ATOM 2346 CA GLU A 155 1.824 14.507 13.899 1.00 0.00 C ATOM 2347 C GLU A 155 1.079 15.693 13.250 1.00 0.00 C ATOM 2348 O GLU A 155 1.562 16.294 12.284 1.00 0.00 O ATOM 2349 CB GLU A 155 1.076 13.174 13.653 1.00 0.00 C ATOM 2350 CG GLU A 155 0.813 12.787 12.189 1.00 0.00 C ATOM 2351 CD GLU A 155 -0.045 11.516 12.107 1.00 0.00 C ATOM 2352 OE1 GLU A 155 -1.289 11.617 12.183 1.00 0.00 O ATOM 2353 OE2 GLU A 155 0.521 10.403 12.041 1.00 0.00 O ATOM 0 H GLU A 155 1.228 14.143 15.867 1.00 0.00 H new ATOM 0 HA GLU A 155 2.816 14.470 13.448 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.649 12.372 14.119 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.117 13.222 14.169 1.00 0.00 H new ATOM 0 HG2 GLU A 155 0.308 13.606 11.677 1.00 0.00 H new ATOM 0 HG3 GLU A 155 1.760 12.625 11.675 1.00 0.00 H new ATOM 2360 N GLU A 156 -0.100 16.017 13.815 1.00 0.00 N ATOM 2361 CA GLU A 156 -1.024 17.054 13.294 1.00 0.00 C ATOM 2362 C GLU A 156 -1.517 17.971 14.436 1.00 0.00 C ATOM 2363 O GLU A 156 -1.447 17.594 15.615 1.00 0.00 O ATOM 2364 CB GLU A 156 -2.251 16.392 12.596 1.00 0.00 C ATOM 2365 CG GLU A 156 -1.917 15.494 11.389 1.00 0.00 C ATOM 2366 CD GLU A 156 -3.174 14.943 10.698 1.00 0.00 C ATOM 2367 OE1 GLU A 156 -3.788 13.986 11.220 1.00 0.00 O ATOM 2368 OE2 GLU A 156 -3.566 15.477 9.637 1.00 0.00 O ATOM 0 H GLU A 156 -0.446 15.561 14.659 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.477 17.654 12.567 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.790 15.796 13.333 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.929 17.179 12.266 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.331 16.064 10.668 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.295 14.663 11.720 1.00 0.00 H new ATOM 2375 N PHE A 157 -2.007 19.177 14.039 1.00 0.00 N ATOM 2376 CA PHE A 157 -2.655 20.205 14.903 1.00 0.00 C ATOM 2377 C PHE A 157 -1.664 20.973 15.796 1.00 0.00 C ATOM 2378 O PHE A 157 -1.755 22.202 15.916 1.00 0.00 O ATOM 2379 CB PHE A 157 -3.833 19.629 15.739 1.00 0.00 C ATOM 2380 CG PHE A 157 -4.964 19.056 14.884 1.00 0.00 C ATOM 2381 CD1 PHE A 157 -5.590 19.844 13.912 1.00 0.00 C ATOM 2382 CD2 PHE A 157 -5.401 17.742 15.044 1.00 0.00 C ATOM 2383 CE1 PHE A 157 -6.612 19.336 13.132 1.00 0.00 C ATOM 2384 CE2 PHE A 157 -6.426 17.238 14.265 1.00 0.00 C ATOM 2385 CZ PHE A 157 -7.030 18.033 13.310 1.00 0.00 C ATOM 0 H PHE A 157 -1.959 19.473 13.064 1.00 0.00 H new ATOM 0 HA PHE A 157 -3.071 20.932 14.205 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.453 18.847 16.397 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.234 20.416 16.378 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -5.270 20.865 13.769 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.934 17.110 15.785 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.082 19.958 12.385 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -6.756 16.219 14.404 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.829 17.635 12.703 1.00 0.00 H new ATOM 2395 N GLU A 158 -0.740 20.250 16.433 1.00 0.00 N ATOM 2396 CA GLU A 158 0.320 20.837 17.266 1.00 0.00 C ATOM 2397 C GLU A 158 1.623 20.904 16.445 1.00 0.00 C ATOM 2398 O GLU A 158 2.063 19.867 15.918 1.00 0.00 O ATOM 2399 CB GLU A 158 0.533 19.978 18.533 1.00 0.00 C ATOM 2400 CG GLU A 158 -0.740 19.707 19.347 1.00 0.00 C ATOM 2401 CD GLU A 158 -0.489 18.780 20.542 1.00 0.00 C ATOM 2402 OE1 GLU A 158 -0.049 19.269 21.607 1.00 0.00 O ATOM 2403 OE2 GLU A 158 -0.713 17.557 20.418 1.00 0.00 O ATOM 0 H GLU A 158 -0.703 19.232 16.387 1.00 0.00 H new ATOM 0 HA GLU A 158 0.031 21.842 17.574 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.970 19.024 18.239 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.259 20.476 19.175 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.146 20.653 19.705 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.494 19.261 18.698 1.00 0.00 H new ATOM 2410 N PRO A 159 2.263 22.112 16.304 1.00 0.00 N ATOM 2411 CA PRO A 159 3.489 22.281 15.495 1.00 0.00 C ATOM 2412 C PRO A 159 4.742 21.695 16.191 1.00 0.00 C ATOM 2413 O PRO A 159 5.457 22.403 16.911 1.00 0.00 O ATOM 2414 CB PRO A 159 3.597 23.826 15.277 1.00 0.00 C ATOM 2415 CG PRO A 159 2.339 24.408 15.868 1.00 0.00 C ATOM 2416 CD PRO A 159 1.857 23.412 16.903 1.00 0.00 C ATOM 0 HA PRO A 159 3.435 21.737 14.552 1.00 0.00 H new ATOM 0 HB2 PRO A 159 4.483 24.230 15.767 1.00 0.00 H new ATOM 0 HB3 PRO A 159 3.680 24.067 14.217 1.00 0.00 H new ATOM 0 HG2 PRO A 159 2.536 25.378 16.324 1.00 0.00 H new ATOM 0 HG3 PRO A 159 1.584 24.565 15.098 1.00 0.00 H new ATOM 0 HD2 PRO A 159 2.324 23.576 17.874 1.00 0.00 H new ATOM 0 HD3 PRO A 159 0.779 23.471 17.054 1.00 0.00 H new ATOM 2424 N SER A 160 4.948 20.378 16.019 1.00 0.00 N ATOM 2425 CA SER A 160 6.196 19.692 16.395 1.00 0.00 C ATOM 2426 C SER A 160 7.144 19.720 15.184 1.00 0.00 C ATOM 2427 O SER A 160 7.009 18.861 14.311 1.00 0.00 O ATOM 2428 CB SER A 160 5.876 18.245 16.839 1.00 0.00 C ATOM 2429 OG SER A 160 4.962 18.239 17.926 1.00 0.00 O ATOM 0 H SER A 160 4.249 19.756 15.613 1.00 0.00 H new ATOM 0 HA SER A 160 6.681 20.193 17.233 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.455 17.688 16.002 1.00 0.00 H new ATOM 0 HB3 SER A 160 6.796 17.738 17.129 1.00 0.00 H new ATOM 0 HG SER A 160 5.451 18.101 18.764 1.00 0.00 H new ATOM 2435 N PRO A 161 8.100 20.723 15.131 1.00 0.00 N ATOM 2436 CA PRO A 161 8.822 21.161 13.903 1.00 0.00 C ATOM 2437 C PRO A 161 9.055 20.069 12.841 1.00 0.00 C ATOM 2438 O PRO A 161 8.520 20.159 11.730 1.00 0.00 O ATOM 2439 CB PRO A 161 10.167 21.740 14.454 1.00 0.00 C ATOM 2440 CG PRO A 161 10.051 21.707 15.965 1.00 0.00 C ATOM 2441 CD PRO A 161 8.585 21.528 16.283 1.00 0.00 C ATOM 0 HA PRO A 161 8.222 21.882 13.348 1.00 0.00 H new ATOM 0 HB2 PRO A 161 11.015 21.145 14.115 1.00 0.00 H new ATOM 0 HB3 PRO A 161 10.328 22.757 14.098 1.00 0.00 H new ATOM 0 HG2 PRO A 161 10.640 20.889 16.381 1.00 0.00 H new ATOM 0 HG3 PRO A 161 10.432 22.629 16.403 1.00 0.00 H new ATOM 0 HD2 PRO A 161 8.436 21.011 17.231 1.00 0.00 H new ATOM 0 HD3 PRO A 161 8.066 22.484 16.357 1.00 0.00 H new ATOM 2449 N GLU A 162 9.788 19.010 13.218 1.00 0.00 N ATOM 2450 CA GLU A 162 10.213 17.978 12.266 1.00 0.00 C ATOM 2451 C GLU A 162 9.077 16.984 11.936 1.00 0.00 C ATOM 2452 O GLU A 162 8.882 16.679 10.774 1.00 0.00 O ATOM 2453 CB GLU A 162 11.457 17.219 12.774 1.00 0.00 C ATOM 2454 CG GLU A 162 12.048 16.208 11.762 1.00 0.00 C ATOM 2455 CD GLU A 162 12.563 16.861 10.459 1.00 0.00 C ATOM 2456 OE1 GLU A 162 13.741 17.281 10.419 1.00 0.00 O ATOM 2457 OE2 GLU A 162 11.801 16.962 9.473 1.00 0.00 O ATOM 0 H GLU A 162 10.098 18.848 14.176 1.00 0.00 H new ATOM 0 HA GLU A 162 10.477 18.498 11.345 1.00 0.00 H new ATOM 0 HB2 GLU A 162 12.227 17.944 13.037 1.00 0.00 H new ATOM 0 HB3 GLU A 162 11.195 16.687 13.689 1.00 0.00 H new ATOM 0 HG2 GLU A 162 12.868 15.670 12.237 1.00 0.00 H new ATOM 0 HG3 GLU A 162 11.285 15.471 11.511 1.00 0.00 H new ATOM 2464 N MET A 163 8.326 16.496 12.948 1.00 0.00 N ATOM 2465 CA MET A 163 7.304 15.431 12.727 1.00 0.00 C ATOM 2466 C MET A 163 6.121 15.970 11.907 1.00 0.00 C ATOM 2467 O MET A 163 5.638 15.314 10.969 1.00 0.00 O ATOM 2468 CB MET A 163 6.793 14.839 14.062 1.00 0.00 C ATOM 2469 CG MET A 163 5.797 13.678 13.865 1.00 0.00 C ATOM 2470 SD MET A 163 6.477 12.394 12.786 1.00 0.00 S ATOM 2471 CE MET A 163 5.007 11.544 12.202 1.00 0.00 C ATOM 0 H MET A 163 8.401 16.812 13.915 1.00 0.00 H new ATOM 0 HA MET A 163 7.791 14.632 12.167 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.643 14.486 14.645 1.00 0.00 H new ATOM 0 HB3 MET A 163 6.313 15.627 14.643 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.546 13.245 14.833 1.00 0.00 H new ATOM 0 HG3 MET A 163 4.871 14.061 13.437 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.297 10.735 11.532 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.462 11.133 13.052 1.00 0.00 H new ATOM 0 HE3 MET A 163 4.368 12.247 11.667 1.00 0.00 H new ATOM 2481 N MET A 164 5.681 17.173 12.297 1.00 0.00 N ATOM 2482 CA MET A 164 4.658 17.954 11.599 1.00 0.00 C ATOM 2483 C MET A 164 5.073 18.139 10.124 1.00 0.00 C ATOM 2484 O MET A 164 4.273 17.933 9.213 1.00 0.00 O ATOM 2485 CB MET A 164 4.487 19.329 12.326 1.00 0.00 C ATOM 2486 CG MET A 164 3.060 19.887 12.341 1.00 0.00 C ATOM 2487 SD MET A 164 2.386 20.265 10.703 1.00 0.00 S ATOM 2488 CE MET A 164 3.371 21.674 10.208 1.00 0.00 C ATOM 0 H MET A 164 6.038 17.641 13.130 1.00 0.00 H new ATOM 0 HA MET A 164 3.700 17.435 11.615 1.00 0.00 H new ATOM 0 HB2 MET A 164 4.829 19.222 13.355 1.00 0.00 H new ATOM 0 HB3 MET A 164 5.140 20.059 11.847 1.00 0.00 H new ATOM 0 HG2 MET A 164 2.406 19.166 12.832 1.00 0.00 H new ATOM 0 HG3 MET A 164 3.044 20.794 12.945 1.00 0.00 H new ATOM 0 HE1 MET A 164 2.898 22.168 9.359 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.447 22.375 11.039 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.368 21.339 9.923 1.00 0.00 H new ATOM 2498 N ARG A 165 6.371 18.471 9.935 1.00 0.00 N ATOM 2499 CA ARG A 165 7.002 18.619 8.611 1.00 0.00 C ATOM 2500 C ARG A 165 7.015 17.287 7.818 1.00 0.00 C ATOM 2501 O ARG A 165 6.678 17.293 6.656 1.00 0.00 O ATOM 2502 CB ARG A 165 8.439 19.175 8.766 1.00 0.00 C ATOM 2503 CG ARG A 165 9.213 19.356 7.444 1.00 0.00 C ATOM 2504 CD ARG A 165 10.662 19.800 7.659 1.00 0.00 C ATOM 2505 NE ARG A 165 11.391 19.982 6.387 1.00 0.00 N ATOM 2506 CZ ARG A 165 12.721 20.050 6.263 1.00 0.00 C ATOM 2507 NH1 ARG A 165 13.521 19.896 7.315 1.00 0.00 N ATOM 2508 NH2 ARG A 165 13.243 20.267 5.067 1.00 0.00 N ATOM 0 H ARG A 165 7.013 18.645 10.708 1.00 0.00 H new ATOM 0 HA ARG A 165 6.403 19.327 8.038 1.00 0.00 H new ATOM 0 HB2 ARG A 165 8.387 20.138 9.274 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.005 18.504 9.412 1.00 0.00 H new ATOM 0 HG2 ARG A 165 9.204 18.416 6.892 1.00 0.00 H new ATOM 0 HG3 ARG A 165 8.700 20.093 6.826 1.00 0.00 H new ATOM 0 HD2 ARG A 165 10.673 20.736 8.218 1.00 0.00 H new ATOM 0 HD3 ARG A 165 11.179 19.059 8.268 1.00 0.00 H new ATOM 0 HE ARG A 165 10.836 20.062 5.535 1.00 0.00 H new ATOM 0 HH11 ARG A 165 13.122 19.722 8.238 1.00 0.00 H new ATOM 0 HH12 ARG A 165 14.533 19.952 7.199 1.00 0.00 H new ATOM 0 HH21 ARG A 165 12.633 20.380 4.257 1.00 0.00 H new ATOM 0 HH22 ARG A 165 14.255 20.322 4.955 1.00 0.00 H new ATOM 2522 N ILE A 166 7.376 16.155 8.461 1.00 0.00 N ATOM 2523 CA ILE A 166 7.464 14.809 7.802 1.00 0.00 C ATOM 2524 C ILE A 166 6.125 14.453 7.108 1.00 0.00 C ATOM 2525 O ILE A 166 6.096 14.004 5.945 1.00 0.00 O ATOM 2526 CB ILE A 166 7.850 13.671 8.849 1.00 0.00 C ATOM 2527 CG1 ILE A 166 9.293 13.882 9.422 1.00 0.00 C ATOM 2528 CG2 ILE A 166 7.706 12.242 8.252 1.00 0.00 C ATOM 2529 CD1 ILE A 166 10.418 13.742 8.412 1.00 0.00 C ATOM 0 H ILE A 166 7.617 16.136 9.452 1.00 0.00 H new ATOM 0 HA ILE A 166 8.252 14.864 7.051 1.00 0.00 H new ATOM 0 HB ILE A 166 7.138 13.756 9.670 1.00 0.00 H new ATOM 0 HG12 ILE A 166 9.348 14.875 9.867 1.00 0.00 H new ATOM 0 HG13 ILE A 166 9.456 13.163 10.225 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.981 11.504 9.005 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.673 12.079 7.944 1.00 0.00 H new ATOM 0 HG23 ILE A 166 8.363 12.141 7.388 1.00 0.00 H new ATOM 0 HD11 ILE A 166 11.375 13.906 8.908 1.00 0.00 H new ATOM 0 HD12 ILE A 166 10.399 12.740 7.983 1.00 0.00 H new ATOM 0 HD13 ILE A 166 10.289 14.479 7.619 1.00 0.00 H new ATOM 2541 N SER A 167 5.030 14.738 7.821 1.00 0.00 N ATOM 2542 CA SER A 167 3.671 14.426 7.371 1.00 0.00 C ATOM 2543 C SER A 167 3.268 15.412 6.246 1.00 0.00 C ATOM 2544 O SER A 167 2.761 14.997 5.196 1.00 0.00 O ATOM 2545 CB SER A 167 2.698 14.501 8.581 1.00 0.00 C ATOM 2546 OG SER A 167 1.434 13.947 8.271 1.00 0.00 O ATOM 0 H SER A 167 5.063 15.195 8.732 1.00 0.00 H new ATOM 0 HA SER A 167 3.624 13.415 6.966 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.130 13.970 9.429 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.575 15.540 8.885 1.00 0.00 H new ATOM 0 HG SER A 167 0.848 14.009 9.054 1.00 0.00 H new ATOM 2552 N GLN A 168 3.517 16.718 6.508 1.00 0.00 N ATOM 2553 CA GLN A 168 3.259 17.802 5.527 1.00 0.00 C ATOM 2554 C GLN A 168 4.047 17.613 4.208 1.00 0.00 C ATOM 2555 O GLN A 168 3.436 17.520 3.169 1.00 0.00 O ATOM 2556 CB GLN A 168 3.566 19.188 6.155 1.00 0.00 C ATOM 2557 CG GLN A 168 2.525 19.654 7.198 1.00 0.00 C ATOM 2558 CD GLN A 168 1.198 20.159 6.603 1.00 0.00 C ATOM 2559 OE1 GLN A 168 0.777 19.756 5.518 1.00 0.00 O ATOM 2560 NE2 GLN A 168 0.504 21.021 7.335 1.00 0.00 N ATOM 0 H GLN A 168 3.898 17.048 7.395 1.00 0.00 H new ATOM 0 HA GLN A 168 2.201 17.753 5.271 1.00 0.00 H new ATOM 0 HB2 GLN A 168 4.547 19.151 6.629 1.00 0.00 H new ATOM 0 HB3 GLN A 168 3.624 19.930 5.359 1.00 0.00 H new ATOM 0 HG2 GLN A 168 2.312 18.826 7.874 1.00 0.00 H new ATOM 0 HG3 GLN A 168 2.964 20.450 7.799 1.00 0.00 H new ATOM 0 HE21 GLN A 168 0.872 21.341 8.231 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -0.397 21.363 7.002 1.00 0.00 H new ATOM 2569 N GLU A 169 5.397 17.590 4.282 1.00 0.00 N ATOM 2570 CA GLU A 169 6.299 17.302 3.121 1.00 0.00 C ATOM 2571 C GLU A 169 5.774 16.192 2.204 1.00 0.00 C ATOM 2572 O GLU A 169 5.618 16.403 0.993 1.00 0.00 O ATOM 2573 CB GLU A 169 7.718 16.886 3.629 1.00 0.00 C ATOM 2574 CG GLU A 169 8.582 18.030 4.176 1.00 0.00 C ATOM 2575 CD GLU A 169 9.077 18.991 3.085 1.00 0.00 C ATOM 2576 OE1 GLU A 169 10.148 18.734 2.502 1.00 0.00 O ATOM 2577 OE2 GLU A 169 8.398 20.002 2.808 1.00 0.00 O ATOM 0 H GLU A 169 5.903 17.770 5.149 1.00 0.00 H new ATOM 0 HA GLU A 169 6.342 18.224 2.542 1.00 0.00 H new ATOM 0 HB2 GLU A 169 7.600 16.136 4.411 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.254 16.409 2.808 1.00 0.00 H new ATOM 0 HG2 GLU A 169 8.006 18.592 4.911 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.442 17.610 4.698 1.00 0.00 H new ATOM 2584 N ARG A 170 5.473 15.023 2.788 1.00 0.00 N ATOM 2585 CA ARG A 170 4.977 13.877 2.015 1.00 0.00 C ATOM 2586 C ARG A 170 3.561 14.134 1.473 1.00 0.00 C ATOM 2587 O ARG A 170 3.298 13.831 0.318 1.00 0.00 O ATOM 2588 CB ARG A 170 5.057 12.577 2.848 1.00 0.00 C ATOM 2589 CG ARG A 170 6.509 12.201 3.223 1.00 0.00 C ATOM 2590 CD ARG A 170 6.615 10.857 3.945 1.00 0.00 C ATOM 2591 NE ARG A 170 5.906 10.833 5.239 1.00 0.00 N ATOM 2592 CZ ARG A 170 5.811 9.750 6.026 1.00 0.00 C ATOM 2593 NH1 ARG A 170 6.333 8.582 5.645 1.00 0.00 N ATOM 2594 NH2 ARG A 170 5.192 9.839 7.200 1.00 0.00 N ATOM 0 H ARG A 170 5.564 14.847 3.789 1.00 0.00 H new ATOM 0 HA ARG A 170 5.624 13.747 1.147 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.470 12.696 3.758 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.608 11.760 2.284 1.00 0.00 H new ATOM 0 HG2 ARG A 170 7.115 12.169 2.317 1.00 0.00 H new ATOM 0 HG3 ARG A 170 6.927 12.982 3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 170 6.211 10.074 3.303 1.00 0.00 H new ATOM 0 HD3 ARG A 170 7.667 10.623 4.110 1.00 0.00 H new ATOM 0 HE ARG A 170 5.460 11.694 5.555 1.00 0.00 H new ATOM 0 HH11 ARG A 170 6.811 8.506 4.747 1.00 0.00 H new ATOM 0 HH12 ARG A 170 6.254 7.766 6.252 1.00 0.00 H new ATOM 0 HH21 ARG A 170 4.792 10.728 7.499 1.00 0.00 H new ATOM 0 HH22 ARG A 170 5.118 9.018 7.801 1.00 0.00 H new ATOM 2608 N GLY A 171 2.708 14.817 2.262 1.00 0.00 N ATOM 2609 CA GLY A 171 1.302 15.020 1.889 1.00 0.00 C ATOM 2610 C GLY A 171 1.138 16.017 0.749 1.00 0.00 C ATOM 2611 O GLY A 171 0.448 15.752 -0.221 1.00 0.00 O ATOM 0 H GLY A 171 2.970 15.234 3.155 1.00 0.00 H new ATOM 0 HA2 GLY A 171 0.865 14.065 1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 171 0.746 15.372 2.758 1.00 0.00 H new ATOM 2615 N GLU A 172 1.824 17.165 0.888 1.00 0.00 N ATOM 2616 CA GLU A 172 1.883 18.246 -0.115 1.00 0.00 C ATOM 2617 C GLU A 172 2.561 17.771 -1.416 1.00 0.00 C ATOM 2618 O GLU A 172 2.309 18.335 -2.489 1.00 0.00 O ATOM 2619 CB GLU A 172 2.633 19.481 0.469 1.00 0.00 C ATOM 2620 CG GLU A 172 2.012 20.062 1.762 1.00 0.00 C ATOM 2621 CD GLU A 172 2.852 21.197 2.388 1.00 0.00 C ATOM 2622 OE1 GLU A 172 3.904 20.902 3.003 1.00 0.00 O ATOM 2623 OE2 GLU A 172 2.481 22.386 2.265 1.00 0.00 O ATOM 0 H GLU A 172 2.369 17.374 1.725 1.00 0.00 H new ATOM 0 HA GLU A 172 0.861 18.534 -0.360 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.666 19.199 0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.660 20.264 -0.289 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.014 20.439 1.540 1.00 0.00 H new ATOM 0 HG3 GLU A 172 1.895 19.261 2.492 1.00 0.00 H new ATOM 2630 N ALA A 173 3.405 16.716 -1.321 1.00 0.00 N ATOM 2631 CA ALA A 173 4.000 16.051 -2.486 1.00 0.00 C ATOM 2632 C ALA A 173 2.946 15.196 -3.199 1.00 0.00 C ATOM 2633 O ALA A 173 2.746 15.347 -4.403 1.00 0.00 O ATOM 2634 CB ALA A 173 5.209 15.208 -2.071 1.00 0.00 C ATOM 0 H ALA A 173 3.687 16.308 -0.430 1.00 0.00 H new ATOM 0 HA ALA A 173 4.352 16.812 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.634 14.724 -2.950 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.960 15.851 -1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 173 4.894 14.448 -1.355 1.00 0.00 H new ATOM 2640 N TRP A 174 2.237 14.338 -2.428 1.00 0.00 N ATOM 2641 CA TRP A 174 1.147 13.486 -2.952 1.00 0.00 C ATOM 2642 C TRP A 174 -0.024 14.341 -3.488 1.00 0.00 C ATOM 2643 O TRP A 174 -0.781 13.890 -4.358 1.00 0.00 O ATOM 2644 CB TRP A 174 0.630 12.497 -1.867 1.00 0.00 C ATOM 2645 CG TRP A 174 1.596 11.377 -1.504 1.00 0.00 C ATOM 2646 CD1 TRP A 174 2.278 11.207 -0.331 1.00 0.00 C ATOM 2647 CD2 TRP A 174 1.961 10.256 -2.327 1.00 0.00 C ATOM 2648 NE1 TRP A 174 3.034 10.070 -0.372 1.00 0.00 N ATOM 2649 CE2 TRP A 174 2.862 9.469 -1.582 1.00 0.00 C ATOM 2650 CE3 TRP A 174 1.613 9.843 -3.611 1.00 0.00 C ATOM 2651 CZ2 TRP A 174 3.416 8.293 -2.080 1.00 0.00 C ATOM 2652 CZ3 TRP A 174 2.168 8.680 -4.107 1.00 0.00 C ATOM 2653 CH2 TRP A 174 3.062 7.916 -3.345 1.00 0.00 C ATOM 0 H TRP A 174 2.405 14.218 -1.429 1.00 0.00 H new ATOM 0 HA TRP A 174 1.561 12.907 -3.778 1.00 0.00 H new ATOM 0 HB2 TRP A 174 0.396 13.061 -0.964 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -0.302 12.053 -2.216 1.00 0.00 H new ATOM 0 HD1 TRP A 174 2.226 11.880 0.512 1.00 0.00 H new ATOM 0 HE1 TRP A 174 3.630 9.727 0.381 1.00 0.00 H new ATOM 0 HE3 TRP A 174 0.922 10.421 -4.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 4.099 7.701 -1.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 1.908 8.352 -5.103 1.00 0.00 H new ATOM 0 HH2 TRP A 174 3.479 7.013 -3.765 1.00 0.00 H new ATOM 2664 N ALA A 175 -0.150 15.577 -2.960 1.00 0.00 N ATOM 2665 CA ALA A 175 -1.156 16.542 -3.413 1.00 0.00 C ATOM 2666 C ALA A 175 -0.824 17.018 -4.827 1.00 0.00 C ATOM 2667 O ALA A 175 -1.617 16.807 -5.747 1.00 0.00 O ATOM 2668 CB ALA A 175 -1.267 17.714 -2.429 1.00 0.00 C ATOM 0 H ALA A 175 0.445 15.927 -2.209 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.130 16.053 -3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -2.019 18.418 -2.785 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -1.557 17.339 -1.447 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -0.304 18.219 -2.355 1.00 0.00 H new ATOM 2674 N ALA A 176 0.367 17.619 -5.014 1.00 0.00 N ATOM 2675 CA ALA A 176 0.897 18.027 -6.331 1.00 0.00 C ATOM 2676 C ALA A 176 0.974 16.854 -7.331 1.00 0.00 C ATOM 2677 O ALA A 176 0.833 17.058 -8.541 1.00 0.00 O ATOM 2678 CB ALA A 176 2.278 18.674 -6.159 1.00 0.00 C ATOM 0 H ALA A 176 0.998 17.838 -4.243 1.00 0.00 H new ATOM 0 HA ALA A 176 0.200 18.752 -6.751 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.664 18.973 -7.134 1.00 0.00 H new ATOM 0 HB2 ALA A 176 2.191 19.552 -5.518 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.961 17.958 -5.703 1.00 0.00 H new ATOM 2684 N LEU A 177 1.193 15.629 -6.809 1.00 0.00 N ATOM 2685 CA LEU A 177 1.211 14.412 -7.629 1.00 0.00 C ATOM 2686 C LEU A 177 -0.181 14.118 -8.200 1.00 0.00 C ATOM 2687 O LEU A 177 -0.296 13.855 -9.400 1.00 0.00 O ATOM 2688 CB LEU A 177 1.754 13.184 -6.839 1.00 0.00 C ATOM 2689 CG LEU A 177 3.305 13.115 -6.640 1.00 0.00 C ATOM 2690 CD1 LEU A 177 3.687 11.892 -5.790 1.00 0.00 C ATOM 2691 CD2 LEU A 177 4.049 13.100 -7.997 1.00 0.00 C ATOM 0 H LEU A 177 1.360 15.462 -5.817 1.00 0.00 H new ATOM 0 HA LEU A 177 1.895 14.592 -8.458 1.00 0.00 H new ATOM 0 HB2 LEU A 177 1.283 13.174 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 177 1.435 12.278 -7.354 1.00 0.00 H new ATOM 0 HG LEU A 177 3.614 14.014 -6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 177 4.769 11.861 -5.663 1.00 0.00 H new ATOM 0 HD12 LEU A 177 3.209 11.964 -4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 177 3.355 10.983 -6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 177 5.124 13.052 -7.822 1.00 0.00 H new ATOM 0 HD22 LEU A 177 3.736 12.230 -8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 177 3.812 14.008 -8.552 1.00 0.00 H new ATOM 2703 N VAL A 178 -1.251 14.192 -7.373 1.00 0.00 N ATOM 2704 CA VAL A 178 -2.601 13.760 -7.772 1.00 0.00 C ATOM 2705 C VAL A 178 -3.288 14.854 -8.610 1.00 0.00 C ATOM 2706 O VAL A 178 -4.103 14.550 -9.475 1.00 0.00 O ATOM 2707 CB VAL A 178 -3.490 13.318 -6.541 1.00 0.00 C ATOM 2708 CG1 VAL A 178 -3.891 14.509 -5.637 1.00 0.00 C ATOM 2709 CG2 VAL A 178 -4.732 12.526 -7.013 1.00 0.00 C ATOM 0 H VAL A 178 -1.198 14.550 -6.420 1.00 0.00 H new ATOM 0 HA VAL A 178 -2.489 12.871 -8.392 1.00 0.00 H new ATOM 0 HB VAL A 178 -2.876 12.659 -5.927 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -4.500 14.148 -4.808 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.993 14.987 -5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.463 15.232 -6.219 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.327 12.233 -6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.333 13.152 -7.672 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.412 11.634 -7.552 1.00 0.00 H new ATOM 2719 N HIS A 179 -2.900 16.124 -8.369 1.00 0.00 N ATOM 2720 CA HIS A 179 -3.371 17.284 -9.152 1.00 0.00 C ATOM 2721 C HIS A 179 -2.790 17.240 -10.580 1.00 0.00 C ATOM 2722 O HIS A 179 -3.397 17.757 -11.526 1.00 0.00 O ATOM 2723 CB HIS A 179 -2.981 18.608 -8.438 1.00 0.00 C ATOM 2724 CG HIS A 179 -3.555 18.772 -7.048 1.00 0.00 C ATOM 2725 ND1 HIS A 179 -2.965 19.536 -6.065 1.00 0.00 N ATOM 2726 CD2 HIS A 179 -4.672 18.244 -6.481 1.00 0.00 C ATOM 2727 CE1 HIS A 179 -3.724 19.460 -4.967 1.00 0.00 C ATOM 2728 NE2 HIS A 179 -4.771 18.689 -5.165 1.00 0.00 N ATOM 0 H HIS A 179 -2.250 16.373 -7.624 1.00 0.00 H new ATOM 0 HA HIS A 179 -4.458 17.240 -9.225 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -1.894 18.664 -8.376 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -3.309 19.446 -9.053 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -5.371 17.584 -6.973 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -3.506 19.966 -4.038 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -5.504 18.463 -4.493 1.00 0.00 H new ATOM 2736 N SER A 180 -1.611 16.603 -10.713 1.00 0.00 N ATOM 2737 CA SER A 180 -0.952 16.373 -12.009 1.00 0.00 C ATOM 2738 C SER A 180 -1.399 15.023 -12.617 1.00 0.00 C ATOM 2739 O SER A 180 -1.358 14.839 -13.836 1.00 0.00 O ATOM 2740 CB SER A 180 0.588 16.418 -11.823 1.00 0.00 C ATOM 2741 OG SER A 180 1.270 16.240 -13.056 1.00 0.00 O ATOM 0 H SER A 180 -1.088 16.232 -9.920 1.00 0.00 H new ATOM 0 HA SER A 180 -1.245 17.160 -12.704 1.00 0.00 H new ATOM 0 HB2 SER A 180 0.874 17.373 -11.383 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.893 15.641 -11.122 1.00 0.00 H new ATOM 0 HG SER A 180 2.237 16.275 -12.903 1.00 0.00 H new ATOM 2747 N GLY A 181 -1.847 14.093 -11.745 1.00 0.00 N ATOM 2748 CA GLY A 181 -2.181 12.720 -12.146 1.00 0.00 C ATOM 2749 C GLY A 181 -3.675 12.458 -12.307 1.00 0.00 C ATOM 2750 O GLY A 181 -4.077 11.302 -12.484 1.00 0.00 O ATOM 0 H GLY A 181 -1.985 14.277 -10.751 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -1.682 12.498 -13.089 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -1.781 12.030 -11.403 1.00 0.00 H new ATOM 2754 N SER A 182 -4.504 13.513 -12.223 1.00 0.00 N ATOM 2755 CA SER A 182 -5.957 13.415 -12.439 1.00 0.00 C ATOM 2756 C SER A 182 -6.299 13.786 -13.903 1.00 0.00 C ATOM 2757 O SER A 182 -6.241 12.896 -14.774 1.00 0.00 O ATOM 2758 CB SER A 182 -6.701 14.299 -11.401 1.00 0.00 C ATOM 2759 OG SER A 182 -6.156 15.613 -11.341 1.00 0.00 O ATOM 2760 OXT SER A 182 -6.596 14.963 -14.190 1.00 0.00 O ATOM 0 H SER A 182 -4.185 14.457 -12.004 1.00 0.00 H new ATOM 0 HA SER A 182 -6.293 12.390 -12.286 1.00 0.00 H new ATOM 0 HB2 SER A 182 -7.758 14.355 -11.662 1.00 0.00 H new ATOM 0 HB3 SER A 182 -6.640 13.834 -10.417 1.00 0.00 H new ATOM 0 HG SER A 182 -5.379 15.618 -10.744 1.00 0.00 H new TER 2766 SER A 182