USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1124 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: E 59 THR OG1 : rot -150:sc= 0.237 USER MOD Set 1.2: E 62 THR OG1 : rot -165:sc= -5.12! USER MOD Single : E 3 ASN : amide:sc= -0.458 K(o=-0.46,f=-1.2) USER MOD Single : E 4 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : E 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 15 HIS : no HE2:sc= -6.53! C(o=-6.5!,f=-10!) USER MOD Single : E 20 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : E 22 THR OG1 : rot 81:sc= -0.393 USER MOD Single : E 28 THR OG1 : rot 98:sc= 1.1 USER MOD Single : E 30 LYS NZ :NH3+ -164:sc= -0.0224 (180deg=-0.252) USER MOD Single : E 32 THR OG1 : rot 106:sc= -2.33! USER MOD Single : E 35 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : E 44 THR OG1 : rot 180:sc= 0 USER MOD Single : E 46 SER OG : rot 180:sc= 0 USER MOD Single : E 48 THR OG1 : rot 180:sc= 0 USER MOD Single : E 49 HIS : no HD1:sc= -1.86 K(o=-1.9,f=-2.9!) USER MOD Single : E 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 67 MET CE :methyl -138:sc= -0.352 (180deg=-4.57!) USER MOD Single : E 78 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : E 80 SER OG : rot 180:sc= 0 USER MOD Single : G 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0 USER MOD Single : G 133 MET CE :methyl -157:sc= -0.116 (180deg=-0.836) USER MOD Single : G 137 ASN : amide:sc= -0.624 K(o=-0.62,f=-2.4!) USER MOD Single : G 145 ASN : amide:sc= -3! C(o=-3!,f=-4.2!) USER MOD Single : G 153 TYR OH : rot 180:sc= 0 USER MOD Single : G 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 156 SER OG : rot -65:sc= 0.915 USER MOD Single : G 159 LYS NZ :NH3+ -164:sc= 0.00105 (180deg=-0.234) USER MOD Single : G 161 SER OG : rot -160:sc= -0.117 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot -89:sc= -0.596! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= -3.85! C(o=-3.9!,f=-8.6!) USER MOD Single : G 180 LYS NZ :NH3+ -160:sc= -0.103 (180deg=-0.743) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -9.213 -1.509 -16.204 1.00 0.00 N ATOM 2 CA ASN E 3 -10.346 -0.609 -16.074 1.00 0.00 C ATOM 3 C ASN E 3 -10.830 -0.425 -14.638 1.00 0.00 C ATOM 4 O ASN E 3 -11.878 0.143 -14.388 1.00 0.00 O ATOM 5 CB ASN E 3 -11.488 -1.038 -17.005 1.00 0.00 C ATOM 6 CG ASN E 3 -12.556 0.020 -17.119 1.00 0.00 C ATOM 7 OD1 ASN E 3 -12.261 1.199 -17.136 1.00 0.00 O ATOM 8 ND2 ASN E 3 -13.808 -0.339 -17.197 1.00 0.00 N ATOM 0 HA ASN E 3 -9.991 0.374 -16.383 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -11.086 -1.255 -17.995 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -11.932 -1.961 -16.632 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -14.538 0.369 -17.272 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -14.057 -1.328 -17.183 1.00 0.00 H new ATOM 15 N GLN E 4 -10.014 -0.850 -13.672 1.00 0.00 N ATOM 16 CA GLN E 4 -10.331 -0.658 -12.273 1.00 0.00 C ATOM 17 C GLN E 4 -9.598 0.549 -11.736 1.00 0.00 C ATOM 18 O GLN E 4 -8.644 1.055 -12.298 1.00 0.00 O ATOM 19 CB GLN E 4 -9.981 -1.894 -11.453 1.00 0.00 C ATOM 20 CG GLN E 4 -10.843 -3.128 -11.800 1.00 0.00 C ATOM 21 CD GLN E 4 -10.396 -4.343 -11.034 1.00 0.00 C ATOM 22 OE1 GLN E 4 -9.566 -4.250 -10.150 1.00 0.00 O ATOM 23 NE2 GLN E 4 -10.909 -5.508 -11.325 1.00 0.00 N ATOM 0 H GLN E 4 -9.130 -1.329 -13.842 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.405 -0.492 -12.189 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -8.930 -2.139 -11.610 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.100 -1.664 -10.394 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -11.889 -2.918 -11.575 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -10.781 -3.328 -12.870 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -11.605 -5.588 -12.066 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -10.613 -6.338 -10.811 1.00 0.00 H new ATOM 32 N ARG E 5 -10.172 1.070 -10.672 1.00 0.00 N ATOM 33 CA ARG E 5 -9.748 2.290 -10.042 1.00 0.00 C ATOM 34 C ARG E 5 -9.643 2.028 -8.536 1.00 0.00 C ATOM 35 O ARG E 5 -10.575 1.527 -7.931 1.00 0.00 O ATOM 36 CB ARG E 5 -10.853 3.325 -10.283 1.00 0.00 C ATOM 37 CG ARG E 5 -10.690 4.617 -9.578 1.00 0.00 C ATOM 38 CD ARG E 5 -11.814 5.573 -9.984 1.00 0.00 C ATOM 39 NE ARG E 5 -11.657 5.958 -11.435 1.00 0.00 N ATOM 40 CZ ARG E 5 -12.546 6.723 -12.068 1.00 0.00 C ATOM 41 NH1 ARG E 5 -13.606 7.185 -11.447 1.00 0.00 N ATOM 42 NH2 ARG E 5 -12.360 7.018 -13.328 1.00 0.00 N ATOM 0 H ARG E 5 -10.972 0.637 -10.211 1.00 0.00 H new ATOM 0 HA ARG E 5 -8.792 2.638 -10.433 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -10.913 3.522 -11.353 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -11.806 2.888 -9.985 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.707 4.458 -8.500 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -9.722 5.055 -9.821 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -12.782 5.098 -9.827 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -11.790 6.464 -9.357 1.00 0.00 H new ATOM 0 HE ARG E 5 -10.843 5.621 -11.949 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -13.760 6.960 -10.464 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -14.276 7.769 -11.947 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -11.539 6.663 -13.819 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -13.036 7.603 -13.820 1.00 0.00 H new ATOM 56 N ILE E 6 -8.641 2.607 -7.882 1.00 0.00 N ATOM 57 CA ILE E 6 -8.637 2.661 -6.410 1.00 0.00 C ATOM 58 C ILE E 6 -9.225 4.019 -6.001 1.00 0.00 C ATOM 59 O ILE E 6 -8.706 5.063 -6.346 1.00 0.00 O ATOM 60 CB ILE E 6 -7.237 2.472 -5.829 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.666 1.110 -6.225 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.250 2.559 -4.303 1.00 0.00 C ATOM 63 CD1 ILE E 6 -5.199 0.957 -5.919 1.00 0.00 C ATOM 0 H ILE E 6 -7.833 3.040 -8.330 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.237 1.843 -6.012 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.616 3.271 -6.233 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -7.220 0.328 -5.705 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -6.824 0.956 -7.293 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.238 2.420 -3.922 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.622 3.537 -3.997 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.899 1.782 -3.900 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -4.864 -0.034 -6.227 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.633 1.716 -6.460 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -5.036 1.078 -4.848 1.00 0.00 H new ATOM 75 N ARG E 7 -10.288 4.001 -5.220 1.00 0.00 N ATOM 76 CA ARG E 7 -10.910 5.215 -4.719 1.00 0.00 C ATOM 77 C ARG E 7 -10.630 5.327 -3.244 1.00 0.00 C ATOM 78 O ARG E 7 -10.797 4.397 -2.477 1.00 0.00 O ATOM 79 CB ARG E 7 -12.418 5.209 -4.973 1.00 0.00 C ATOM 80 CG ARG E 7 -13.068 6.509 -4.540 1.00 0.00 C ATOM 81 CD ARG E 7 -14.561 6.452 -4.727 1.00 0.00 C ATOM 82 NE ARG E 7 -14.899 6.343 -6.194 1.00 0.00 N ATOM 83 CZ ARG E 7 -14.944 7.414 -6.981 1.00 0.00 C ATOM 84 NH1 ARG E 7 -14.811 8.618 -6.480 1.00 0.00 N ATOM 85 NH2 ARG E 7 -15.148 7.269 -8.266 1.00 0.00 N ATOM 0 H ARG E 7 -10.747 3.143 -4.913 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.492 6.073 -5.245 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.607 5.044 -6.034 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -12.874 4.378 -4.435 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.836 6.705 -3.493 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.656 7.336 -5.118 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -14.970 5.598 -4.188 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -15.022 7.345 -4.306 1.00 0.00 H new ATOM 0 HE ARG E 7 -15.098 5.425 -6.592 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -14.671 8.740 -5.477 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -14.847 9.432 -7.093 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -15.272 6.337 -8.661 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -15.183 8.088 -8.872 1.00 0.00 H new ATOM 99 N ILE E 8 -10.143 6.491 -2.857 1.00 0.00 N ATOM 100 CA ILE E 8 -9.768 6.745 -1.469 1.00 0.00 C ATOM 101 C ILE E 8 -10.453 7.999 -0.960 1.00 0.00 C ATOM 102 O ILE E 8 -10.359 9.060 -1.548 1.00 0.00 O ATOM 103 CB ILE E 8 -8.257 6.876 -1.331 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.570 5.562 -1.696 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.839 7.357 0.088 1.00 0.00 C ATOM 106 CD1 ILE E 8 -6.039 5.605 -1.791 1.00 0.00 C ATOM 0 H ILE E 8 -9.995 7.282 -3.484 1.00 0.00 H new ATOM 0 HA ILE E 8 -10.094 5.897 -0.867 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.928 7.643 -2.032 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.847 4.812 -0.955 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.964 5.223 -2.654 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.753 7.436 0.140 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.284 8.332 0.287 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -8.187 6.641 0.832 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.663 4.617 -2.056 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.742 6.323 -2.555 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.623 5.906 -0.829 1.00 0.00 H new ATOM 118 N ARG E 9 -10.998 7.913 0.240 1.00 0.00 N ATOM 119 CA ARG E 9 -11.529 9.054 0.966 1.00 0.00 C ATOM 120 C ARG E 9 -10.787 9.143 2.280 1.00 0.00 C ATOM 121 O ARG E 9 -10.712 8.198 3.043 1.00 0.00 O ATOM 122 CB ARG E 9 -13.017 8.886 1.244 1.00 0.00 C ATOM 123 CG ARG E 9 -13.839 8.700 -0.001 1.00 0.00 C ATOM 124 CD ARG E 9 -15.288 8.400 0.357 1.00 0.00 C ATOM 125 NE ARG E 9 -15.881 9.627 1.009 1.00 0.00 N ATOM 126 CZ ARG E 9 -16.452 10.593 0.299 1.00 0.00 C ATOM 127 NH1 ARG E 9 -16.219 10.711 -0.985 1.00 0.00 N ATOM 128 NH2 ARG E 9 -17.260 11.438 0.889 1.00 0.00 N ATOM 0 H ARG E 9 -11.086 7.032 0.747 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.399 9.957 0.370 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -13.162 8.026 1.898 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.380 9.761 1.783 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.789 9.599 -0.615 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.429 7.884 -0.596 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.853 8.135 -0.537 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.343 7.547 1.033 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.842 9.716 2.024 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -15.592 10.056 -1.452 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -16.665 11.458 -1.518 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -17.447 11.352 1.888 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -17.702 12.182 0.350 1.00 0.00 H new ATOM 142 N LEU E 10 -10.263 10.329 2.565 1.00 0.00 N ATOM 143 CA LEU E 10 -9.554 10.609 3.807 1.00 0.00 C ATOM 144 C LEU E 10 -10.379 11.541 4.660 1.00 0.00 C ATOM 145 O LEU E 10 -10.937 12.517 4.192 1.00 0.00 O ATOM 146 CB LEU E 10 -8.211 11.279 3.544 1.00 0.00 C ATOM 147 CG LEU E 10 -7.171 10.522 2.718 1.00 0.00 C ATOM 148 CD1 LEU E 10 -5.964 11.395 2.518 1.00 0.00 C ATOM 149 CD2 LEU E 10 -6.768 9.222 3.371 1.00 0.00 C ATOM 0 H LEU E 10 -10.319 11.130 1.935 1.00 0.00 H new ATOM 0 HA LEU E 10 -9.387 9.658 4.312 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.405 12.228 3.044 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.762 11.513 4.509 1.00 0.00 H new ATOM 0 HG LEU E 10 -7.618 10.276 1.755 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -5.220 10.858 1.929 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -6.256 12.304 1.992 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -5.540 11.657 3.487 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -6.028 8.717 2.750 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -6.340 9.425 4.353 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -7.644 8.584 3.482 1.00 0.00 H new ATOM 161 N LYS E 11 -10.311 11.324 5.968 1.00 0.00 N ATOM 162 CA LYS E 11 -10.903 12.242 6.948 1.00 0.00 C ATOM 163 C LYS E 11 -9.936 12.442 8.078 1.00 0.00 C ATOM 164 O LYS E 11 -9.255 11.525 8.500 1.00 0.00 O ATOM 165 CB LYS E 11 -12.205 11.688 7.544 1.00 0.00 C ATOM 166 CG LYS E 11 -13.353 11.571 6.531 1.00 0.00 C ATOM 167 CD LYS E 11 -14.654 11.035 7.088 1.00 0.00 C ATOM 168 CE LYS E 11 -15.638 10.966 6.011 1.00 0.00 C ATOM 169 NZ LYS E 11 -16.930 10.447 6.543 1.00 0.00 N ATOM 0 H LYS E 11 -9.849 10.515 6.382 1.00 0.00 H new ATOM 0 HA LYS E 11 -11.122 13.176 6.430 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -12.008 10.704 7.970 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -12.521 12.333 8.364 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -13.539 12.556 6.102 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -13.032 10.923 5.715 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -14.500 10.047 7.521 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -15.016 11.681 7.888 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -15.784 11.954 5.575 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -15.275 10.317 5.214 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -17.628 10.399 5.774 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -16.786 9.496 6.939 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -17.279 11.083 7.288 1.00 0.00 H new ATOM 183 N ALA E 12 -9.944 13.626 8.661 1.00 0.00 N ATOM 184 CA ALA E 12 -9.114 13.885 9.862 1.00 0.00 C ATOM 185 C ALA E 12 -9.614 15.113 10.536 1.00 0.00 C ATOM 186 O ALA E 12 -9.950 16.089 9.888 1.00 0.00 O ATOM 187 CB ALA E 12 -7.648 14.092 9.484 1.00 0.00 C ATOM 0 H ALA E 12 -10.499 14.421 8.344 1.00 0.00 H new ATOM 0 HA ALA E 12 -9.184 13.022 10.525 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -7.063 14.280 10.384 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -7.271 13.199 8.986 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -7.563 14.945 8.811 1.00 0.00 H new ATOM 193 N PHE E 13 -9.427 15.193 11.846 1.00 0.00 N ATOM 194 CA PHE E 13 -9.625 16.478 12.534 1.00 0.00 C ATOM 195 C PHE E 13 -8.438 17.427 12.358 1.00 0.00 C ATOM 196 O PHE E 13 -8.571 18.623 12.539 1.00 0.00 O ATOM 197 CB PHE E 13 -9.890 16.263 14.024 1.00 0.00 C ATOM 198 CG PHE E 13 -10.038 17.535 14.811 1.00 0.00 C ATOM 199 CD1 PHE E 13 -11.151 18.346 14.616 1.00 0.00 C ATOM 200 CD2 PHE E 13 -9.117 17.868 15.811 1.00 0.00 C ATOM 201 CE1 PHE E 13 -11.324 19.498 15.410 1.00 0.00 C ATOM 202 CE2 PHE E 13 -9.278 19.007 16.595 1.00 0.00 C ATOM 203 CZ PHE E 13 -10.382 19.829 16.385 1.00 0.00 C ATOM 0 H PHE E 13 -9.148 14.416 12.445 1.00 0.00 H new ATOM 0 HA PHE E 13 -10.495 16.943 12.071 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -10.797 15.670 14.139 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -9.072 15.680 14.447 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -11.880 18.094 13.860 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -8.263 17.228 15.978 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -12.189 20.127 15.263 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -8.554 19.251 17.358 1.00 0.00 H new ATOM 0 HZ PHE E 13 -10.509 20.723 16.977 1.00 0.00 H new ATOM 213 N ASP E 14 -7.259 16.910 12.048 1.00 0.00 N ATOM 214 CA ASP E 14 -6.042 17.706 11.902 1.00 0.00 C ATOM 215 C ASP E 14 -5.689 17.843 10.423 1.00 0.00 C ATOM 216 O ASP E 14 -5.372 16.869 9.763 1.00 0.00 O ATOM 217 CB ASP E 14 -4.919 17.010 12.668 1.00 0.00 C ATOM 218 CG ASP E 14 -5.066 17.095 14.169 1.00 0.00 C ATOM 219 OD1 ASP E 14 -5.839 17.918 14.639 1.00 0.00 O ATOM 220 OD2 ASP E 14 -4.402 16.331 14.846 1.00 0.00 O ATOM 0 H ASP E 14 -7.115 15.913 11.888 1.00 0.00 H new ATOM 0 HA ASP E 14 -6.189 18.708 12.306 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -4.886 15.961 12.374 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -3.966 17.452 12.379 1.00 0.00 H new ATOM 225 N HIS E 15 -5.792 19.050 9.872 1.00 0.00 N ATOM 226 CA HIS E 15 -5.526 19.256 8.451 1.00 0.00 C ATOM 227 C HIS E 15 -4.069 18.951 8.095 1.00 0.00 C ATOM 228 O HIS E 15 -3.770 18.543 6.988 1.00 0.00 O ATOM 229 CB HIS E 15 -5.863 20.691 8.009 1.00 0.00 C ATOM 230 CG HIS E 15 -5.556 20.968 6.577 1.00 0.00 C ATOM 231 ND1 HIS E 15 -4.472 21.753 6.189 1.00 0.00 N ATOM 232 CD2 HIS E 15 -6.168 20.544 5.447 1.00 0.00 C ATOM 233 CE1 HIS E 15 -4.454 21.782 4.851 1.00 0.00 C ATOM 234 NE2 HIS E 15 -5.472 21.058 4.338 1.00 0.00 N ATOM 0 H HIS E 15 -6.055 19.893 10.382 1.00 0.00 H new ATOM 0 HA HIS E 15 -6.174 18.560 7.918 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.922 20.876 8.186 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.308 21.393 8.632 1.00 0.00 H new ATOM 0 HD1 HIS E 15 -3.813 22.220 6.811 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -7.045 19.915 5.404 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -3.723 22.314 4.260 1.00 0.00 H new ATOM 242 N ARG E 16 -3.152 19.138 9.028 1.00 0.00 N ATOM 243 CA ARG E 16 -1.752 18.849 8.737 1.00 0.00 C ATOM 244 C ARG E 16 -1.569 17.355 8.468 1.00 0.00 C ATOM 245 O ARG E 16 -0.859 16.946 7.568 1.00 0.00 O ATOM 246 CB ARG E 16 -0.895 19.249 9.924 1.00 0.00 C ATOM 247 CG ARG E 16 -0.875 20.761 10.162 1.00 0.00 C ATOM 248 CD ARG E 16 -0.162 21.524 9.013 1.00 0.00 C ATOM 249 NE ARG E 16 -0.244 23.011 9.276 1.00 0.00 N ATOM 250 CZ ARG E 16 -1.162 23.774 8.691 1.00 0.00 C ATOM 251 NH1 ARG E 16 -2.174 23.229 8.061 1.00 0.00 N ATOM 252 NH2 ARG E 16 -1.060 25.078 8.751 1.00 0.00 N ATOM 0 H ARG E 16 -3.340 19.479 9.971 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.450 19.414 7.855 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -1.267 18.750 10.819 1.00 0.00 H new ATOM 0 HB3 ARG E 16 0.124 18.898 9.764 1.00 0.00 H new ATOM 0 HG2 ARG E 16 -1.898 21.126 10.259 1.00 0.00 H new ATOM 0 HG3 ARG E 16 -0.370 20.972 11.105 1.00 0.00 H new ATOM 0 HD2 ARG E 16 0.880 21.212 8.945 1.00 0.00 H new ATOM 0 HD3 ARG E 16 -0.629 21.285 8.057 1.00 0.00 H new ATOM 0 HE ARG E 16 0.422 23.439 9.919 1.00 0.00 H new ATOM 0 HH11 ARG E 16 -2.261 22.214 8.018 1.00 0.00 H new ATOM 0 HH12 ARG E 16 -2.875 23.820 7.614 1.00 0.00 H new ATOM 0 HH21 ARG E 16 -0.277 25.506 9.246 1.00 0.00 H new ATOM 0 HH22 ARG E 16 -1.763 25.666 8.303 1.00 0.00 H new ATOM 266 N LEU E 17 -2.244 16.536 9.272 1.00 0.00 N ATOM 267 CA LEU E 17 -2.152 15.083 9.094 1.00 0.00 C ATOM 268 C LEU E 17 -2.809 14.675 7.781 1.00 0.00 C ATOM 269 O LEU E 17 -2.357 13.754 7.126 1.00 0.00 O ATOM 270 CB LEU E 17 -2.790 14.321 10.254 1.00 0.00 C ATOM 271 CG LEU E 17 -2.052 14.407 11.574 1.00 0.00 C ATOM 272 CD1 LEU E 17 -2.900 13.841 12.658 1.00 0.00 C ATOM 273 CD2 LEU E 17 -0.697 13.688 11.540 1.00 0.00 C ATOM 0 H LEU E 17 -2.847 16.840 10.036 1.00 0.00 H new ATOM 0 HA LEU E 17 -1.094 14.823 9.072 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.803 14.696 10.399 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.876 13.271 9.973 1.00 0.00 H new ATOM 0 HG LEU E 17 -1.850 15.461 11.766 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -2.367 13.904 13.607 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -3.829 14.406 12.726 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -3.125 12.798 12.437 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -0.211 13.781 12.511 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -0.850 12.633 11.311 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -0.066 14.138 10.774 1.00 0.00 H new ATOM 285 N ILE E 18 -3.938 15.282 7.426 1.00 0.00 N ATOM 286 CA ILE E 18 -4.653 14.844 6.234 1.00 0.00 C ATOM 287 C ILE E 18 -3.850 15.195 4.991 1.00 0.00 C ATOM 288 O ILE E 18 -3.823 14.442 4.037 1.00 0.00 O ATOM 289 CB ILE E 18 -6.101 15.346 6.166 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.851 14.618 5.069 1.00 0.00 C ATOM 291 CG2 ILE E 18 -6.192 16.885 6.013 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.340 14.798 5.138 1.00 0.00 C ATOM 0 H ILE E 18 -4.367 16.057 7.931 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.747 13.759 6.289 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.579 15.119 7.119 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.495 14.971 4.101 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.619 13.555 5.126 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.239 17.185 5.970 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.712 17.364 6.866 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.689 17.190 5.095 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.811 14.249 4.322 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.709 14.419 6.091 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.583 15.857 5.051 1.00 0.00 H new ATOM 304 N ASP E 19 -3.199 16.354 4.975 1.00 0.00 N ATOM 305 CA ASP E 19 -2.429 16.743 3.785 1.00 0.00 C ATOM 306 C ASP E 19 -1.156 15.937 3.662 1.00 0.00 C ATOM 307 O ASP E 19 -0.766 15.550 2.577 1.00 0.00 O ATOM 308 CB ASP E 19 -2.245 18.242 3.763 1.00 0.00 C ATOM 309 CG ASP E 19 -3.455 18.942 3.083 1.00 0.00 C ATOM 310 OD1 ASP E 19 -4.331 18.238 2.604 1.00 0.00 O ATOM 311 OD2 ASP E 19 -3.474 20.161 3.063 1.00 0.00 O ATOM 0 H ASP E 19 -3.184 17.025 5.743 1.00 0.00 H new ATOM 0 HA ASP E 19 -2.986 16.497 2.881 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -2.131 18.613 4.782 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -1.328 18.492 3.228 1.00 0.00 H new ATOM 316 N GLN E 20 -0.548 15.574 4.787 1.00 0.00 N ATOM 317 CA GLN E 20 0.618 14.687 4.754 1.00 0.00 C ATOM 318 C GLN E 20 0.244 13.292 4.243 1.00 0.00 C ATOM 319 O GLN E 20 0.961 12.704 3.455 1.00 0.00 O ATOM 320 CB GLN E 20 1.276 14.618 6.124 1.00 0.00 C ATOM 321 CG GLN E 20 1.917 15.936 6.553 1.00 0.00 C ATOM 322 CD GLN E 20 2.537 15.915 7.967 1.00 0.00 C ATOM 323 OE1 GLN E 20 2.007 15.292 8.868 1.00 0.00 O ATOM 324 NE2 GLN E 20 3.642 16.570 8.193 1.00 0.00 N ATOM 0 H GLN E 20 -0.834 15.872 5.720 1.00 0.00 H new ATOM 0 HA GLN E 20 1.341 15.104 4.053 1.00 0.00 H new ATOM 0 HB2 GLN E 20 0.530 14.327 6.864 1.00 0.00 H new ATOM 0 HB3 GLN E 20 2.037 13.838 6.115 1.00 0.00 H new ATOM 0 HG2 GLN E 20 2.692 16.200 5.834 1.00 0.00 H new ATOM 0 HG3 GLN E 20 1.163 16.722 6.512 1.00 0.00 H new ATOM 0 HE21 GLN E 20 4.088 17.093 7.439 1.00 0.00 H new ATOM 0 HE22 GLN E 20 4.060 16.559 9.123 1.00 0.00 H new ATOM 333 N ALA E 21 -0.885 12.735 4.708 1.00 0.00 N ATOM 334 CA ALA E 21 -1.300 11.407 4.292 1.00 0.00 C ATOM 335 C ALA E 21 -1.623 11.456 2.804 1.00 0.00 C ATOM 336 O ALA E 21 -1.267 10.562 2.060 1.00 0.00 O ATOM 337 CB ALA E 21 -2.518 10.979 5.098 1.00 0.00 C ATOM 0 H ALA E 21 -1.517 13.189 5.368 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.507 10.680 4.467 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.829 9.982 4.785 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.266 10.965 6.158 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -3.332 11.683 4.928 1.00 0.00 H new ATOM 343 N THR E 22 -2.294 12.509 2.349 1.00 0.00 N ATOM 344 CA THR E 22 -2.641 12.660 0.944 1.00 0.00 C ATOM 345 C THR E 22 -1.384 12.686 0.096 1.00 0.00 C ATOM 346 O THR E 22 -1.285 11.992 -0.898 1.00 0.00 O ATOM 347 CB THR E 22 -3.485 13.902 0.734 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.702 13.771 1.454 1.00 0.00 O ATOM 349 CG2 THR E 22 -3.797 14.098 -0.704 1.00 0.00 C ATOM 0 H THR E 22 -2.610 13.277 2.941 1.00 0.00 H new ATOM 0 HA THR E 22 -3.238 11.804 0.631 1.00 0.00 H new ATOM 0 HB THR E 22 -2.921 14.763 1.091 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.550 13.994 2.396 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.403 14.996 -0.826 1.00 0.00 H new ATOM 0 HG22 THR E 22 -2.869 14.208 -1.266 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.348 13.235 -1.078 1.00 0.00 H new ATOM 357 N ALA E 23 -0.385 13.467 0.506 1.00 0.00 N ATOM 358 CA ALA E 23 0.873 13.525 -0.219 1.00 0.00 C ATOM 359 C ALA E 23 1.567 12.170 -0.289 1.00 0.00 C ATOM 360 O ALA E 23 2.107 11.783 -1.307 1.00 0.00 O ATOM 361 CB ALA E 23 1.767 14.575 0.430 1.00 0.00 C ATOM 0 H ALA E 23 -0.427 14.063 1.332 1.00 0.00 H new ATOM 0 HA ALA E 23 0.666 13.807 -1.251 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.715 14.628 -0.106 1.00 0.00 H new ATOM 0 HB2 ALA E 23 1.274 15.546 0.392 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.952 14.303 1.469 1.00 0.00 H new ATOM 367 N GLU E 24 1.541 11.440 0.809 1.00 0.00 N ATOM 368 CA GLU E 24 2.164 10.123 0.865 1.00 0.00 C ATOM 369 C GLU E 24 1.494 9.131 -0.080 1.00 0.00 C ATOM 370 O GLU E 24 2.152 8.376 -0.769 1.00 0.00 O ATOM 371 CB GLU E 24 2.243 9.598 2.305 1.00 0.00 C ATOM 372 CG GLU E 24 3.222 10.388 3.151 1.00 0.00 C ATOM 373 CD GLU E 24 3.207 10.004 4.623 1.00 0.00 C ATOM 374 OE1 GLU E 24 2.523 9.049 4.954 1.00 0.00 O ATOM 375 OE2 GLU E 24 3.883 10.659 5.401 1.00 0.00 O ATOM 0 H GLU E 24 1.095 11.733 1.678 1.00 0.00 H new ATOM 0 HA GLU E 24 3.189 10.235 0.513 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.254 9.642 2.761 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.541 8.550 2.292 1.00 0.00 H new ATOM 0 HG2 GLU E 24 4.228 10.243 2.757 1.00 0.00 H new ATOM 0 HG3 GLU E 24 2.993 11.450 3.059 1.00 0.00 H new ATOM 382 N ILE E 25 0.175 9.157 -0.149 1.00 0.00 N ATOM 383 CA ILE E 25 -0.585 8.302 -1.041 1.00 0.00 C ATOM 384 C ILE E 25 -0.277 8.649 -2.498 1.00 0.00 C ATOM 385 O ILE E 25 0.008 7.783 -3.303 1.00 0.00 O ATOM 386 CB ILE E 25 -2.055 8.374 -0.713 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.317 7.747 0.659 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.876 7.660 -1.792 1.00 0.00 C ATOM 389 CD1 ILE E 25 -3.714 8.002 1.190 1.00 0.00 C ATOM 0 H ILE E 25 -0.403 9.778 0.418 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.285 7.264 -0.896 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.359 9.420 -0.684 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -2.154 6.671 0.594 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -1.590 8.137 1.372 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.935 7.720 -1.542 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.703 8.138 -2.756 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.574 6.614 -1.846 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -3.825 7.527 2.165 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -3.876 9.075 1.288 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -4.447 7.587 0.499 1.00 0.00 H new ATOM 401 N VAL E 26 -0.276 9.939 -2.826 1.00 0.00 N ATOM 402 CA VAL E 26 0.071 10.376 -4.177 1.00 0.00 C ATOM 403 C VAL E 26 1.452 9.890 -4.582 1.00 0.00 C ATOM 404 O VAL E 26 1.653 9.393 -5.675 1.00 0.00 O ATOM 405 CB VAL E 26 -0.006 11.913 -4.271 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.593 12.415 -5.592 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.439 12.370 -4.091 1.00 0.00 C ATOM 0 H VAL E 26 -0.509 10.694 -2.182 1.00 0.00 H new ATOM 0 HA VAL E 26 -0.649 9.938 -4.868 1.00 0.00 H new ATOM 0 HB VAL E 26 0.590 12.347 -3.468 1.00 0.00 H new ATOM 0 HG11 VAL E 26 0.526 13.502 -5.632 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.639 12.114 -5.655 1.00 0.00 H new ATOM 0 HG13 VAL E 26 0.041 11.986 -6.428 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -1.485 13.457 -4.159 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.062 11.931 -4.871 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -1.803 12.051 -3.114 1.00 0.00 H new ATOM 417 N GLU E 27 2.442 10.095 -3.705 1.00 0.00 N ATOM 418 CA GLU E 27 3.812 9.733 -4.012 1.00 0.00 C ATOM 419 C GLU E 27 3.913 8.236 -4.203 1.00 0.00 C ATOM 420 O GLU E 27 4.579 7.760 -5.102 1.00 0.00 O ATOM 421 CB GLU E 27 4.775 10.162 -2.901 1.00 0.00 C ATOM 422 CG GLU E 27 6.310 9.972 -3.035 1.00 0.00 C ATOM 423 CD GLU E 27 7.209 10.472 -1.909 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.688 10.770 -0.847 1.00 0.00 O ATOM 425 OE2 GLU E 27 8.407 10.552 -2.124 1.00 0.00 O ATOM 0 H GLU E 27 2.311 10.509 -2.782 1.00 0.00 H new ATOM 0 HA GLU E 27 4.094 10.253 -4.928 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.602 11.224 -2.726 1.00 0.00 H new ATOM 0 HB3 GLU E 27 4.469 9.636 -1.997 1.00 0.00 H new ATOM 0 HG2 GLU E 27 6.502 8.907 -3.163 1.00 0.00 H new ATOM 0 HG3 GLU E 27 6.626 10.465 -3.954 1.00 0.00 H new ATOM 432 N THR E 28 3.264 7.473 -3.336 1.00 0.00 N ATOM 433 CA THR E 28 3.320 6.014 -3.418 1.00 0.00 C ATOM 434 C THR E 28 2.750 5.539 -4.742 1.00 0.00 C ATOM 435 O THR E 28 3.299 4.668 -5.386 1.00 0.00 O ATOM 436 CB THR E 28 2.567 5.393 -2.221 1.00 0.00 C ATOM 437 OG1 THR E 28 3.012 6.004 -1.018 1.00 0.00 O ATOM 438 CG2 THR E 28 2.826 3.900 -2.146 1.00 0.00 C ATOM 0 H THR E 28 2.695 7.833 -2.570 1.00 0.00 H new ATOM 0 HA THR E 28 4.359 5.688 -3.370 1.00 0.00 H new ATOM 0 HB THR E 28 1.498 5.560 -2.354 1.00 0.00 H new ATOM 0 HG1 THR E 28 2.385 6.711 -0.759 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.288 3.480 -1.297 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.483 3.425 -3.065 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.894 3.722 -2.023 1.00 0.00 H new ATOM 446 N ALA E 29 1.635 6.112 -5.157 1.00 0.00 N ATOM 447 CA ALA E 29 0.986 5.741 -6.406 1.00 0.00 C ATOM 448 C ALA E 29 1.859 6.057 -7.608 1.00 0.00 C ATOM 449 O ALA E 29 1.991 5.288 -8.531 1.00 0.00 O ATOM 450 CB ALA E 29 -0.385 6.414 -6.515 1.00 0.00 C ATOM 0 H ALA E 29 1.152 6.847 -4.640 1.00 0.00 H new ATOM 0 HA ALA E 29 0.836 4.661 -6.401 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -0.858 6.127 -7.454 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.013 6.098 -5.682 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.262 7.497 -6.487 1.00 0.00 H new ATOM 456 N LYS E 30 2.370 7.279 -7.670 1.00 0.00 N ATOM 457 CA LYS E 30 3.152 7.713 -8.808 1.00 0.00 C ATOM 458 C LYS E 30 4.467 6.940 -8.937 1.00 0.00 C ATOM 459 O LYS E 30 4.923 6.680 -10.033 1.00 0.00 O ATOM 460 CB LYS E 30 3.352 9.223 -8.769 1.00 0.00 C ATOM 461 CG LYS E 30 4.070 9.727 -10.024 1.00 0.00 C ATOM 462 CD LYS E 30 4.200 11.237 -10.083 1.00 0.00 C ATOM 463 CE LYS E 30 4.891 11.671 -11.347 1.00 0.00 C ATOM 464 NZ LYS E 30 6.323 11.261 -11.300 1.00 0.00 N ATOM 0 H LYS E 30 2.254 7.984 -6.942 1.00 0.00 H new ATOM 0 HA LYS E 30 2.592 7.481 -9.714 1.00 0.00 H new ATOM 0 HB2 LYS E 30 2.384 9.717 -8.679 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.930 9.492 -7.885 1.00 0.00 H new ATOM 0 HG2 LYS E 30 5.065 9.283 -10.067 1.00 0.00 H new ATOM 0 HG3 LYS E 30 3.529 9.382 -10.905 1.00 0.00 H new ATOM 0 HD2 LYS E 30 3.211 11.693 -10.030 1.00 0.00 H new ATOM 0 HD3 LYS E 30 4.761 11.591 -9.218 1.00 0.00 H new ATOM 0 HE2 LYS E 30 4.402 11.224 -12.213 1.00 0.00 H new ATOM 0 HE3 LYS E 30 4.815 12.752 -11.462 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 6.857 11.782 -12.024 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 6.715 11.474 -10.360 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 6.398 10.240 -11.482 1.00 0.00 H new ATOM 478 N ARG E 31 5.103 6.565 -7.825 1.00 0.00 N ATOM 479 CA ARG E 31 6.387 5.819 -7.865 1.00 0.00 C ATOM 480 C ARG E 31 6.229 4.362 -8.263 1.00 0.00 C ATOM 481 O ARG E 31 7.137 3.553 -8.225 1.00 0.00 O ATOM 482 CB ARG E 31 7.038 5.874 -6.493 1.00 0.00 C ATOM 483 CG ARG E 31 7.420 7.241 -6.077 1.00 0.00 C ATOM 484 CD ARG E 31 8.544 7.751 -6.945 1.00 0.00 C ATOM 485 NE ARG E 31 8.865 9.162 -6.597 1.00 0.00 N ATOM 486 CZ ARG E 31 9.113 10.042 -7.536 1.00 0.00 C ATOM 487 NH1 ARG E 31 9.326 9.672 -8.778 1.00 0.00 N ATOM 488 NH2 ARG E 31 9.156 11.315 -7.229 1.00 0.00 N ATOM 0 H ARG E 31 4.761 6.759 -6.884 1.00 0.00 H new ATOM 0 HA ARG E 31 7.002 6.299 -8.626 1.00 0.00 H new ATOM 0 HB2 ARG E 31 6.351 5.457 -5.756 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.926 5.242 -6.495 1.00 0.00 H new ATOM 0 HG2 ARG E 31 6.560 7.907 -6.153 1.00 0.00 H new ATOM 0 HG3 ARG E 31 7.729 7.239 -5.032 1.00 0.00 H new ATOM 0 HD2 ARG E 31 9.427 7.126 -6.812 1.00 0.00 H new ATOM 0 HD3 ARG E 31 8.261 7.684 -7.995 1.00 0.00 H new ATOM 0 HE ARG E 31 8.892 9.447 -5.618 1.00 0.00 H new ATOM 0 HH11 ARG E 31 9.300 8.683 -9.027 1.00 0.00 H new ATOM 0 HH12 ARG E 31 9.517 10.373 -9.493 1.00 0.00 H new ATOM 0 HH21 ARG E 31 8.997 11.613 -6.267 1.00 0.00 H new ATOM 0 HH22 ARG E 31 9.348 12.008 -7.952 1.00 0.00 H new ATOM 502 N THR E 32 4.962 4.024 -8.408 1.00 0.00 N ATOM 503 CA THR E 32 4.378 2.731 -8.549 1.00 0.00 C ATOM 504 C THR E 32 4.057 2.484 -10.014 1.00 0.00 C ATOM 505 O THR E 32 3.681 1.398 -10.418 1.00 0.00 O ATOM 506 CB THR E 32 3.013 2.842 -7.853 1.00 0.00 C ATOM 507 OG1 THR E 32 3.033 2.013 -6.701 1.00 0.00 O ATOM 508 CG2 THR E 32 1.908 2.381 -8.733 1.00 0.00 C ATOM 0 H THR E 32 4.243 4.747 -8.431 1.00 0.00 H new ATOM 0 HA THR E 32 5.035 1.954 -8.157 1.00 0.00 H new ATOM 0 HB THR E 32 2.841 3.888 -7.600 1.00 0.00 H new ATOM 0 HG1 THR E 32 3.109 2.570 -5.898 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.959 2.475 -8.205 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.883 2.991 -9.636 1.00 0.00 H new ATOM 0 HG23 THR E 32 2.070 1.338 -9.005 1.00 0.00 H new ATOM 516 N GLY E 33 4.121 3.547 -10.813 1.00 0.00 N ATOM 517 CA GLY E 33 3.720 3.481 -12.220 1.00 0.00 C ATOM 518 C GLY E 33 2.231 3.704 -12.468 1.00 0.00 C ATOM 519 O GLY E 33 1.728 3.484 -13.554 1.00 0.00 O ATOM 0 H GLY E 33 4.447 4.465 -10.512 1.00 0.00 H new ATOM 0 HA2 GLY E 33 4.284 4.227 -12.780 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.999 2.505 -12.618 1.00 0.00 H new ATOM 523 N ALA E 34 1.514 4.162 -11.442 1.00 0.00 N ATOM 524 CA ALA E 34 0.065 4.447 -11.506 1.00 0.00 C ATOM 525 C ALA E 34 -0.159 5.931 -11.657 1.00 0.00 C ATOM 526 O ALA E 34 0.742 6.735 -11.493 1.00 0.00 O ATOM 527 CB ALA E 34 -0.631 3.888 -10.253 1.00 0.00 C ATOM 0 H ALA E 34 1.921 4.351 -10.526 1.00 0.00 H new ATOM 0 HA ALA E 34 -0.371 3.956 -12.376 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -1.699 4.100 -10.305 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -0.478 2.810 -10.202 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.210 4.357 -9.363 1.00 0.00 H new ATOM 533 N GLN E 35 -1.382 6.308 -11.989 1.00 0.00 N ATOM 534 CA GLN E 35 -1.717 7.711 -12.178 1.00 0.00 C ATOM 535 C GLN E 35 -2.680 8.144 -11.090 1.00 0.00 C ATOM 536 O GLN E 35 -3.401 7.349 -10.517 1.00 0.00 O ATOM 537 CB GLN E 35 -2.372 7.922 -13.530 1.00 0.00 C ATOM 538 CG GLN E 35 -1.467 7.736 -14.746 1.00 0.00 C ATOM 539 CD GLN E 35 -2.251 7.919 -16.034 1.00 0.00 C ATOM 540 OE1 GLN E 35 -3.430 8.212 -16.006 1.00 0.00 O ATOM 541 NE2 GLN E 35 -1.646 7.764 -17.181 1.00 0.00 N ATOM 0 H GLN E 35 -2.159 5.664 -12.133 1.00 0.00 H new ATOM 0 HA GLN E 35 -0.802 8.301 -12.130 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -3.211 7.232 -13.617 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -2.784 8.931 -13.559 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -0.648 8.454 -14.708 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -1.021 6.742 -14.724 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -0.656 7.518 -17.206 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -2.163 7.889 -18.051 1.00 0.00 H new ATOM 550 N VAL E 36 -2.653 9.415 -10.766 1.00 0.00 N ATOM 551 CA VAL E 36 -3.467 9.969 -9.715 1.00 0.00 C ATOM 552 C VAL E 36 -4.521 10.865 -10.336 1.00 0.00 C ATOM 553 O VAL E 36 -4.209 11.765 -11.093 1.00 0.00 O ATOM 554 CB VAL E 36 -2.534 10.778 -8.768 1.00 0.00 C ATOM 555 CG1 VAL E 36 -3.308 11.626 -7.798 1.00 0.00 C ATOM 556 CG2 VAL E 36 -1.651 9.828 -7.955 1.00 0.00 C ATOM 0 H VAL E 36 -2.058 10.100 -11.231 1.00 0.00 H new ATOM 0 HA VAL E 36 -3.972 9.189 -9.145 1.00 0.00 H new ATOM 0 HB VAL E 36 -1.931 11.425 -9.405 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -2.615 12.172 -7.158 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -3.928 12.334 -8.348 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -3.943 10.988 -7.183 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.003 10.407 -7.297 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.280 9.169 -7.357 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.040 9.231 -8.632 1.00 0.00 H new ATOM 566 N ARG E 37 -5.746 10.789 -9.821 1.00 0.00 N ATOM 567 CA ARG E 37 -6.800 11.760 -10.115 1.00 0.00 C ATOM 568 C ARG E 37 -7.138 12.451 -8.816 1.00 0.00 C ATOM 569 O ARG E 37 -7.010 11.874 -7.750 1.00 0.00 O ATOM 570 CB ARG E 37 -8.035 11.083 -10.723 1.00 0.00 C ATOM 571 CG ARG E 37 -7.782 10.506 -12.104 1.00 0.00 C ATOM 572 CD ARG E 37 -9.012 9.805 -12.693 1.00 0.00 C ATOM 573 NE ARG E 37 -8.690 9.248 -14.061 1.00 0.00 N ATOM 574 CZ ARG E 37 -8.862 9.970 -15.165 1.00 0.00 C ATOM 575 NH1 ARG E 37 -9.027 11.268 -15.089 1.00 0.00 N ATOM 576 NH2 ARG E 37 -8.838 9.390 -16.337 1.00 0.00 N ATOM 0 H ARG E 37 -6.038 10.048 -9.184 1.00 0.00 H new ATOM 0 HA ARG E 37 -6.456 12.481 -10.856 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -8.368 10.286 -10.059 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -8.847 11.808 -10.782 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -7.470 11.306 -12.775 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -6.957 9.796 -12.050 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -9.333 9.001 -12.031 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -9.841 10.509 -12.765 1.00 0.00 H new ATOM 0 HE ARG E 37 -8.332 8.296 -14.139 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -9.024 11.730 -14.180 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -9.158 11.816 -15.939 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -8.687 8.383 -16.405 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -8.970 9.944 -17.183 1.00 0.00 H new ATOM 590 N GLY E 38 -7.293 13.760 -8.867 1.00 0.00 N ATOM 591 CA GLY E 38 -7.315 14.567 -7.673 1.00 0.00 C ATOM 592 C GLY E 38 -5.881 14.697 -7.183 1.00 0.00 C ATOM 593 O GLY E 38 -4.960 14.721 -7.980 1.00 0.00 O ATOM 0 H GLY E 38 -7.406 14.286 -9.733 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -7.739 15.549 -7.882 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -7.941 14.105 -6.909 1.00 0.00 H new ATOM 597 N PRO E 39 -5.664 14.794 -5.879 1.00 0.00 N ATOM 598 CA PRO E 39 -6.648 14.780 -4.807 1.00 0.00 C ATOM 599 C PRO E 39 -7.410 16.071 -4.758 1.00 0.00 C ATOM 600 O PRO E 39 -6.879 17.136 -5.025 1.00 0.00 O ATOM 601 CB PRO E 39 -5.769 14.665 -3.565 1.00 0.00 C ATOM 602 CG PRO E 39 -4.512 15.387 -3.918 1.00 0.00 C ATOM 603 CD PRO E 39 -4.291 15.044 -5.379 1.00 0.00 C ATOM 0 HA PRO E 39 -7.389 13.988 -4.916 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.252 15.113 -2.696 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -5.570 13.623 -3.317 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -4.614 16.462 -3.771 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -3.676 15.059 -3.300 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -3.809 15.861 -5.916 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -3.654 14.167 -5.495 1.00 0.00 H new ATOM 611 N ILE E 40 -8.623 16.014 -4.261 1.00 0.00 N ATOM 612 CA ILE E 40 -9.368 17.237 -4.025 1.00 0.00 C ATOM 613 C ILE E 40 -9.822 17.368 -2.584 1.00 0.00 C ATOM 614 O ILE E 40 -10.258 16.404 -1.982 1.00 0.00 O ATOM 615 CB ILE E 40 -10.559 17.425 -4.943 1.00 0.00 C ATOM 616 CG1 ILE E 40 -10.952 16.129 -5.591 1.00 0.00 C ATOM 617 CG2 ILE E 40 -10.280 18.538 -5.990 1.00 0.00 C ATOM 618 CD1 ILE E 40 -12.483 16.034 -5.841 1.00 0.00 C ATOM 0 H ILE E 40 -9.112 15.153 -4.015 1.00 0.00 H new ATOM 0 HA ILE E 40 -8.653 18.028 -4.252 1.00 0.00 H new ATOM 0 HB ILE E 40 -11.407 17.751 -4.341 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -10.424 16.025 -6.539 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -10.637 15.299 -4.958 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -11.149 18.655 -6.637 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -10.081 19.479 -5.477 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -9.414 18.263 -6.592 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -12.716 15.079 -6.311 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -13.012 16.110 -4.891 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -12.796 16.847 -6.496 1.00 0.00 H new ATOM 630 N PRO E 41 -9.893 18.588 -2.083 1.00 0.00 N ATOM 631 CA PRO E 41 -10.507 18.826 -0.780 1.00 0.00 C ATOM 632 C PRO E 41 -11.996 19.039 -0.932 1.00 0.00 C ATOM 633 O PRO E 41 -12.453 19.755 -1.804 1.00 0.00 O ATOM 634 CB PRO E 41 -9.856 20.136 -0.338 1.00 0.00 C ATOM 635 CG PRO E 41 -9.647 20.906 -1.682 1.00 0.00 C ATOM 636 CD PRO E 41 -9.452 19.858 -2.728 1.00 0.00 C ATOM 0 HA PRO E 41 -10.370 17.999 -0.083 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -10.495 20.691 0.348 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -8.911 19.962 0.177 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -10.509 21.532 -1.912 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -8.781 21.566 -1.624 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -10.041 20.074 -3.619 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -8.410 19.801 -3.041 1.00 0.00 H new ATOM 644 N LEU E 42 -12.751 18.558 0.037 1.00 0.00 N ATOM 645 CA LEU E 42 -14.184 18.866 0.112 1.00 0.00 C ATOM 646 C LEU E 42 -14.386 19.899 1.207 1.00 0.00 C ATOM 647 O LEU E 42 -13.560 20.013 2.096 1.00 0.00 O ATOM 648 CB LEU E 42 -14.990 17.603 0.462 1.00 0.00 C ATOM 649 CG LEU E 42 -15.935 17.145 -0.647 1.00 0.00 C ATOM 650 CD1 LEU E 42 -15.298 16.006 -1.431 1.00 0.00 C ATOM 651 CD2 LEU E 42 -17.301 16.739 -0.108 1.00 0.00 C ATOM 0 H LEU E 42 -12.407 17.955 0.784 1.00 0.00 H new ATOM 0 HA LEU E 42 -14.527 19.243 -0.852 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.297 16.794 0.693 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -15.570 17.793 1.365 1.00 0.00 H new ATOM 0 HG LEU E 42 -16.101 17.990 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -15.977 15.684 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -14.362 16.348 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -15.098 15.170 -0.761 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -17.938 16.421 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -17.184 15.917 0.598 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -17.760 17.589 0.398 1.00 0.00 H new ATOM 663 N PRO E 43 -15.535 20.597 1.229 1.00 0.00 N ATOM 664 CA PRO E 43 -15.767 21.503 2.366 1.00 0.00 C ATOM 665 C PRO E 43 -15.707 20.762 3.690 1.00 0.00 C ATOM 666 O PRO E 43 -16.248 19.683 3.845 1.00 0.00 O ATOM 667 CB PRO E 43 -17.178 22.056 2.099 1.00 0.00 C ATOM 668 CG PRO E 43 -17.335 21.932 0.587 1.00 0.00 C ATOM 669 CD PRO E 43 -16.629 20.625 0.240 1.00 0.00 C ATOM 0 HA PRO E 43 -15.011 22.284 2.444 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -17.939 21.483 2.629 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.271 23.091 2.428 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -18.385 21.906 0.297 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -16.883 22.778 0.069 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.291 19.765 0.339 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.254 20.623 -0.784 1.00 0.00 H new ATOM 677 N THR E 44 -15.079 21.381 4.680 1.00 0.00 N ATOM 678 CA THR E 44 -14.987 20.823 6.029 1.00 0.00 C ATOM 679 C THR E 44 -16.364 20.688 6.675 1.00 0.00 C ATOM 680 O THR E 44 -17.223 21.537 6.523 1.00 0.00 O ATOM 681 CB THR E 44 -14.078 21.732 6.839 1.00 0.00 C ATOM 682 OG1 THR E 44 -12.876 21.952 6.109 1.00 0.00 O ATOM 683 CG2 THR E 44 -13.718 21.150 8.216 1.00 0.00 C ATOM 0 H THR E 44 -14.618 22.285 4.574 1.00 0.00 H new ATOM 0 HA THR E 44 -14.573 19.815 5.991 1.00 0.00 H new ATOM 0 HB THR E 44 -14.621 22.662 7.009 1.00 0.00 H new ATOM 0 HG1 THR E 44 -12.284 22.539 6.623 1.00 0.00 H new ATOM 0 HG21 THR E 44 -13.067 21.845 8.746 1.00 0.00 H new ATOM 0 HG22 THR E 44 -14.629 20.993 8.794 1.00 0.00 H new ATOM 0 HG23 THR E 44 -13.203 20.198 8.085 1.00 0.00 H new ATOM 691 N ARG E 45 -16.617 19.540 7.304 1.00 0.00 N ATOM 692 CA ARG E 45 -17.937 19.219 7.854 1.00 0.00 C ATOM 693 C ARG E 45 -17.733 18.787 9.274 1.00 0.00 C ATOM 694 O ARG E 45 -16.951 17.897 9.555 1.00 0.00 O ATOM 695 CB ARG E 45 -18.593 18.090 7.040 1.00 0.00 C ATOM 696 CG ARG E 45 -19.984 17.704 7.442 1.00 0.00 C ATOM 697 CD ARG E 45 -20.438 16.568 6.559 1.00 0.00 C ATOM 698 NE ARG E 45 -21.878 16.280 6.867 1.00 0.00 N ATOM 699 CZ ARG E 45 -22.221 15.403 7.788 1.00 0.00 C ATOM 700 NH1 ARG E 45 -21.424 15.141 8.794 1.00 0.00 N ATOM 701 NH2 ARG E 45 -23.373 14.786 7.697 1.00 0.00 N ATOM 0 H ARG E 45 -15.919 18.810 7.447 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.596 20.086 7.807 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -18.610 18.389 5.992 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -17.959 17.206 7.109 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -20.006 17.402 8.489 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -20.658 18.555 7.341 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -20.320 16.833 5.508 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -19.827 15.682 6.735 1.00 0.00 H new ATOM 0 HE ARG E 45 -22.607 16.774 6.352 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -20.526 15.618 8.871 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -21.702 14.460 9.501 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -23.998 14.986 6.916 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -23.645 14.106 8.407 1.00 0.00 H new ATOM 715 N SER E 46 -18.446 19.416 10.205 1.00 0.00 N ATOM 716 CA SER E 46 -18.317 19.068 11.625 1.00 0.00 C ATOM 717 C SER E 46 -16.869 19.004 12.074 1.00 0.00 C ATOM 718 O SER E 46 -16.439 18.086 12.749 1.00 0.00 O ATOM 719 CB SER E 46 -19.025 17.754 11.937 1.00 0.00 C ATOM 720 OG SER E 46 -20.307 18.031 12.487 1.00 0.00 O ATOM 0 H SER E 46 -19.113 20.162 10.009 1.00 0.00 H new ATOM 0 HA SER E 46 -18.800 19.868 12.186 1.00 0.00 H new ATOM 0 HB2 SER E 46 -19.127 17.158 11.030 1.00 0.00 H new ATOM 0 HB3 SER E 46 -18.434 17.167 12.640 1.00 0.00 H new ATOM 0 HG SER E 46 -20.766 17.189 12.687 1.00 0.00 H new ATOM 726 N ARG E 47 -16.111 20.033 11.715 1.00 0.00 N ATOM 727 CA ARG E 47 -14.687 20.209 12.066 1.00 0.00 C ATOM 728 C ARG E 47 -13.793 19.107 11.519 1.00 0.00 C ATOM 729 O ARG E 47 -12.688 18.892 11.981 1.00 0.00 O ATOM 730 CB ARG E 47 -14.516 20.358 13.563 1.00 0.00 C ATOM 731 CG ARG E 47 -15.187 21.649 14.017 1.00 0.00 C ATOM 732 CD ARG E 47 -15.088 21.913 15.420 1.00 0.00 C ATOM 733 NE ARG E 47 -15.827 20.872 16.188 1.00 0.00 N ATOM 734 CZ ARG E 47 -17.127 20.953 16.336 1.00 0.00 C ATOM 735 NH1 ARG E 47 -17.801 21.958 15.827 1.00 0.00 N ATOM 736 NH2 ARG E 47 -17.761 20.022 17.003 1.00 0.00 N ATOM 0 H ARG E 47 -16.474 20.801 11.151 1.00 0.00 H new ATOM 0 HA ARG E 47 -14.362 21.130 11.582 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.956 19.504 14.078 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -13.457 20.374 13.820 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -14.745 22.483 13.472 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -16.241 21.611 13.742 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -14.041 21.925 15.723 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -15.496 22.899 15.643 1.00 0.00 H new ATOM 0 HE ARG E 47 -15.318 20.091 16.602 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -17.313 22.689 15.309 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -18.812 22.008 15.950 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -17.244 19.240 17.404 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -18.772 20.079 17.122 1.00 0.00 H new ATOM 750 N THR E 48 -14.293 18.375 10.530 1.00 0.00 N ATOM 751 CA THR E 48 -13.579 17.259 9.921 1.00 0.00 C ATOM 752 C THR E 48 -13.157 17.660 8.537 1.00 0.00 C ATOM 753 O THR E 48 -13.966 17.948 7.673 1.00 0.00 O ATOM 754 CB THR E 48 -14.473 16.021 9.868 1.00 0.00 C ATOM 755 OG1 THR E 48 -14.803 15.619 11.192 1.00 0.00 O ATOM 756 CG2 THR E 48 -13.762 14.885 9.158 1.00 0.00 C ATOM 0 H THR E 48 -15.214 18.541 10.125 1.00 0.00 H new ATOM 0 HA THR E 48 -12.700 17.013 10.517 1.00 0.00 H new ATOM 0 HB THR E 48 -15.382 16.266 9.318 1.00 0.00 H new ATOM 0 HG1 THR E 48 -15.378 14.826 11.159 1.00 0.00 H new ATOM 0 HG21 THR E 48 -14.412 14.011 9.129 1.00 0.00 H new ATOM 0 HG22 THR E 48 -13.516 15.189 8.140 1.00 0.00 H new ATOM 0 HG23 THR E 48 -12.846 14.638 9.694 1.00 0.00 H new ATOM 764 N HIS E 49 -11.874 17.547 8.286 1.00 0.00 N ATOM 765 CA HIS E 49 -11.314 17.759 6.956 1.00 0.00 C ATOM 766 C HIS E 49 -11.490 16.522 6.122 1.00 0.00 C ATOM 767 O HIS E 49 -11.578 15.420 6.630 1.00 0.00 O ATOM 768 CB HIS E 49 -9.846 18.097 7.093 1.00 0.00 C ATOM 769 CG HIS E 49 -9.637 19.433 7.682 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.765 19.650 9.050 1.00 0.00 N ATOM 771 CD2 HIS E 49 -9.262 20.600 7.121 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.463 20.927 9.284 1.00 0.00 C ATOM 773 NE2 HIS E 49 -9.144 21.565 8.136 1.00 0.00 N ATOM 0 H HIS E 49 -11.181 17.305 8.994 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.832 18.581 6.463 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.358 17.347 7.715 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.372 18.055 6.112 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -9.083 20.766 6.069 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -9.472 21.390 10.260 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -8.874 22.543 8.029 1.00 0.00 H new ATOM 781 N LEU E 50 -11.701 16.711 4.823 1.00 0.00 N ATOM 782 CA LEU E 50 -12.045 15.651 3.922 1.00 0.00 C ATOM 783 C LEU E 50 -11.258 15.808 2.641 1.00 0.00 C ATOM 784 O LEU E 50 -11.202 16.870 2.049 1.00 0.00 O ATOM 785 CB LEU E 50 -13.560 15.750 3.598 1.00 0.00 C ATOM 786 CG LEU E 50 -14.112 14.713 2.614 1.00 0.00 C ATOM 787 CD1 LEU E 50 -14.081 13.292 3.231 1.00 0.00 C ATOM 788 CD2 LEU E 50 -15.484 15.087 2.128 1.00 0.00 C ATOM 0 H LEU E 50 -11.633 17.624 4.374 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.816 14.687 4.376 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -14.116 15.666 4.532 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.760 16.743 3.196 1.00 0.00 H new ATOM 0 HG LEU E 50 -13.462 14.703 1.739 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -14.478 12.575 2.513 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -13.054 13.026 3.480 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -14.690 13.275 4.135 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -15.843 14.329 1.432 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -16.165 15.153 2.976 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -15.440 16.052 1.622 1.00 0.00 H new ATOM 800 N ARG E 51 -10.726 14.697 2.147 1.00 0.00 N ATOM 801 CA ARG E 51 -10.032 14.665 0.851 1.00 0.00 C ATOM 802 C ARG E 51 -10.473 13.448 0.080 1.00 0.00 C ATOM 803 O ARG E 51 -10.655 12.377 0.627 1.00 0.00 O ATOM 804 CB ARG E 51 -8.502 14.599 0.997 1.00 0.00 C ATOM 805 CG ARG E 51 -7.773 15.946 0.966 1.00 0.00 C ATOM 806 CD ARG E 51 -8.034 16.755 2.217 1.00 0.00 C ATOM 807 NE ARG E 51 -7.315 18.081 2.100 1.00 0.00 N ATOM 808 CZ ARG E 51 -7.666 19.139 2.828 1.00 0.00 C ATOM 809 NH1 ARG E 51 -8.435 19.001 3.881 1.00 0.00 N ATOM 810 NH2 ARG E 51 -7.238 20.327 2.489 1.00 0.00 N ATOM 0 H ARG E 51 -10.759 13.796 2.623 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.288 15.589 0.333 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.266 14.101 1.937 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.106 13.974 0.197 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -6.701 15.777 0.859 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -8.095 16.513 0.093 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -9.104 16.916 2.345 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -7.685 16.213 3.096 1.00 0.00 H new ATOM 0 HE ARG E 51 -6.539 18.167 1.444 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -8.771 18.076 4.150 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -8.698 19.819 4.431 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -6.639 20.439 1.671 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -7.503 21.142 3.042 1.00 0.00 H new ATOM 824 N LEU E 52 -10.499 13.572 -1.237 1.00 0.00 N ATOM 825 CA LEU E 52 -10.748 12.441 -2.142 1.00 0.00 C ATOM 826 C LEU E 52 -9.589 12.301 -3.087 1.00 0.00 C ATOM 827 O LEU E 52 -9.136 13.268 -3.672 1.00 0.00 O ATOM 828 CB LEU E 52 -12.009 12.657 -2.985 1.00 0.00 C ATOM 829 CG LEU E 52 -13.275 13.023 -2.227 1.00 0.00 C ATOM 830 CD1 LEU E 52 -14.407 13.207 -3.242 1.00 0.00 C ATOM 831 CD2 LEU E 52 -13.666 11.934 -1.213 1.00 0.00 C ATOM 0 H LEU E 52 -10.349 14.459 -1.718 1.00 0.00 H new ATOM 0 HA LEU E 52 -10.877 11.550 -1.528 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -11.805 13.445 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.201 11.746 -3.551 1.00 0.00 H new ATOM 0 HG LEU E 52 -13.097 13.943 -1.670 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -15.326 13.470 -2.718 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -14.145 14.003 -3.939 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -14.557 12.278 -3.793 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.575 12.232 -0.691 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -13.840 10.994 -1.737 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -12.860 11.803 -0.491 1.00 0.00 H new ATOM 843 N VAL E 53 -9.165 11.076 -3.344 1.00 0.00 N ATOM 844 CA VAL E 53 -8.139 10.856 -4.341 1.00 0.00 C ATOM 845 C VAL E 53 -8.375 9.506 -4.969 1.00 0.00 C ATOM 846 O VAL E 53 -8.743 8.556 -4.303 1.00 0.00 O ATOM 847 CB VAL E 53 -6.714 11.004 -3.723 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.339 9.829 -2.849 1.00 0.00 C ATOM 849 CG2 VAL E 53 -5.631 11.234 -4.809 1.00 0.00 C ATOM 0 H VAL E 53 -9.510 10.233 -2.884 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.195 11.614 -5.122 1.00 0.00 H new ATOM 0 HB VAL E 53 -6.754 11.890 -3.089 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.339 9.982 -2.444 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.053 9.742 -2.030 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.355 8.915 -3.442 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.655 11.332 -4.334 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -5.618 10.387 -5.495 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -5.858 12.145 -5.362 1.00 0.00 H new ATOM 859 N ASP E 54 -8.093 9.381 -6.258 1.00 0.00 N ATOM 860 CA ASP E 54 -8.214 8.097 -6.930 1.00 0.00 C ATOM 861 C ASP E 54 -6.903 7.753 -7.598 1.00 0.00 C ATOM 862 O ASP E 54 -6.134 8.599 -8.014 1.00 0.00 O ATOM 863 CB ASP E 54 -9.330 8.095 -8.007 1.00 0.00 C ATOM 864 CG ASP E 54 -10.747 8.181 -7.447 1.00 0.00 C ATOM 865 OD1 ASP E 54 -10.918 7.944 -6.262 1.00 0.00 O ATOM 866 OD2 ASP E 54 -11.646 8.488 -8.210 1.00 0.00 O ATOM 0 H ASP E 54 -7.781 10.147 -6.855 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.475 7.360 -6.170 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -9.168 8.935 -8.682 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.242 7.186 -8.602 1.00 0.00 H new ATOM 871 N ILE E 55 -6.702 6.457 -7.757 1.00 0.00 N ATOM 872 CA ILE E 55 -5.531 5.932 -8.448 1.00 0.00 C ATOM 873 C ILE E 55 -6.007 5.130 -9.648 1.00 0.00 C ATOM 874 O ILE E 55 -6.649 4.104 -9.513 1.00 0.00 O ATOM 875 CB ILE E 55 -4.667 5.093 -7.517 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.207 5.915 -6.298 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.448 4.580 -8.308 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.352 7.146 -6.593 1.00 0.00 C ATOM 0 H ILE E 55 -7.341 5.739 -7.414 1.00 0.00 H new ATOM 0 HA ILE E 55 -4.902 6.755 -8.787 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.251 4.252 -7.144 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -5.092 6.237 -5.749 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -3.643 5.258 -5.636 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -2.818 3.976 -7.655 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -3.788 3.973 -9.147 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -2.875 5.428 -8.683 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.091 7.641 -5.657 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -2.441 6.841 -7.109 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -3.913 7.836 -7.224 1.00 0.00 H new ATOM 890 N VAL E 56 -5.635 5.574 -10.842 1.00 0.00 N ATOM 891 CA VAL E 56 -5.999 4.822 -12.033 1.00 0.00 C ATOM 892 C VAL E 56 -4.818 4.026 -12.534 1.00 0.00 C ATOM 893 O VAL E 56 -3.688 4.198 -12.113 1.00 0.00 O ATOM 894 CB VAL E 56 -6.613 5.695 -13.173 1.00 0.00 C ATOM 895 CG1 VAL E 56 -7.908 6.354 -12.693 1.00 0.00 C ATOM 896 CG2 VAL E 56 -5.605 6.710 -13.706 1.00 0.00 C ATOM 0 H VAL E 56 -5.098 6.425 -11.009 1.00 0.00 H new ATOM 0 HA VAL E 56 -6.794 4.140 -11.731 1.00 0.00 H new ATOM 0 HB VAL E 56 -6.863 5.046 -14.013 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -8.327 6.960 -13.496 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -8.624 5.584 -12.408 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -7.696 6.988 -11.832 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -6.067 7.300 -14.498 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -5.291 7.370 -12.897 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -4.736 6.186 -14.104 1.00 0.00 H new ATOM 906 N GLU E 57 -5.138 3.039 -13.352 1.00 0.00 N ATOM 907 CA GLU E 57 -4.151 2.051 -13.834 1.00 0.00 C ATOM 908 C GLU E 57 -3.269 1.547 -12.679 1.00 0.00 C ATOM 909 O GLU E 57 -2.061 1.461 -12.814 1.00 0.00 O ATOM 910 CB GLU E 57 -3.332 2.603 -15.008 1.00 0.00 C ATOM 911 CG GLU E 57 -4.242 3.030 -16.166 1.00 0.00 C ATOM 912 CD GLU E 57 -4.839 1.882 -16.954 1.00 0.00 C ATOM 913 OE1 GLU E 57 -4.648 0.742 -16.558 1.00 0.00 O ATOM 914 OE2 GLU E 57 -5.486 2.154 -17.952 1.00 0.00 O ATOM 0 H GLU E 57 -6.082 2.888 -13.708 1.00 0.00 H new ATOM 0 HA GLU E 57 -4.693 1.187 -14.219 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -2.740 3.455 -14.673 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -2.630 1.844 -15.354 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -5.052 3.641 -15.768 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -3.671 3.662 -16.846 1.00 0.00 H new ATOM 921 N PRO E 58 -3.884 1.126 -11.570 1.00 0.00 N ATOM 922 CA PRO E 58 -3.051 0.552 -10.520 1.00 0.00 C ATOM 923 C PRO E 58 -2.424 -0.781 -10.969 1.00 0.00 C ATOM 924 O PRO E 58 -3.037 -1.591 -11.639 1.00 0.00 O ATOM 925 CB PRO E 58 -4.047 0.326 -9.380 1.00 0.00 C ATOM 926 CG PRO E 58 -5.353 0.141 -10.070 1.00 0.00 C ATOM 927 CD PRO E 58 -5.319 1.075 -11.234 1.00 0.00 C ATOM 0 HA PRO E 58 -2.211 1.190 -10.245 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -3.782 -0.549 -8.787 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.073 1.177 -8.699 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.482 -0.891 -10.397 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.185 0.371 -9.405 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -5.917 0.705 -12.067 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -5.709 2.059 -10.974 1.00 0.00 H new ATOM 935 N THR E 59 -1.222 -1.033 -10.475 1.00 0.00 N ATOM 936 CA THR E 59 -0.522 -2.297 -10.686 1.00 0.00 C ATOM 937 C THR E 59 -0.459 -3.067 -9.370 1.00 0.00 C ATOM 938 O THR E 59 -0.665 -2.517 -8.302 1.00 0.00 O ATOM 939 CB THR E 59 0.937 -2.087 -11.178 1.00 0.00 C ATOM 940 OG1 THR E 59 1.780 -1.807 -10.064 1.00 0.00 O ATOM 941 CG2 THR E 59 1.012 -0.938 -12.164 1.00 0.00 C ATOM 0 H THR E 59 -0.698 -0.363 -9.912 1.00 0.00 H new ATOM 0 HA THR E 59 -1.075 -2.845 -11.449 1.00 0.00 H new ATOM 0 HB THR E 59 1.268 -2.998 -11.676 1.00 0.00 H new ATOM 0 HG1 THR E 59 2.521 -1.233 -10.351 1.00 0.00 H new ATOM 0 HG21 THR E 59 2.043 -0.809 -12.495 1.00 0.00 H new ATOM 0 HG22 THR E 59 0.379 -1.155 -13.024 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.668 -0.022 -11.683 1.00 0.00 H new ATOM 949 N GLU E 60 0.004 -4.312 -9.436 1.00 0.00 N ATOM 950 CA GLU E 60 0.292 -5.085 -8.232 1.00 0.00 C ATOM 951 C GLU E 60 1.299 -4.340 -7.363 1.00 0.00 C ATOM 952 O GLU E 60 1.126 -4.235 -6.164 1.00 0.00 O ATOM 953 CB GLU E 60 0.849 -6.454 -8.636 1.00 0.00 C ATOM 954 CG GLU E 60 -0.154 -7.377 -9.308 1.00 0.00 C ATOM 955 CD GLU E 60 0.462 -8.713 -9.733 1.00 0.00 C ATOM 956 OE1 GLU E 60 1.652 -8.886 -9.529 1.00 0.00 O ATOM 957 OE2 GLU E 60 -0.267 -9.539 -10.255 1.00 0.00 O ATOM 0 H GLU E 60 0.188 -4.807 -10.309 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.624 -5.223 -7.657 1.00 0.00 H new ATOM 0 HB2 GLU E 60 1.692 -6.303 -9.311 1.00 0.00 H new ATOM 0 HB3 GLU E 60 1.238 -6.949 -7.746 1.00 0.00 H new ATOM 0 HG2 GLU E 60 -0.982 -7.565 -8.625 1.00 0.00 H new ATOM 0 HG3 GLU E 60 -0.570 -6.879 -10.184 1.00 0.00 H new ATOM 964 N LYS E 61 2.332 -3.759 -7.966 1.00 0.00 N ATOM 965 CA LYS E 61 3.324 -2.949 -7.191 1.00 0.00 C ATOM 966 C LYS E 61 2.648 -1.749 -6.453 1.00 0.00 C ATOM 967 O LYS E 61 2.937 -1.488 -5.302 1.00 0.00 O ATOM 968 CB LYS E 61 4.465 -2.462 -8.057 1.00 0.00 C ATOM 969 CG LYS E 61 5.288 -3.643 -8.607 1.00 0.00 C ATOM 970 CD LYS E 61 5.968 -4.420 -7.480 1.00 0.00 C ATOM 971 CE LYS E 61 6.768 -5.592 -8.030 1.00 0.00 C ATOM 972 NZ LYS E 61 7.437 -6.312 -6.909 1.00 0.00 N ATOM 0 H LYS E 61 2.520 -3.819 -8.967 1.00 0.00 H new ATOM 0 HA LYS E 61 3.740 -3.618 -6.438 1.00 0.00 H new ATOM 0 HB2 LYS E 61 4.071 -1.873 -8.885 1.00 0.00 H new ATOM 0 HB3 LYS E 61 5.111 -1.804 -7.476 1.00 0.00 H new ATOM 0 HG2 LYS E 61 4.637 -4.311 -9.171 1.00 0.00 H new ATOM 0 HG3 LYS E 61 6.042 -3.272 -9.301 1.00 0.00 H new ATOM 0 HD2 LYS E 61 6.627 -3.755 -6.922 1.00 0.00 H new ATOM 0 HD3 LYS E 61 5.216 -4.785 -6.780 1.00 0.00 H new ATOM 0 HE2 LYS E 61 6.110 -6.272 -8.571 1.00 0.00 H new ATOM 0 HE3 LYS E 61 7.512 -5.235 -8.742 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 7.983 -7.112 -7.287 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 8.077 -5.661 -6.411 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 6.718 -6.666 -6.246 1.00 0.00 H new ATOM 986 N THR E 62 1.654 -1.101 -7.082 1.00 0.00 N ATOM 987 CA THR E 62 0.849 -0.041 -6.430 1.00 0.00 C ATOM 988 C THR E 62 0.148 -0.532 -5.191 1.00 0.00 C ATOM 989 O THR E 62 0.198 0.087 -4.145 1.00 0.00 O ATOM 990 CB THR E 62 -0.244 0.509 -7.375 1.00 0.00 C ATOM 991 OG1 THR E 62 0.153 0.621 -8.725 1.00 0.00 O ATOM 992 CG2 THR E 62 -0.836 1.791 -6.810 1.00 0.00 C ATOM 0 H THR E 62 1.383 -1.290 -8.047 1.00 0.00 H new ATOM 0 HA THR E 62 1.565 0.739 -6.170 1.00 0.00 H new ATOM 0 HB THR E 62 -1.036 -0.240 -7.410 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.486 1.185 -9.208 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.604 2.166 -7.486 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.279 1.588 -5.835 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.050 2.539 -6.703 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.564 -1.654 -5.316 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.329 -2.208 -4.200 1.00 0.00 C ATOM 1002 C VAL E 63 -0.373 -2.584 -3.070 1.00 0.00 C ATOM 1003 O VAL E 63 -0.627 -2.311 -1.911 1.00 0.00 O ATOM 1004 CB VAL E 63 -2.242 -3.396 -4.645 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -2.980 -3.049 -5.945 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.402 -4.649 -4.814 1.00 0.00 C ATOM 0 H VAL E 63 -0.626 -2.195 -6.178 1.00 0.00 H new ATOM 0 HA VAL E 63 -2.014 -1.447 -3.826 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.992 -3.580 -3.876 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.611 -3.887 -6.240 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.600 -2.166 -5.787 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -2.254 -2.846 -6.733 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -2.041 -5.476 -5.124 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.639 -4.476 -5.572 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.923 -4.896 -3.867 1.00 0.00 H new ATOM 1016 N ASP E 64 0.740 -3.214 -3.410 1.00 0.00 N ATOM 1017 CA ASP E 64 1.714 -3.613 -2.414 1.00 0.00 C ATOM 1018 C ASP E 64 2.344 -2.411 -1.707 1.00 0.00 C ATOM 1019 O ASP E 64 2.546 -2.413 -0.509 1.00 0.00 O ATOM 1020 CB ASP E 64 2.803 -4.467 -3.043 1.00 0.00 C ATOM 1021 CG ASP E 64 2.408 -5.907 -3.121 1.00 0.00 C ATOM 1022 OD1 ASP E 64 1.363 -6.246 -2.589 1.00 0.00 O ATOM 1023 OD2 ASP E 64 3.150 -6.672 -3.711 1.00 0.00 O ATOM 0 H ASP E 64 0.989 -3.459 -4.368 1.00 0.00 H new ATOM 0 HA ASP E 64 1.180 -4.198 -1.665 1.00 0.00 H new ATOM 0 HB2 ASP E 64 3.022 -4.096 -4.044 1.00 0.00 H new ATOM 0 HB3 ASP E 64 3.720 -4.373 -2.461 1.00 0.00 H new ATOM 1028 N ALA E 65 2.618 -1.361 -2.463 1.00 0.00 N ATOM 1029 CA ALA E 65 3.182 -0.144 -1.887 1.00 0.00 C ATOM 1030 C ALA E 65 2.188 0.544 -0.964 1.00 0.00 C ATOM 1031 O ALA E 65 2.548 1.032 0.091 1.00 0.00 O ATOM 1032 CB ALA E 65 3.662 0.796 -2.966 1.00 0.00 C ATOM 0 H ALA E 65 2.462 -1.323 -3.470 1.00 0.00 H new ATOM 0 HA ALA E 65 4.045 -0.433 -1.286 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.077 1.694 -2.508 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.431 0.304 -3.562 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.825 1.070 -3.608 1.00 0.00 H new ATOM 1038 N LEU E 66 0.910 0.538 -1.326 1.00 0.00 N ATOM 1039 CA LEU E 66 -0.110 1.115 -0.468 1.00 0.00 C ATOM 1040 C LEU E 66 -0.271 0.329 0.833 1.00 0.00 C ATOM 1041 O LEU E 66 -0.459 0.895 1.895 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.443 1.222 -1.196 1.00 0.00 C ATOM 1043 CG LEU E 66 -1.461 2.257 -2.310 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -2.723 2.038 -3.122 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -1.323 3.689 -1.781 1.00 0.00 C ATOM 0 H LEU E 66 0.561 0.143 -2.199 1.00 0.00 H new ATOM 0 HA LEU E 66 0.223 2.120 -0.208 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.695 0.248 -1.616 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -2.221 1.468 -0.473 1.00 0.00 H new ATOM 0 HG LEU E 66 -0.592 2.127 -2.955 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.766 2.767 -3.931 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -2.717 1.031 -3.540 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -3.595 2.158 -2.479 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -1.342 4.389 -2.616 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -2.150 3.908 -1.105 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -0.379 3.789 -1.245 1.00 0.00 H new ATOM 1057 N MET E 67 -0.181 -0.986 0.748 1.00 0.00 N ATOM 1058 CA MET E 67 -0.303 -1.790 1.940 1.00 0.00 C ATOM 1059 C MET E 67 0.872 -1.486 2.872 1.00 0.00 C ATOM 1060 O MET E 67 0.715 -1.405 4.076 1.00 0.00 O ATOM 1061 CB MET E 67 -0.404 -3.265 1.570 1.00 0.00 C ATOM 1062 CG MET E 67 -1.641 -3.587 0.775 1.00 0.00 C ATOM 1063 SD MET E 67 -3.105 -3.119 1.713 1.00 0.00 S ATOM 1064 CE MET E 67 -2.879 -4.356 2.999 1.00 0.00 C ATOM 0 H MET E 67 -0.027 -1.506 -0.116 1.00 0.00 H new ATOM 0 HA MET E 67 -1.219 -1.543 2.476 1.00 0.00 H new ATOM 0 HB2 MET E 67 0.476 -3.551 0.994 1.00 0.00 H new ATOM 0 HB3 MET E 67 -0.398 -3.864 2.481 1.00 0.00 H new ATOM 0 HG2 MET E 67 -1.622 -3.056 -0.177 1.00 0.00 H new ATOM 0 HG3 MET E 67 -1.670 -4.652 0.545 1.00 0.00 H new ATOM 0 HE1 MET E 67 -3.841 -4.805 3.245 1.00 0.00 H new ATOM 0 HE2 MET E 67 -2.197 -5.129 2.644 1.00 0.00 H new ATOM 0 HE3 MET E 67 -2.461 -3.884 3.888 1.00 0.00 H new ATOM 1074 N ARG E 68 2.077 -1.373 2.316 1.00 0.00 N ATOM 1075 CA ARG E 68 3.273 -1.143 3.129 1.00 0.00 C ATOM 1076 C ARG E 68 3.261 0.227 3.785 1.00 0.00 C ATOM 1077 O ARG E 68 3.832 0.426 4.843 1.00 0.00 O ATOM 1078 CB ARG E 68 4.532 -1.309 2.271 1.00 0.00 C ATOM 1079 CG ARG E 68 4.814 -2.743 1.852 1.00 0.00 C ATOM 1080 CD ARG E 68 6.007 -2.774 0.874 1.00 0.00 C ATOM 1081 NE ARG E 68 7.262 -2.310 1.578 1.00 0.00 N ATOM 1082 CZ ARG E 68 8.400 -2.104 0.917 1.00 0.00 C ATOM 1083 NH1 ARG E 68 8.660 -2.752 -0.191 1.00 0.00 N ATOM 1084 NH2 ARG E 68 9.287 -1.269 1.397 1.00 0.00 N ATOM 0 H ARG E 68 2.252 -1.436 1.313 1.00 0.00 H new ATOM 0 HA ARG E 68 3.277 -1.886 3.926 1.00 0.00 H new ATOM 0 HB2 ARG E 68 4.433 -0.694 1.377 1.00 0.00 H new ATOM 0 HB3 ARG E 68 5.390 -0.929 2.826 1.00 0.00 H new ATOM 0 HG2 ARG E 68 5.034 -3.352 2.729 1.00 0.00 H new ATOM 0 HG3 ARG E 68 3.932 -3.174 1.378 1.00 0.00 H new ATOM 0 HD2 ARG E 68 6.147 -3.784 0.490 1.00 0.00 H new ATOM 0 HD3 ARG E 68 5.802 -2.133 0.017 1.00 0.00 H new ATOM 0 HE ARG E 68 7.237 -2.151 2.585 1.00 0.00 H new ATOM 0 HH11 ARG E 68 7.987 -3.425 -0.558 1.00 0.00 H new ATOM 0 HH12 ARG E 68 9.536 -2.584 -0.687 1.00 0.00 H new ATOM 0 HH21 ARG E 68 9.105 -0.780 2.273 1.00 0.00 H new ATOM 0 HH22 ARG E 68 10.160 -1.108 0.895 1.00 0.00 H new ATOM 1098 N LEU E 69 2.650 1.206 3.121 1.00 0.00 N ATOM 1099 CA LEU E 69 2.627 2.575 3.623 1.00 0.00 C ATOM 1100 C LEU E 69 1.984 2.618 5.005 1.00 0.00 C ATOM 1101 O LEU E 69 0.856 2.198 5.190 1.00 0.00 O ATOM 1102 CB LEU E 69 1.841 3.453 2.628 1.00 0.00 C ATOM 1103 CG LEU E 69 1.686 4.925 2.978 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.043 5.587 3.193 1.00 0.00 C ATOM 1105 CD2 LEU E 69 0.966 5.610 1.845 1.00 0.00 C ATOM 0 H LEU E 69 2.164 1.075 2.234 1.00 0.00 H new ATOM 0 HA LEU E 69 3.645 2.954 3.715 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.331 3.386 1.657 1.00 0.00 H new ATOM 0 HB3 LEU E 69 0.845 3.026 2.513 1.00 0.00 H new ATOM 0 HG LEU E 69 1.119 5.012 3.905 1.00 0.00 H new ATOM 0 HD11 LEU E 69 2.900 6.639 3.442 1.00 0.00 H new ATOM 0 HD12 LEU E 69 3.565 5.089 4.010 1.00 0.00 H new ATOM 0 HD13 LEU E 69 3.635 5.507 2.281 1.00 0.00 H new ATOM 0 HD21 LEU E 69 0.845 6.668 2.078 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.546 5.504 0.928 1.00 0.00 H new ATOM 0 HD23 LEU E 69 -0.015 5.154 1.709 1.00 0.00 H new ATOM 1117 N ASP E 70 2.664 3.228 5.966 1.00 0.00 N ATOM 1118 CA ASP E 70 2.101 3.437 7.315 1.00 0.00 C ATOM 1119 C ASP E 70 1.446 4.787 7.445 1.00 0.00 C ATOM 1120 O ASP E 70 2.098 5.815 7.426 1.00 0.00 O ATOM 1121 CB ASP E 70 3.194 3.357 8.395 1.00 0.00 C ATOM 1122 CG ASP E 70 4.323 4.365 8.199 1.00 0.00 C ATOM 1123 OD1 ASP E 70 4.322 5.039 7.180 1.00 0.00 O ATOM 1124 OD2 ASP E 70 5.171 4.450 9.072 1.00 0.00 O ATOM 0 H ASP E 70 3.610 3.592 5.847 1.00 0.00 H new ATOM 0 HA ASP E 70 1.363 2.647 7.456 1.00 0.00 H new ATOM 0 HB2 ASP E 70 2.740 3.519 9.372 1.00 0.00 H new ATOM 0 HB3 ASP E 70 3.614 2.351 8.401 1.00 0.00 H new ATOM 1129 N LEU E 71 0.125 4.801 7.524 1.00 0.00 N ATOM 1130 CA LEU E 71 -0.605 6.049 7.591 1.00 0.00 C ATOM 1131 C LEU E 71 -0.730 6.474 9.062 1.00 0.00 C ATOM 1132 O LEU E 71 -0.952 5.667 9.945 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.942 5.894 6.855 1.00 0.00 C ATOM 1134 CG LEU E 71 -2.025 6.027 5.335 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -1.179 4.936 4.738 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -3.447 5.897 4.798 1.00 0.00 C ATOM 0 H LEU E 71 -0.458 3.964 7.543 1.00 0.00 H new ATOM 0 HA LEU E 71 -0.077 6.857 7.084 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -2.335 4.910 7.111 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -2.626 6.630 7.277 1.00 0.00 H new ATOM 0 HG LEU E 71 -1.675 7.023 5.062 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -1.215 5.001 3.651 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -0.148 5.050 5.074 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -1.559 3.965 5.056 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -3.437 6.001 3.713 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -3.849 4.920 5.065 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -4.072 6.678 5.231 1.00 0.00 H new ATOM 1148 N ALA E 72 -0.472 7.757 9.323 1.00 0.00 N ATOM 1149 CA ALA E 72 -0.431 8.319 10.677 1.00 0.00 C ATOM 1150 C ALA E 72 -1.688 8.041 11.446 1.00 0.00 C ATOM 1151 O ALA E 72 -2.785 8.230 10.950 1.00 0.00 O ATOM 1152 CB ALA E 72 -0.194 9.806 10.626 1.00 0.00 C ATOM 0 H ALA E 72 -0.283 8.444 8.593 1.00 0.00 H new ATOM 0 HA ALA E 72 0.395 7.831 11.195 1.00 0.00 H new ATOM 0 HB1 ALA E 72 -0.167 10.205 11.640 1.00 0.00 H new ATOM 0 HB2 ALA E 72 0.757 10.006 10.132 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -1.000 10.284 10.069 1.00 0.00 H new ATOM 1158 N ALA E 73 -1.532 7.875 12.751 1.00 0.00 N ATOM 1159 CA ALA E 73 -2.677 7.919 13.638 1.00 0.00 C ATOM 1160 C ALA E 73 -3.389 9.255 13.443 1.00 0.00 C ATOM 1161 O ALA E 73 -2.783 10.307 13.357 1.00 0.00 O ATOM 1162 CB ALA E 73 -2.257 7.720 15.092 1.00 0.00 C ATOM 0 H ALA E 73 -0.636 7.711 13.211 1.00 0.00 H new ATOM 0 HA ALA E 73 -3.360 7.105 13.396 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -3.137 7.758 15.733 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -1.770 6.751 15.201 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -1.563 8.509 15.381 1.00 0.00 H new ATOM 1168 N GLY E 74 -4.703 9.196 13.467 1.00 0.00 N ATOM 1169 CA GLY E 74 -5.509 10.382 13.391 1.00 0.00 C ATOM 1170 C GLY E 74 -6.027 10.679 11.993 1.00 0.00 C ATOM 1171 O GLY E 74 -6.772 11.620 11.796 1.00 0.00 O ATOM 0 H GLY E 74 -5.234 8.328 13.539 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -6.356 10.279 14.069 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -4.923 11.232 13.740 1.00 0.00 H new ATOM 1175 N VAL E 75 -5.754 9.805 11.033 1.00 0.00 N ATOM 1176 CA VAL E 75 -6.353 9.955 9.687 1.00 0.00 C ATOM 1177 C VAL E 75 -7.139 8.685 9.385 1.00 0.00 C ATOM 1178 O VAL E 75 -6.622 7.585 9.458 1.00 0.00 O ATOM 1179 CB VAL E 75 -5.268 10.165 8.610 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -4.191 9.153 8.739 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -5.869 10.078 7.216 1.00 0.00 C ATOM 0 H VAL E 75 -5.139 8.999 11.143 1.00 0.00 H new ATOM 0 HA VAL E 75 -7.002 10.831 9.673 1.00 0.00 H new ATOM 0 HB VAL E 75 -4.845 11.159 8.760 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -3.439 9.322 7.969 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -3.729 9.237 9.723 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -4.613 8.155 8.621 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -5.087 10.229 6.472 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -6.319 9.095 7.075 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -6.633 10.847 7.100 1.00 0.00 H new ATOM 1191 N ASP E 76 -8.371 8.844 8.945 1.00 0.00 N ATOM 1192 CA ASP E 76 -9.191 7.731 8.523 1.00 0.00 C ATOM 1193 C ASP E 76 -9.139 7.611 7.017 1.00 0.00 C ATOM 1194 O ASP E 76 -9.350 8.562 6.290 1.00 0.00 O ATOM 1195 CB ASP E 76 -10.626 7.986 8.966 1.00 0.00 C ATOM 1196 CG ASP E 76 -11.475 6.750 8.888 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -10.918 5.666 8.946 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -12.682 6.891 8.769 1.00 0.00 O ATOM 0 H ASP E 76 -8.831 9.751 8.871 1.00 0.00 H new ATOM 0 HA ASP E 76 -8.824 6.806 8.969 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -10.627 8.360 9.990 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -11.064 8.765 8.341 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.864 6.410 6.546 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.803 6.171 5.117 1.00 0.00 C ATOM 1205 C VAL E 77 -9.769 5.078 4.729 1.00 0.00 C ATOM 1206 O VAL E 77 -9.590 3.926 5.079 1.00 0.00 O ATOM 1207 CB VAL E 77 -7.352 5.812 4.683 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -7.188 6.048 3.169 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -6.325 6.613 5.495 1.00 0.00 C ATOM 0 H VAL E 77 -8.681 5.591 7.126 1.00 0.00 H new ATOM 0 HA VAL E 77 -9.092 7.084 4.597 1.00 0.00 H new ATOM 0 HB VAL E 77 -7.169 4.757 4.886 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -6.171 5.795 2.869 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -7.893 5.420 2.624 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -7.384 7.096 2.941 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.318 6.345 5.174 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -6.486 7.679 5.334 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -6.441 6.385 6.554 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.732 5.397 3.872 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.659 4.439 3.265 1.00 0.00 C ATOM 1221 C GLN E 78 -11.143 4.176 1.862 1.00 0.00 C ATOM 1222 O GLN E 78 -10.746 5.082 1.154 1.00 0.00 O ATOM 1223 CB GLN E 78 -13.074 5.018 3.193 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.807 5.133 4.526 1.00 0.00 C ATOM 1225 CD GLN E 78 -15.224 5.701 4.363 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -15.657 5.990 3.264 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -15.969 5.875 5.422 1.00 0.00 N ATOM 0 H GLN E 78 -10.897 6.357 3.569 1.00 0.00 H new ATOM 0 HA GLN E 78 -11.710 3.525 3.857 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -13.019 6.009 2.742 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.669 4.396 2.524 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -13.863 4.150 4.993 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -13.236 5.773 5.198 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -15.608 5.633 6.345 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -16.912 6.253 5.326 1.00 0.00 H new ATOM 1236 N ILE E 79 -11.004 2.907 1.510 1.00 0.00 N ATOM 1237 CA ILE E 79 -10.361 2.528 0.240 1.00 0.00 C ATOM 1238 C ILE E 79 -11.116 1.411 -0.434 1.00 0.00 C ATOM 1239 O ILE E 79 -11.515 0.438 0.181 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.855 2.171 0.470 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.710 1.014 1.455 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -8.017 3.378 0.892 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -7.269 0.569 1.665 1.00 0.00 C ATOM 0 H ILE E 79 -11.322 2.119 2.075 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.391 3.383 -0.435 1.00 0.00 H new ATOM 0 HB ILE E 79 -8.458 1.848 -0.492 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -9.134 1.310 2.415 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -9.294 0.167 1.096 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.982 3.069 1.037 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -8.063 4.142 0.116 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -8.408 3.784 1.825 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -7.243 -0.256 2.377 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.847 0.242 0.715 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -6.684 1.402 2.054 1.00 0.00 H new ATOM 1255 N SER E 80 -11.261 1.527 -1.748 1.00 0.00 N ATOM 1256 CA SER E 80 -11.915 0.484 -2.540 1.00 0.00 C ATOM 1257 C SER E 80 -11.203 0.320 -3.862 1.00 0.00 C ATOM 1258 O SER E 80 -10.611 1.235 -4.400 1.00 0.00 O ATOM 1259 CB SER E 80 -13.403 0.837 -2.766 1.00 0.00 C ATOM 1260 OG SER E 80 -13.503 2.164 -3.272 1.00 0.00 O ATOM 0 H SER E 80 -10.937 2.328 -2.289 1.00 0.00 H new ATOM 0 HA SER E 80 -11.865 -0.459 -1.996 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.852 0.134 -3.467 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.955 0.750 -1.830 1.00 0.00 H new ATOM 0 HG SER E 80 -14.446 2.388 -3.417 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.380 -0.857 -4.442 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.877 -1.151 -5.770 1.00 0.00 C ATOM 1268 C LEU E 81 -11.990 -1.731 -6.607 1.00 0.00 C ATOM 1269 O LEU E 81 -12.577 -2.745 -6.271 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.707 -2.135 -5.671 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.999 -2.496 -6.976 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.248 -1.297 -7.477 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -8.074 -3.708 -6.816 1.00 0.00 C ATOM 0 H LEU E 81 -11.876 -1.633 -4.004 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.521 -0.236 -6.243 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -8.968 -1.717 -4.988 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -10.075 -3.056 -5.218 1.00 0.00 H new ATOM 0 HG LEU E 81 -9.752 -2.783 -7.710 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -7.741 -1.549 -8.408 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -8.946 -0.478 -7.654 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.512 -0.992 -6.733 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.593 -3.927 -7.769 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -7.313 -3.488 -6.067 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -8.658 -4.572 -6.497 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.216 -1.148 -7.775 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.194 -1.704 -8.720 1.00 0.00 C ATOM 1287 C GLY E 82 -13.345 -0.860 -9.970 1.00 0.00 C ATOM 1288 O GLY E 82 -13.505 -1.437 -11.033 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.303 0.356 -9.855 1.00 0.00 O ATOM 0 H GLY E 82 -11.746 -0.301 -8.095 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.889 -2.712 -9.002 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.162 -1.791 -8.226 1.00 0.00 H new TER 1293 GLY E 82 ATOM 1294 N ARG G 123 -14.157 -25.625 0.376 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.639 -25.500 0.297 1.00 0.00 C ATOM 1296 C ARG G 123 -16.099 -24.334 1.174 1.00 0.00 C ATOM 1297 O ARG G 123 -16.819 -24.515 2.139 1.00 0.00 O ATOM 1298 CB ARG G 123 -16.287 -26.796 0.790 1.00 0.00 C ATOM 1299 CG ARG G 123 -16.930 -27.525 -0.391 1.00 0.00 C ATOM 1300 CD ARG G 123 -18.183 -28.263 0.086 1.00 0.00 C ATOM 1301 NE ARG G 123 -17.978 -29.732 -0.058 1.00 0.00 N ATOM 1302 CZ ARG G 123 -18.170 -30.521 0.963 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -19.365 -30.983 1.213 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -17.170 -30.846 1.734 1.00 0.00 N ATOM 0 HA ARG G 123 -15.934 -25.316 -0.736 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -15.539 -27.433 1.261 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -17.039 -26.574 1.547 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -17.190 -26.813 -1.174 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -16.222 -28.231 -0.825 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -18.391 -28.014 1.127 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -19.048 -27.947 -0.496 1.00 0.00 H new ATOM 0 HE ARG G 123 -17.687 -30.121 -0.955 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -20.147 -30.727 0.610 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -19.517 -31.600 2.011 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -16.237 -30.483 1.539 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -17.321 -31.463 2.532 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.670 -23.111 0.830 1.00 0.00 N ATOM 1319 CA PRO G 124 -16.034 -21.903 1.583 1.00 0.00 C ATOM 1320 C PRO G 124 -17.554 -21.731 1.680 1.00 0.00 C ATOM 1321 O PRO G 124 -18.284 -22.077 0.767 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.433 -20.769 0.755 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.345 -21.320 -0.629 1.00 0.00 C ATOM 1324 CD PRO G 124 -15.075 -22.789 -0.479 1.00 0.00 C ATOM 0 HA PRO G 124 -15.671 -21.937 2.610 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -16.060 -19.878 0.788 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.451 -20.481 1.130 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -16.272 -21.149 -1.176 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.548 -20.833 -1.192 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.533 -23.366 -1.282 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -14.007 -23.006 -0.500 1.00 0.00 H new ATOM 1332 N LYS G 125 -18.032 -21.202 2.772 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.501 -21.009 2.924 1.00 0.00 C ATOM 1334 C LYS G 125 -19.889 -19.619 2.415 1.00 0.00 C ATOM 1335 O LYS G 125 -19.151 -18.669 2.575 1.00 0.00 O ATOM 1336 CB LYS G 125 -19.882 -21.137 4.400 1.00 0.00 C ATOM 1337 CG LYS G 125 -19.532 -22.541 4.897 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.383 -23.572 4.155 1.00 0.00 C ATOM 1339 CE LYS G 125 -20.046 -24.975 4.665 1.00 0.00 C ATOM 1340 NZ LYS G 125 -20.906 -25.975 3.973 1.00 0.00 N ATOM 0 H LYS G 125 -17.469 -20.895 3.565 1.00 0.00 H new ATOM 0 HA LYS G 125 -20.029 -21.767 2.346 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.353 -20.388 4.990 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -20.948 -20.949 4.529 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -18.473 -22.743 4.734 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -19.708 -22.613 5.970 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -21.442 -23.363 4.308 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -20.197 -23.509 3.083 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -18.994 -25.197 4.484 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -20.202 -25.029 5.742 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -20.677 -26.929 4.319 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -21.906 -25.767 4.168 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -20.736 -25.929 2.948 1.00 0.00 H new ATOM 1354 N THR G 126 -21.036 -19.499 1.806 1.00 0.00 N ATOM 1355 CA THR G 126 -21.469 -18.170 1.288 1.00 0.00 C ATOM 1356 C THR G 126 -22.448 -17.532 2.276 1.00 0.00 C ATOM 1357 O THR G 126 -23.099 -16.550 1.969 1.00 0.00 O ATOM 1358 CB THR G 126 -22.156 -18.349 -0.068 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.317 -19.153 0.090 1.00 0.00 O ATOM 1360 CG2 THR G 126 -21.194 -19.031 -1.043 1.00 0.00 C ATOM 0 H THR G 126 -21.692 -20.263 1.644 1.00 0.00 H new ATOM 0 HA THR G 126 -20.598 -17.525 1.171 1.00 0.00 H new ATOM 0 HB THR G 126 -22.440 -17.373 -0.461 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.757 -19.266 -0.778 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.684 -19.158 -2.008 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.303 -18.415 -1.166 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.908 -20.007 -0.650 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.557 -18.079 3.456 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.494 -17.505 4.461 1.00 0.00 C ATOM 1370 C LEU G 127 -22.744 -16.504 5.343 1.00 0.00 C ATOM 1371 O LEU G 127 -22.063 -16.875 6.276 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.060 -18.627 5.332 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.235 -18.092 6.153 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -26.163 -19.248 6.530 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -24.705 -17.430 7.427 1.00 0.00 C ATOM 0 H LEU G 127 -22.037 -18.899 3.767 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.311 -16.998 3.947 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -24.388 -19.457 4.706 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -23.286 -19.013 5.995 1.00 0.00 H new ATOM 0 HG LEU G 127 -25.787 -17.360 5.563 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -27.000 -18.867 7.115 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -26.540 -19.722 5.624 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -25.611 -19.980 7.120 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -25.541 -17.048 8.013 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -24.154 -18.163 8.016 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -24.042 -16.606 7.161 1.00 0.00 H new ATOM 1387 N PHE G 128 -22.863 -15.236 5.050 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.157 -14.214 5.871 1.00 0.00 C ATOM 1389 C PHE G 128 -23.185 -13.297 6.538 1.00 0.00 C ATOM 1390 O PHE G 128 -24.229 -13.018 5.985 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.239 -13.382 4.972 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.055 -14.219 4.550 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.178 -15.119 3.484 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -18.834 -14.095 5.225 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -19.080 -15.894 3.092 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -17.737 -14.872 4.834 1.00 0.00 C ATOM 1397 CZ PHE G 128 -17.859 -15.770 3.768 1.00 0.00 C ATOM 0 H PHE G 128 -23.418 -14.866 4.278 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.562 -14.711 6.637 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.786 -13.038 4.094 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -20.899 -12.494 5.504 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -21.120 -15.215 2.964 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -18.739 -13.400 6.047 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -19.174 -16.587 2.269 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -16.796 -14.778 5.356 1.00 0.00 H new ATOM 0 HZ PHE G 128 -17.012 -16.368 3.466 1.00 0.00 H new ATOM 1407 N GLU G 129 -22.896 -12.828 7.720 1.00 0.00 N ATOM 1408 CA GLU G 129 -23.856 -11.929 8.422 1.00 0.00 C ATOM 1409 C GLU G 129 -23.089 -10.792 9.098 1.00 0.00 C ATOM 1410 O GLU G 129 -21.906 -10.887 9.342 1.00 0.00 O ATOM 1411 CB GLU G 129 -24.625 -12.727 9.477 1.00 0.00 C ATOM 1412 CG GLU G 129 -24.112 -14.169 9.498 1.00 0.00 C ATOM 1413 CD GLU G 129 -25.019 -15.019 10.391 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -26.055 -14.519 10.799 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -24.665 -16.158 10.650 1.00 0.00 O ATOM 0 H GLU G 129 -22.036 -13.028 8.231 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.559 -11.513 7.700 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.498 -12.270 10.458 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -25.692 -12.712 9.254 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -24.095 -14.575 8.487 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -23.088 -14.197 9.870 1.00 0.00 H new ATOM 1422 N PRO G 130 -23.787 -9.687 9.400 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.176 -8.520 10.050 1.00 0.00 C ATOM 1424 C PRO G 130 -22.449 -8.904 11.342 1.00 0.00 C ATOM 1425 O PRO G 130 -22.998 -9.575 12.197 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.373 -7.624 10.373 1.00 0.00 C ATOM 1427 CG PRO G 130 -25.529 -8.561 10.466 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.258 -9.664 9.482 1.00 0.00 C ATOM 0 HA PRO G 130 -22.427 -8.045 9.416 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.224 -7.085 11.308 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -24.530 -6.876 9.595 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -25.628 -8.957 11.477 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -26.463 -8.051 10.231 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -25.657 -10.618 9.826 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -25.712 -9.460 8.513 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.221 -8.487 11.488 1.00 0.00 N ATOM 1437 CA GLY G 131 -20.460 -8.828 12.722 1.00 0.00 C ATOM 1438 C GLY G 131 -19.704 -10.143 12.514 1.00 0.00 C ATOM 1439 O GLY G 131 -18.997 -10.602 13.391 1.00 0.00 O ATOM 0 H GLY G 131 -20.712 -7.925 10.806 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -19.759 -8.028 12.962 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -21.141 -8.919 13.568 1.00 0.00 H new ATOM 1443 N GLU G 132 -19.847 -10.749 11.367 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.135 -12.032 11.109 1.00 0.00 C ATOM 1445 C GLU G 132 -17.731 -11.738 10.578 1.00 0.00 C ATOM 1446 O GLU G 132 -17.548 -10.898 9.717 1.00 0.00 O ATOM 1447 CB GLU G 132 -19.911 -12.848 10.073 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.160 -14.149 9.781 1.00 0.00 C ATOM 1449 CD GLU G 132 -19.977 -15.001 8.809 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -21.171 -14.770 8.706 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -19.396 -15.874 8.184 1.00 0.00 O ATOM 0 H GLU G 132 -20.426 -10.411 10.598 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.062 -12.599 12.037 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -20.912 -13.069 10.444 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -20.031 -12.271 9.156 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -18.181 -13.929 9.355 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -18.988 -14.698 10.707 1.00 0.00 H new ATOM 1458 N MET G 133 -16.741 -12.427 11.077 1.00 0.00 N ATOM 1459 CA MET G 133 -15.351 -12.186 10.599 1.00 0.00 C ATOM 1460 C MET G 133 -15.138 -12.904 9.265 1.00 0.00 C ATOM 1461 O MET G 133 -15.698 -13.958 9.024 1.00 0.00 O ATOM 1462 CB MET G 133 -14.355 -12.722 11.631 1.00 0.00 C ATOM 1463 CG MET G 133 -14.459 -11.896 12.916 1.00 0.00 C ATOM 1464 SD MET G 133 -13.236 -12.486 14.115 1.00 0.00 S ATOM 1465 CE MET G 133 -14.039 -14.061 14.500 1.00 0.00 C ATOM 0 H MET G 133 -16.835 -13.146 11.795 1.00 0.00 H new ATOM 0 HA MET G 133 -15.195 -11.116 10.465 1.00 0.00 H new ATOM 0 HB2 MET G 133 -14.563 -13.771 11.842 1.00 0.00 H new ATOM 0 HB3 MET G 133 -13.341 -12.671 11.234 1.00 0.00 H new ATOM 0 HG2 MET G 133 -14.290 -10.842 12.698 1.00 0.00 H new ATOM 0 HG3 MET G 133 -15.462 -11.979 13.334 1.00 0.00 H new ATOM 0 HE1 MET G 133 -13.709 -14.408 15.479 1.00 0.00 H new ATOM 0 HE2 MET G 133 -15.121 -13.926 14.508 1.00 0.00 H new ATOM 0 HE3 MET G 133 -13.772 -14.800 13.745 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.337 -12.345 8.400 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.092 -12.997 7.083 1.00 0.00 C ATOM 1477 C VAL G 134 -12.586 -13.043 6.814 1.00 0.00 C ATOM 1478 O VAL G 134 -11.790 -12.577 7.610 1.00 0.00 O ATOM 1479 CB VAL G 134 -14.784 -12.193 5.981 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.292 -12.449 6.032 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.512 -10.702 6.189 1.00 0.00 C ATOM 0 H VAL G 134 -13.842 -11.466 8.548 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.491 -14.011 7.096 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.396 -12.501 5.010 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -16.785 -11.876 5.247 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.486 -13.511 5.883 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.680 -12.142 7.003 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -15.005 -10.129 5.404 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -14.899 -10.394 7.160 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.438 -10.519 6.151 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.189 -13.599 5.703 1.00 0.00 N ATOM 1492 CA ARG G 135 -10.734 -13.673 5.385 1.00 0.00 C ATOM 1493 C ARG G 135 -10.495 -13.156 3.964 1.00 0.00 C ATOM 1494 O ARG G 135 -11.234 -13.450 3.065 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.265 -15.126 5.486 1.00 0.00 C ATOM 1496 CG ARG G 135 -8.755 -15.192 5.248 1.00 0.00 C ATOM 1497 CD ARG G 135 -8.290 -16.647 5.337 1.00 0.00 C ATOM 1498 NE ARG G 135 -8.456 -17.137 6.734 1.00 0.00 N ATOM 1499 CZ ARG G 135 -8.139 -18.366 7.035 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -8.462 -19.340 6.229 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -7.499 -18.622 8.145 1.00 0.00 N ATOM 0 H ARG G 135 -12.808 -14.005 5.002 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.175 -13.060 6.092 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -10.507 -15.530 6.469 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -10.787 -15.740 4.752 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -8.512 -14.780 4.269 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -8.232 -14.586 5.988 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -8.868 -17.267 4.652 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -7.246 -16.725 5.034 1.00 0.00 H new ATOM 0 HE ARG G 135 -8.817 -16.512 7.455 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -8.963 -19.141 5.363 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -8.214 -20.301 6.465 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -7.247 -17.861 8.776 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -7.251 -19.583 8.381 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.458 -12.390 3.768 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.172 -11.857 2.407 1.00 0.00 C ATOM 1517 C VAL G 136 -7.971 -12.593 1.812 1.00 0.00 C ATOM 1518 O VAL G 136 -6.959 -12.765 2.461 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.859 -10.362 2.499 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.490 -9.831 1.113 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.087 -9.614 3.021 1.00 0.00 C ATOM 0 H VAL G 136 -8.796 -12.110 4.492 1.00 0.00 H new ATOM 0 HA VAL G 136 -10.043 -12.007 1.769 1.00 0.00 H new ATOM 0 HB VAL G 136 -8.023 -10.208 3.181 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.267 -8.766 1.179 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.614 -10.363 0.741 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.325 -9.985 0.430 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.864 -8.549 3.086 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.924 -9.768 2.340 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.350 -9.991 4.009 1.00 0.00 H new ATOM 1531 N ASN G 137 -8.080 -13.031 0.587 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.944 -13.757 -0.048 1.00 0.00 C ATOM 1533 C ASN G 137 -6.740 -13.240 -1.473 1.00 0.00 C ATOM 1534 O ASN G 137 -6.142 -13.903 -2.302 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.254 -15.254 -0.087 1.00 0.00 C ATOM 1536 CG ASN G 137 -7.165 -15.830 1.327 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -6.525 -15.274 2.198 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -7.790 -16.941 1.609 1.00 0.00 N ATOM 0 H ASN G 137 -8.906 -12.917 -0.001 1.00 0.00 H new ATOM 0 HA ASN G 137 -6.036 -13.589 0.532 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -8.251 -15.419 -0.496 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -6.550 -15.765 -0.744 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -7.737 -17.331 2.550 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -8.331 -17.419 0.888 1.00 0.00 H new ATOM 1545 N ASP G 138 -7.230 -12.067 -1.765 1.00 0.00 N ATOM 1546 CA ASP G 138 -7.065 -11.510 -3.137 1.00 0.00 C ATOM 1547 C ASP G 138 -6.783 -10.009 -3.048 1.00 0.00 C ATOM 1548 O ASP G 138 -7.256 -9.333 -2.150 1.00 0.00 O ATOM 1549 CB ASP G 138 -8.347 -11.741 -3.939 1.00 0.00 C ATOM 1550 CG ASP G 138 -8.461 -13.223 -4.304 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -7.453 -13.909 -4.240 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -9.554 -13.647 -4.641 1.00 0.00 O ATOM 0 H ASP G 138 -7.738 -11.470 -1.112 1.00 0.00 H new ATOM 0 HA ASP G 138 -6.231 -12.008 -3.633 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -9.214 -11.431 -3.356 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -8.337 -11.133 -4.843 1.00 0.00 H new ATOM 1557 N GLY G 139 -6.022 -9.483 -3.968 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.711 -8.026 -3.935 1.00 0.00 C ATOM 1559 C GLY G 139 -4.779 -7.730 -2.757 1.00 0.00 C ATOM 1560 O GLY G 139 -4.438 -8.608 -1.989 1.00 0.00 O ATOM 0 H GLY G 139 -5.602 -9.999 -4.741 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -5.240 -7.722 -4.870 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.631 -7.449 -3.839 1.00 0.00 H new ATOM 1564 N PRO G 140 -4.358 -6.465 -2.622 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.462 -6.041 -1.538 1.00 0.00 C ATOM 1566 C PRO G 140 -4.025 -6.404 -0.162 1.00 0.00 C ATOM 1567 O PRO G 140 -3.300 -6.473 0.814 1.00 0.00 O ATOM 1568 CB PRO G 140 -3.403 -4.521 -1.694 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.676 -4.166 -2.384 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.999 -5.319 -3.291 1.00 0.00 C ATOM 0 HA PRO G 140 -2.488 -6.526 -1.599 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -3.325 -4.026 -0.726 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.536 -4.216 -2.279 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.477 -4.002 -1.663 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.566 -3.243 -2.953 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -6.075 -5.462 -3.392 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.602 -5.165 -4.294 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.307 -6.635 -0.076 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.914 -6.993 1.238 1.00 0.00 C ATOM 1580 C PHE G 141 -5.790 -8.502 1.464 1.00 0.00 C ATOM 1581 O PHE G 141 -6.318 -9.035 2.419 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.392 -6.597 1.240 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.517 -5.118 0.964 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.177 -4.190 1.955 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.973 -4.674 -0.283 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.293 -2.818 1.700 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -8.088 -3.303 -0.539 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.748 -2.375 0.452 1.00 0.00 C ATOM 0 H PHE G 141 -5.960 -6.591 -0.858 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.394 -6.463 2.036 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.933 -7.166 0.484 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.843 -6.838 2.203 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -6.825 -4.532 2.917 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -8.236 -5.390 -1.048 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.032 -2.102 2.465 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -8.439 -2.961 -1.501 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.837 -1.317 0.254 1.00 0.00 H new ATOM 1598 N ALA G 142 -5.091 -9.187 0.600 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.936 -10.659 0.768 1.00 0.00 C ATOM 1600 C ALA G 142 -4.121 -10.944 2.032 1.00 0.00 C ATOM 1601 O ALA G 142 -3.262 -10.169 2.400 1.00 0.00 O ATOM 1602 CB ALA G 142 -4.210 -11.238 -0.447 1.00 0.00 C ATOM 0 H ALA G 142 -4.621 -8.791 -0.214 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.920 -11.120 0.857 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -4.097 -12.315 -0.324 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.789 -11.035 -1.348 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -3.226 -10.778 -0.536 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.380 -12.046 2.680 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.620 -12.380 3.917 1.00 0.00 C ATOM 1610 C ASP G 143 -4.079 -11.471 5.060 1.00 0.00 C ATOM 1611 O ASP G 143 -3.321 -11.153 5.958 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.125 -12.170 3.669 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.612 -13.245 2.708 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.323 -14.217 2.500 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.520 -13.077 2.192 1.00 0.00 O ATOM 0 H ASP G 143 -5.085 -12.730 2.406 1.00 0.00 H new ATOM 0 HA ASP G 143 -3.802 -13.421 4.185 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -1.951 -11.179 3.250 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.579 -12.218 4.611 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.315 -11.051 5.035 1.00 0.00 N ATOM 1621 CA PHE G 144 -5.822 -10.163 6.120 1.00 0.00 C ATOM 1622 C PHE G 144 -7.231 -10.602 6.523 1.00 0.00 C ATOM 1623 O PHE G 144 -7.969 -11.146 5.725 1.00 0.00 O ATOM 1624 CB PHE G 144 -5.862 -8.718 5.620 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.452 -8.194 5.481 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -3.786 -7.674 6.597 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.812 -8.226 4.237 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.480 -7.188 6.470 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.505 -7.740 4.109 1.00 0.00 C ATOM 1630 CZ PHE G 144 -1.839 -7.220 5.225 1.00 0.00 C ATOM 0 H PHE G 144 -5.995 -11.284 4.311 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.160 -10.231 6.983 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.376 -8.668 4.660 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.425 -8.097 6.316 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.281 -7.648 7.557 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.326 -8.626 3.375 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -1.966 -6.788 7.332 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -2.011 -7.766 3.149 1.00 0.00 H new ATOM 0 HZ PHE G 144 -0.832 -6.844 5.126 1.00 0.00 H new ATOM 1640 N ASN G 145 -7.606 -10.369 7.749 1.00 0.00 N ATOM 1641 CA ASN G 145 -8.969 -10.772 8.201 1.00 0.00 C ATOM 1642 C ASN G 145 -9.756 -9.529 8.619 1.00 0.00 C ATOM 1643 O ASN G 145 -9.196 -8.466 8.827 1.00 0.00 O ATOM 1644 CB ASN G 145 -8.848 -11.725 9.392 1.00 0.00 C ATOM 1645 CG ASN G 145 -10.137 -11.677 10.216 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -11.151 -12.228 9.834 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -10.158 -11.003 11.333 1.00 0.00 N ATOM 0 H ASN G 145 -7.029 -9.917 8.458 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.490 -11.273 7.385 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -8.665 -12.741 9.042 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -7.997 -11.444 10.012 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -11.019 -10.942 11.876 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -9.313 -10.537 11.663 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.051 -9.647 8.737 1.00 0.00 N ATOM 1655 CA GLY G 146 -11.871 -8.472 9.141 1.00 0.00 C ATOM 1656 C GLY G 146 -13.312 -8.919 9.394 1.00 0.00 C ATOM 1657 O GLY G 146 -13.616 -10.090 9.372 1.00 0.00 O ATOM 0 H GLY G 146 -11.575 -10.506 8.571 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -11.456 -8.018 10.041 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -11.846 -7.712 8.360 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.198 -7.990 9.637 1.00 0.00 N ATOM 1662 CA VAL G 147 -15.618 -8.363 9.891 1.00 0.00 C ATOM 1663 C VAL G 147 -16.514 -7.700 8.844 1.00 0.00 C ATOM 1664 O VAL G 147 -16.204 -6.642 8.332 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.027 -7.890 11.287 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -17.500 -8.224 11.529 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -15.164 -8.594 12.337 1.00 0.00 C ATOM 0 H VAL G 147 -13.999 -6.990 9.670 1.00 0.00 H new ATOM 0 HA VAL G 147 -15.727 -9.446 9.828 1.00 0.00 H new ATOM 0 HB VAL G 147 -15.883 -6.812 11.362 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -17.791 -7.887 12.524 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -18.114 -7.722 10.782 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -17.646 -9.302 11.454 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -15.455 -8.257 13.332 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -15.307 -9.672 12.262 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -14.115 -8.355 12.165 1.00 0.00 H new ATOM 1677 N VAL G 148 -17.630 -8.303 8.537 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.545 -7.706 7.523 1.00 0.00 C ATOM 1679 C VAL G 148 -19.607 -6.862 8.230 1.00 0.00 C ATOM 1680 O VAL G 148 -20.589 -7.373 8.734 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.221 -8.828 6.727 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.016 -9.722 7.680 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.166 -8.220 5.686 1.00 0.00 C ATOM 0 H VAL G 148 -17.948 -9.183 8.944 1.00 0.00 H new ATOM 0 HA VAL G 148 -17.976 -7.072 6.843 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.461 -9.423 6.221 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.497 -10.520 7.114 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.342 -10.156 8.419 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -20.776 -9.128 8.187 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.646 -9.018 5.120 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -20.927 -7.624 6.190 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.598 -7.585 5.006 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.417 -5.572 8.277 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.417 -4.697 8.950 1.00 0.00 C ATOM 1695 C GLU G 149 -21.705 -4.665 8.125 1.00 0.00 C ATOM 1696 O GLU G 149 -22.794 -4.629 8.666 1.00 0.00 O ATOM 1697 CB GLU G 149 -19.855 -3.278 9.072 1.00 0.00 C ATOM 1698 CG GLU G 149 -20.860 -2.392 9.810 1.00 0.00 C ATOM 1699 CD GLU G 149 -20.274 -0.989 9.982 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -19.287 -0.694 9.326 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -20.819 -0.232 10.769 1.00 0.00 O ATOM 0 H GLU G 149 -18.613 -5.087 7.879 1.00 0.00 H new ATOM 0 HA GLU G 149 -20.631 -5.090 9.944 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -18.907 -3.296 9.609 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -19.652 -2.869 8.082 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -21.795 -2.341 9.252 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -21.093 -2.822 10.784 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.586 -4.680 6.825 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.804 -4.653 5.967 1.00 0.00 C ATOM 1710 C GLU G 150 -22.669 -5.697 4.856 1.00 0.00 C ATOM 1711 O GLU G 150 -21.580 -6.003 4.412 1.00 0.00 O ATOM 1712 CB GLU G 150 -22.958 -3.264 5.343 1.00 0.00 C ATOM 1713 CG GLU G 150 -24.249 -3.213 4.522 1.00 0.00 C ATOM 1714 CD GLU G 150 -24.436 -1.805 3.954 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -23.776 -0.899 4.441 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -25.233 -1.654 3.042 1.00 0.00 O ATOM 0 H GLU G 150 -20.700 -4.710 6.321 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.680 -4.879 6.574 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -22.981 -2.504 6.124 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -22.101 -3.042 4.707 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -24.207 -3.941 3.712 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -25.101 -3.481 5.147 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.763 -6.248 4.409 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.694 -7.273 3.330 1.00 0.00 C ATOM 1725 C VAL G 151 -24.634 -6.878 2.189 1.00 0.00 C ATOM 1726 O VAL G 151 -25.646 -6.234 2.403 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.118 -8.632 3.891 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -25.372 -8.462 4.749 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -24.415 -9.591 2.736 1.00 0.00 C ATOM 0 H VAL G 151 -24.702 -6.033 4.744 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.673 -7.336 2.954 1.00 0.00 H new ATOM 0 HB VAL G 151 -23.313 -9.039 4.503 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -25.674 -9.430 5.148 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -25.160 -7.780 5.572 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -26.178 -8.054 4.139 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -24.717 -10.559 3.135 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -25.219 -9.184 2.123 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -23.520 -9.714 2.126 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.309 -7.254 0.982 1.00 0.00 N ATOM 1740 CA ASP G 152 -25.183 -6.900 -0.171 1.00 0.00 C ATOM 1741 C ASP G 152 -25.341 -8.118 -1.083 1.00 0.00 C ATOM 1742 O ASP G 152 -24.590 -8.300 -2.022 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.548 -5.751 -0.957 1.00 0.00 C ATOM 1744 CG ASP G 152 -25.596 -5.127 -1.882 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -26.477 -5.850 -2.322 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -25.502 -3.938 -2.136 1.00 0.00 O ATOM 0 H ASP G 152 -23.475 -7.791 0.745 1.00 0.00 H new ATOM 0 HA ASP G 152 -26.162 -6.592 0.195 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -24.158 -4.999 -0.271 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -23.704 -6.118 -1.541 1.00 0.00 H new ATOM 1751 N TYR G 153 -26.307 -8.953 -0.812 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.512 -10.157 -1.665 1.00 0.00 C ATOM 1753 C TYR G 153 -26.946 -9.722 -3.066 1.00 0.00 C ATOM 1754 O TYR G 153 -26.560 -10.319 -4.053 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.596 -11.042 -1.046 1.00 0.00 C ATOM 1756 CG TYR G 153 -27.868 -12.214 -1.957 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -26.977 -13.294 -1.994 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -29.013 -12.224 -2.763 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -27.230 -14.381 -2.838 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -29.266 -13.312 -3.606 1.00 0.00 C ATOM 1761 CZ TYR G 153 -28.374 -14.391 -3.643 1.00 0.00 C ATOM 1762 OH TYR G 153 -28.623 -15.462 -4.472 1.00 0.00 O ATOM 0 H TYR G 153 -26.963 -8.853 -0.037 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.580 -10.718 -1.732 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -27.276 -11.396 -0.066 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -28.509 -10.466 -0.895 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -26.095 -13.288 -1.371 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -29.701 -11.392 -2.734 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -26.542 -15.213 -2.868 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -30.149 -13.320 -4.228 1.00 0.00 H new ATOM 0 HH TYR G 153 -29.459 -15.310 -4.961 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.743 -8.694 -3.158 1.00 0.00 N ATOM 1773 CA GLU G 154 -28.201 -8.223 -4.495 1.00 0.00 C ATOM 1774 C GLU G 154 -26.994 -7.765 -5.316 1.00 0.00 C ATOM 1775 O GLU G 154 -26.874 -8.081 -6.486 1.00 0.00 O ATOM 1776 CB GLU G 154 -29.172 -7.054 -4.320 1.00 0.00 C ATOM 1777 CG GLU G 154 -30.464 -7.556 -3.673 1.00 0.00 C ATOM 1778 CD GLU G 154 -31.394 -6.371 -3.402 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -31.021 -5.260 -3.742 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -32.464 -6.596 -2.860 1.00 0.00 O ATOM 0 H GLU G 154 -28.097 -8.159 -2.365 1.00 0.00 H new ATOM 0 HA GLU G 154 -28.705 -9.039 -5.014 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -28.719 -6.281 -3.700 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -29.389 -6.600 -5.287 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -30.956 -8.275 -4.328 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -30.239 -8.075 -2.742 1.00 0.00 H new ATOM 1787 N LYS G 155 -26.101 -7.026 -4.714 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.904 -6.549 -5.461 1.00 0.00 C ATOM 1789 C LYS G 155 -23.784 -7.587 -5.354 1.00 0.00 C ATOM 1790 O LYS G 155 -22.710 -7.390 -5.886 1.00 0.00 O ATOM 1791 CB LYS G 155 -24.427 -5.223 -4.866 1.00 0.00 C ATOM 1792 CG LYS G 155 -25.484 -4.144 -5.111 1.00 0.00 C ATOM 1793 CD LYS G 155 -24.937 -2.784 -4.670 1.00 0.00 C ATOM 1794 CE LYS G 155 -26.010 -1.712 -4.874 1.00 0.00 C ATOM 1795 NZ LYS G 155 -25.489 -0.395 -4.411 1.00 0.00 N ATOM 0 H LYS G 155 -26.150 -6.733 -3.738 1.00 0.00 H new ATOM 0 HA LYS G 155 -25.166 -6.405 -6.509 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -24.248 -5.336 -3.797 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -23.480 -4.929 -5.319 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -25.752 -4.115 -6.167 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -26.394 -4.379 -4.558 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -24.640 -2.822 -3.622 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -24.045 -2.535 -5.245 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -26.288 -1.656 -5.926 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -26.911 -1.974 -4.320 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -26.217 0.334 -4.549 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -25.245 -0.454 -3.402 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -24.641 -0.145 -4.959 1.00 0.00 H new ATOM 1809 N SER G 156 -24.033 -8.677 -4.676 1.00 0.00 N ATOM 1810 CA SER G 156 -22.980 -9.722 -4.538 1.00 0.00 C ATOM 1811 C SER G 156 -21.693 -9.082 -4.015 1.00 0.00 C ATOM 1812 O SER G 156 -20.619 -9.252 -4.566 1.00 0.00 O ATOM 1813 CB SER G 156 -22.713 -10.363 -5.901 1.00 0.00 C ATOM 1814 OG SER G 156 -21.413 -10.939 -5.940 1.00 0.00 O ATOM 0 H SER G 156 -24.918 -8.887 -4.214 1.00 0.00 H new ATOM 0 HA SER G 156 -23.317 -10.486 -3.838 1.00 0.00 H new ATOM 0 HB2 SER G 156 -23.462 -11.129 -6.101 1.00 0.00 H new ATOM 0 HB3 SER G 156 -22.807 -9.613 -6.686 1.00 0.00 H new ATOM 0 HG SER G 156 -20.739 -10.232 -5.863 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.778 -8.353 -2.936 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.560 -7.703 -2.377 1.00 0.00 C ATOM 1822 C ARG G 157 -20.651 -7.677 -0.850 1.00 0.00 C ATOM 1823 O ARG G 157 -21.705 -7.445 -0.288 1.00 0.00 O ATOM 1824 CB ARG G 157 -20.458 -6.270 -2.905 1.00 0.00 C ATOM 1825 CG ARG G 157 -20.118 -6.300 -4.397 1.00 0.00 C ATOM 1826 CD ARG G 157 -20.038 -4.868 -4.930 1.00 0.00 C ATOM 1827 NE ARG G 157 -19.697 -4.897 -6.380 1.00 0.00 N ATOM 1828 CZ ARG G 157 -19.354 -3.796 -6.991 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -18.788 -2.828 -6.324 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -19.575 -3.663 -8.271 1.00 0.00 N ATOM 0 H ARG G 157 -22.639 -8.180 -2.417 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.677 -8.266 -2.680 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -21.400 -5.744 -2.746 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.691 -5.723 -2.357 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -19.169 -6.812 -4.554 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -20.877 -6.861 -4.943 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -20.990 -4.359 -4.779 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -19.284 -4.305 -4.379 1.00 0.00 H new ATOM 0 HE ARG G 157 -19.732 -5.777 -6.895 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -18.613 -2.932 -5.324 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -18.520 -1.968 -6.802 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -20.016 -4.420 -8.794 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -19.307 -2.802 -8.748 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.559 -7.916 -0.177 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.585 -7.906 1.313 1.00 0.00 C ATOM 1846 C LEU G 158 -18.855 -6.666 1.829 1.00 0.00 C ATOM 1847 O LEU G 158 -17.777 -6.336 1.371 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.891 -9.163 1.841 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.641 -10.405 1.352 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.886 -11.662 1.788 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -21.048 -10.420 1.953 1.00 0.00 C ATOM 0 H LEU G 158 -18.650 -8.118 -0.594 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.619 -7.887 1.659 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.857 -9.191 1.498 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.865 -9.146 2.931 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.711 -10.383 0.264 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.420 -12.546 1.440 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.884 -11.651 1.360 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.816 -11.685 2.875 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.583 -11.304 1.605 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -20.979 -10.442 3.041 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.586 -9.525 1.642 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.431 -5.980 2.779 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.770 -4.762 3.324 1.00 0.00 C ATOM 1865 C LYS G 159 -17.922 -5.146 4.539 1.00 0.00 C ATOM 1866 O LYS G 159 -18.408 -5.194 5.654 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.834 -3.748 3.745 1.00 0.00 C ATOM 1868 CG LYS G 159 -19.155 -2.472 4.247 1.00 0.00 C ATOM 1869 CD LYS G 159 -20.220 -1.434 4.607 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.540 -0.147 5.077 1.00 0.00 C ATOM 1871 NZ LYS G 159 -18.865 -0.389 6.384 1.00 0.00 N ATOM 0 H LYS G 159 -20.331 -6.211 3.201 1.00 0.00 H new ATOM 0 HA LYS G 159 -18.132 -4.320 2.558 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.486 -3.518 2.902 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.463 -4.170 4.529 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.539 -2.694 5.119 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.490 -2.075 3.480 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -20.851 -1.230 3.742 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -20.870 -1.822 5.391 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -18.812 0.184 4.336 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -20.277 0.650 5.178 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -18.640 0.522 6.833 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -19.496 -0.935 7.005 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -17.987 -0.924 6.227 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.663 -5.420 4.333 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.787 -5.803 5.476 1.00 0.00 C ATOM 1887 C VAL G 160 -14.581 -4.862 5.534 1.00 0.00 C ATOM 1888 O VAL G 160 -14.039 -4.479 4.518 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.303 -7.242 5.290 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.218 -7.554 6.321 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.479 -8.203 5.476 1.00 0.00 C ATOM 0 H VAL G 160 -16.203 -5.395 3.423 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.351 -5.728 6.406 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.893 -7.361 4.287 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -13.874 -8.580 6.188 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.380 -6.870 6.186 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.625 -7.436 7.325 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.135 -9.229 5.344 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -16.890 -8.085 6.478 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.250 -7.981 4.739 1.00 0.00 H new ATOM 1901 N SER G 161 -14.155 -4.498 6.712 1.00 0.00 N ATOM 1902 CA SER G 161 -12.985 -3.583 6.832 1.00 0.00 C ATOM 1903 C SER G 161 -11.766 -4.376 7.307 1.00 0.00 C ATOM 1904 O SER G 161 -11.889 -5.330 8.055 1.00 0.00 O ATOM 1905 CB SER G 161 -13.302 -2.480 7.843 1.00 0.00 C ATOM 1906 OG SER G 161 -13.439 -3.049 9.140 1.00 0.00 O ATOM 0 H SER G 161 -14.567 -4.795 7.597 1.00 0.00 H new ATOM 0 HA SER G 161 -12.772 -3.135 5.861 1.00 0.00 H new ATOM 0 HB2 SER G 161 -12.507 -1.734 7.844 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.221 -1.967 7.561 1.00 0.00 H new ATOM 0 HG SER G 161 -13.939 -2.434 9.716 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.593 -3.992 6.884 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.370 -4.724 7.312 1.00 0.00 C ATOM 1914 C VAL G 162 -8.573 -3.859 8.292 1.00 0.00 C ATOM 1915 O VAL G 162 -8.345 -2.691 8.051 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.506 -5.034 6.087 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.151 -5.582 6.543 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.210 -6.074 5.216 1.00 0.00 C ATOM 0 H VAL G 162 -10.430 -3.202 6.260 1.00 0.00 H new ATOM 0 HA VAL G 162 -9.657 -5.655 7.800 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.353 -4.122 5.510 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.536 -5.803 5.671 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.648 -4.840 7.163 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.303 -6.494 7.120 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.595 -6.295 4.344 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.364 -6.987 5.792 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.174 -5.683 4.890 1.00 0.00 H new ATOM 1928 N SER G 163 -8.151 -4.426 9.390 1.00 0.00 N ATOM 1929 CA SER G 163 -7.370 -3.636 10.382 1.00 0.00 C ATOM 1930 C SER G 163 -5.969 -3.366 9.831 1.00 0.00 C ATOM 1931 O SER G 163 -5.033 -4.095 10.106 1.00 0.00 O ATOM 1932 CB SER G 163 -7.260 -4.424 11.689 1.00 0.00 C ATOM 1933 OG SER G 163 -6.536 -3.652 12.639 1.00 0.00 O ATOM 0 H SER G 163 -8.314 -5.401 9.642 1.00 0.00 H new ATOM 0 HA SER G 163 -7.875 -2.689 10.570 1.00 0.00 H new ATOM 0 HB2 SER G 163 -8.253 -4.657 12.072 1.00 0.00 H new ATOM 0 HB3 SER G 163 -6.755 -5.374 11.514 1.00 0.00 H new ATOM 0 HG SER G 163 -6.464 -4.151 13.479 1.00 0.00 H new ATOM 1939 N ILE G 164 -5.818 -2.329 9.052 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.479 -2.015 8.482 1.00 0.00 C ATOM 1941 C ILE G 164 -3.913 -0.768 9.165 1.00 0.00 C ATOM 1942 O ILE G 164 -4.631 0.179 9.423 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.610 -1.759 6.980 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -4.934 -3.072 6.263 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -3.293 -1.196 6.441 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -5.454 -2.771 4.857 1.00 0.00 C ATOM 0 H ILE G 164 -6.565 -1.687 8.787 1.00 0.00 H new ATOM 0 HA ILE G 164 -3.807 -2.857 8.649 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.412 -1.042 6.804 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -4.043 -3.697 6.206 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -5.681 -3.632 6.826 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -3.386 -1.014 5.370 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -3.062 -0.260 6.950 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -2.491 -1.913 6.618 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -5.685 -3.706 4.346 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -6.356 -2.163 4.925 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -4.693 -2.229 4.296 1.00 0.00 H new ATOM 1958 N PHE G 165 -2.640 -0.764 9.453 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.030 0.421 10.118 1.00 0.00 C ATOM 1960 C PHE G 165 -2.695 0.642 11.477 1.00 0.00 C ATOM 1961 O PHE G 165 -2.601 1.710 12.055 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.234 1.658 9.242 1.00 0.00 C ATOM 1963 CG PHE G 165 -1.909 1.319 7.806 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -0.992 0.301 7.519 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.522 2.025 6.765 1.00 0.00 C ATOM 1966 CE1 PHE G 165 -0.690 -0.012 6.188 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -2.220 1.712 5.435 1.00 0.00 C ATOM 1968 CZ PHE G 165 -1.305 0.693 5.145 1.00 0.00 C ATOM 0 H PHE G 165 -1.996 -1.530 9.256 1.00 0.00 H new ATOM 0 HA PHE G 165 -0.963 0.249 10.260 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.264 2.006 9.320 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -1.596 2.471 9.588 1.00 0.00 H new ATOM 0 HD1 PHE G 165 -0.518 -0.242 8.323 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.228 2.811 6.988 1.00 0.00 H new ATOM 0 HE1 PHE G 165 0.017 -0.797 5.965 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.693 2.257 4.632 1.00 0.00 H new ATOM 0 HZ PHE G 165 -1.073 0.451 4.118 1.00 0.00 H new ATOM 1978 N GLY G 166 -3.364 -0.353 11.990 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.034 -0.198 13.313 1.00 0.00 C ATOM 1980 C GLY G 166 -5.402 0.461 13.118 1.00 0.00 C ATOM 1981 O GLY G 166 -6.087 0.771 14.075 1.00 0.00 O ATOM 0 H GLY G 166 -3.476 -1.267 11.551 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -4.152 -1.171 13.789 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -3.417 0.409 13.976 1.00 0.00 H new ATOM 1985 N ARG G 167 -5.802 0.676 11.894 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.125 1.314 11.644 1.00 0.00 C ATOM 1987 C ARG G 167 -7.964 0.408 10.741 1.00 0.00 C ATOM 1988 O ARG G 167 -7.450 -0.247 9.856 1.00 0.00 O ATOM 1989 CB ARG G 167 -6.917 2.667 10.960 1.00 0.00 C ATOM 1990 CG ARG G 167 -8.265 3.376 10.809 1.00 0.00 C ATOM 1991 CD ARG G 167 -8.061 4.711 10.091 1.00 0.00 C ATOM 1992 NE ARG G 167 -7.270 5.627 10.961 1.00 0.00 N ATOM 1993 CZ ARG G 167 -7.812 6.139 12.031 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -8.548 7.213 11.940 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -7.616 5.579 13.194 1.00 0.00 N ATOM 0 H ARG G 167 -5.270 0.437 11.057 1.00 0.00 H new ATOM 0 HA ARG G 167 -7.643 1.463 12.591 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -6.235 3.282 11.547 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -6.457 2.525 9.982 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -8.956 2.750 10.245 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -8.712 3.542 11.789 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -7.542 4.552 9.145 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -9.026 5.160 9.854 1.00 0.00 H new ATOM 0 HE ARG G 167 -6.305 5.853 10.720 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -8.699 7.652 11.032 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -8.972 7.613 12.777 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -7.039 4.741 13.266 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -8.040 5.980 14.031 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.251 0.368 10.959 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.122 -0.496 10.113 1.00 0.00 C ATOM 2011 C ALA G 168 -10.187 0.076 8.696 1.00 0.00 C ATOM 2012 O ALA G 168 -10.225 1.279 8.506 1.00 0.00 O ATOM 2013 CB ALA G 168 -11.530 -0.542 10.710 1.00 0.00 C ATOM 0 H ALA G 168 -9.736 0.895 11.685 1.00 0.00 H new ATOM 0 HA ALA G 168 -9.709 -1.504 10.079 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.167 -1.174 10.091 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -11.484 -0.951 11.719 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -11.943 0.466 10.745 1.00 0.00 H new ATOM 2019 N THR G 169 -10.200 -0.771 7.703 1.00 0.00 N ATOM 2020 CA THR G 169 -10.263 -0.275 6.300 1.00 0.00 C ATOM 2021 C THR G 169 -11.464 -0.902 5.590 1.00 0.00 C ATOM 2022 O THR G 169 -11.318 -1.807 4.793 1.00 0.00 O ATOM 2023 CB THR G 169 -8.977 -0.659 5.565 1.00 0.00 C ATOM 2024 OG1 THR G 169 -8.875 -2.075 5.497 1.00 0.00 O ATOM 2025 CG2 THR G 169 -7.768 -0.094 6.315 1.00 0.00 C ATOM 0 H THR G 169 -10.170 -1.786 7.803 1.00 0.00 H new ATOM 0 HA THR G 169 -10.369 0.810 6.303 1.00 0.00 H new ATOM 0 HB THR G 169 -9.000 -0.247 4.556 1.00 0.00 H new ATOM 0 HG1 THR G 169 -8.406 -2.408 6.291 1.00 0.00 H new ATOM 0 HG21 THR G 169 -6.853 -0.369 5.790 1.00 0.00 H new ATOM 0 HG22 THR G 169 -7.846 0.992 6.365 1.00 0.00 H new ATOM 0 HG23 THR G 169 -7.743 -0.503 7.325 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.673 -0.413 5.897 1.00 0.00 N ATOM 2034 CA PRO G 170 -13.911 -0.920 5.291 1.00 0.00 C ATOM 2035 C PRO G 170 -13.793 -1.033 3.768 1.00 0.00 C ATOM 2036 O PRO G 170 -13.805 -0.042 3.062 1.00 0.00 O ATOM 2037 CB PRO G 170 -14.951 0.137 5.657 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.160 1.385 5.865 1.00 0.00 C ATOM 2039 CD PRO G 170 -12.835 0.955 6.424 1.00 0.00 C ATOM 0 HA PRO G 170 -14.159 -1.920 5.646 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.687 0.261 4.862 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.499 -0.140 6.558 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -14.030 1.924 4.927 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.671 2.060 6.552 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -12.028 1.611 6.096 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -12.834 0.969 7.514 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.679 -2.229 3.259 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.563 -2.404 1.784 1.00 0.00 C ATOM 2049 C VAL G 171 -14.592 -3.431 1.309 1.00 0.00 C ATOM 2050 O VAL G 171 -15.029 -4.280 2.062 1.00 0.00 O ATOM 2051 CB VAL G 171 -12.155 -2.895 1.437 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.916 -4.258 2.089 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -12.021 -3.025 -0.082 1.00 0.00 C ATOM 0 H VAL G 171 -13.661 -3.093 3.801 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.747 -1.450 1.290 1.00 0.00 H new ATOM 0 HB VAL G 171 -11.419 -2.181 1.807 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.914 -4.609 1.843 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -12.012 -4.166 3.171 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -12.651 -4.972 1.719 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -11.019 -3.375 -0.330 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.757 -3.739 -0.452 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -12.192 -2.054 -0.547 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.986 -3.360 0.067 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.988 -4.332 -0.455 1.00 0.00 C ATOM 2065 C GLU G 172 -15.264 -5.497 -1.132 1.00 0.00 C ATOM 2066 O GLU G 172 -14.486 -5.301 -2.048 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.895 -3.635 -1.468 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.787 -2.624 -0.745 1.00 0.00 C ATOM 2069 CD GLU G 172 -18.693 -1.924 -1.760 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -18.567 -2.217 -2.938 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -19.498 -1.107 -1.343 1.00 0.00 O ATOM 0 H GLU G 172 -14.657 -2.671 -0.609 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.591 -4.711 0.370 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -16.293 -3.130 -2.223 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -17.509 -4.370 -1.989 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -18.390 -3.130 0.009 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -17.173 -1.890 -0.223 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.515 -6.700 -0.693 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.842 -7.875 -1.315 1.00 0.00 C ATOM 2080 C LEU G 173 -15.896 -8.891 -1.760 1.00 0.00 C ATOM 2081 O LEU G 173 -16.941 -9.022 -1.148 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.908 -8.526 -0.292 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.870 -7.504 0.174 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -12.012 -8.118 1.283 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.977 -7.109 -1.003 1.00 0.00 C ATOM 0 H LEU G 173 -16.157 -6.920 0.069 1.00 0.00 H new ATOM 0 HA LEU G 173 -14.265 -7.548 -2.180 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.482 -8.891 0.560 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.411 -9.389 -0.735 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.378 -6.619 0.556 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.272 -7.390 1.616 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.648 -8.398 2.122 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.504 -9.004 0.902 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -11.238 -6.381 -0.670 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.468 -7.993 -1.387 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.588 -6.671 -1.792 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.633 -9.608 -2.819 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.620 -10.612 -3.301 1.00 0.00 C ATOM 2099 C ASP G 174 -16.578 -11.844 -2.394 1.00 0.00 C ATOM 2100 O ASP G 174 -15.653 -12.023 -1.624 1.00 0.00 O ATOM 2101 CB ASP G 174 -16.271 -11.023 -4.734 1.00 0.00 C ATOM 2102 CG ASP G 174 -16.564 -9.859 -5.684 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -17.230 -8.931 -5.266 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -16.093 -9.902 -6.807 1.00 0.00 O ATOM 0 H ASP G 174 -14.777 -9.541 -3.370 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.620 -10.178 -3.280 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -15.219 -11.303 -4.798 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -16.852 -11.899 -5.024 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.570 -12.690 -2.477 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.583 -13.906 -1.618 1.00 0.00 C ATOM 2111 C PHE G 175 -16.356 -14.764 -1.928 1.00 0.00 C ATOM 2112 O PHE G 175 -15.738 -15.307 -1.046 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.855 -14.712 -1.896 1.00 0.00 C ATOM 2114 CG PHE G 175 -20.060 -13.955 -1.387 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.479 -14.110 -0.059 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.760 -13.098 -2.246 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.595 -13.408 0.409 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.876 -12.396 -1.776 1.00 0.00 C ATOM 2119 CZ PHE G 175 -22.294 -12.552 -0.450 1.00 0.00 C ATOM 0 H PHE G 175 -18.370 -12.591 -3.102 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.562 -13.611 -0.569 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.954 -14.895 -2.966 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.793 -15.686 -1.410 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.940 -14.771 0.603 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -20.439 -12.979 -3.270 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.917 -13.527 1.433 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -22.415 -11.734 -2.437 1.00 0.00 H new ATOM 0 HZ PHE G 175 -23.157 -12.012 -0.089 1.00 0.00 H new ATOM 2129 N SER G 176 -16.012 -14.891 -3.180 1.00 0.00 N ATOM 2130 CA SER G 176 -14.824 -15.715 -3.546 1.00 0.00 C ATOM 2131 C SER G 176 -13.547 -14.935 -3.226 1.00 0.00 C ATOM 2132 O SER G 176 -12.505 -15.513 -2.981 1.00 0.00 O ATOM 2133 CB SER G 176 -14.865 -16.034 -5.041 1.00 0.00 C ATOM 2134 OG SER G 176 -15.894 -16.983 -5.292 1.00 0.00 O ATOM 0 H SER G 176 -16.501 -14.461 -3.965 1.00 0.00 H new ATOM 0 HA SER G 176 -14.836 -16.644 -2.977 1.00 0.00 H new ATOM 0 HB2 SER G 176 -15.046 -15.124 -5.614 1.00 0.00 H new ATOM 0 HB3 SER G 176 -13.903 -16.429 -5.367 1.00 0.00 H new ATOM 0 HG SER G 176 -15.924 -17.188 -6.250 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.621 -13.633 -3.225 1.00 0.00 N ATOM 2141 CA GLN G 177 -12.413 -12.817 -2.919 1.00 0.00 C ATOM 2142 C GLN G 177 -12.040 -12.989 -1.446 1.00 0.00 C ATOM 2143 O GLN G 177 -10.897 -12.828 -1.065 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.706 -11.342 -3.203 1.00 0.00 C ATOM 2145 CG GLN G 177 -12.840 -11.129 -4.712 1.00 0.00 C ATOM 2146 CD GLN G 177 -11.485 -11.361 -5.382 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -10.500 -10.743 -5.034 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -11.384 -12.250 -6.332 1.00 0.00 N ATOM 0 H GLN G 177 -14.467 -13.098 -3.423 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.584 -13.149 -3.544 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.624 -11.039 -2.699 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.905 -10.718 -2.807 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -13.582 -11.814 -5.122 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -13.191 -10.118 -4.918 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -12.207 -12.774 -6.630 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -10.482 -12.421 -6.776 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.997 -13.312 -0.618 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.698 -13.494 0.830 1.00 0.00 C ATOM 2159 C VAL G 178 -13.245 -14.846 1.297 1.00 0.00 C ATOM 2160 O VAL G 178 -14.119 -15.416 0.689 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.358 -12.371 1.633 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -13.131 -11.035 0.922 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.860 -12.640 1.745 1.00 0.00 C ATOM 0 H VAL G 178 -13.971 -13.457 -0.882 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.619 -13.465 0.985 1.00 0.00 H new ATOM 0 HB VAL G 178 -12.920 -12.331 2.630 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.601 -10.234 1.493 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -12.061 -10.843 0.841 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -13.569 -11.074 -0.075 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.331 -11.841 2.317 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -15.298 -12.679 0.748 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.022 -13.592 2.250 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.730 -15.364 2.378 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.221 -16.678 2.881 1.00 0.00 C ATOM 2175 C GLU G 179 -13.936 -16.478 4.218 1.00 0.00 C ATOM 2176 O GLU G 179 -13.602 -15.600 4.983 1.00 0.00 O ATOM 2177 CB GLU G 179 -12.036 -17.625 3.073 1.00 0.00 C ATOM 2178 CG GLU G 179 -11.284 -17.775 1.749 1.00 0.00 C ATOM 2179 CD GLU G 179 -12.172 -18.500 0.736 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -12.611 -19.597 1.042 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -12.397 -17.949 -0.329 1.00 0.00 O ATOM 0 H GLU G 179 -11.991 -14.935 2.934 1.00 0.00 H new ATOM 0 HA GLU G 179 -13.916 -17.107 2.159 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.367 -17.237 3.841 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -12.386 -18.598 3.417 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -11.003 -16.794 1.365 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -10.361 -18.333 1.904 1.00 0.00 H new ATOM 2188 N LYS G 180 -14.913 -17.294 4.507 1.00 0.00 N ATOM 2189 CA LYS G 180 -15.648 -17.151 5.796 1.00 0.00 C ATOM 2190 C LYS G 180 -14.733 -17.558 6.952 1.00 0.00 C ATOM 2191 O LYS G 180 -14.043 -18.559 6.885 1.00 0.00 O ATOM 2192 CB LYS G 180 -16.884 -18.053 5.781 1.00 0.00 C ATOM 2193 CG LYS G 180 -17.565 -18.008 7.150 1.00 0.00 C ATOM 2194 CD LYS G 180 -18.774 -18.946 7.149 1.00 0.00 C ATOM 2195 CE LYS G 180 -19.457 -18.899 8.518 1.00 0.00 C ATOM 2196 NZ LYS G 180 -18.482 -19.301 9.572 1.00 0.00 N ATOM 0 H LYS G 180 -15.234 -18.053 3.906 1.00 0.00 H new ATOM 0 HA LYS G 180 -15.957 -16.114 5.925 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.578 -17.725 5.007 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -16.598 -19.076 5.539 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -16.862 -18.305 7.928 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -17.881 -16.990 7.378 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -19.477 -18.650 6.370 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -18.458 -19.964 6.923 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -19.830 -17.894 8.716 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.318 -19.567 8.530 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -18.996 -19.597 10.426 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -17.902 -20.092 9.225 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -17.866 -18.495 9.801 1.00 0.00 H new ATOM 2210 N ALA G 181 -14.723 -16.794 8.010 1.00 0.00 N ATOM 2211 CA ALA G 181 -13.852 -17.139 9.170 1.00 0.00 C ATOM 2212 C ALA G 181 -14.702 -17.775 10.272 1.00 0.00 C ATOM 2213 O ALA G 181 -14.352 -18.860 10.709 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.191 -15.868 9.706 1.00 0.00 C ATOM 2215 OXT ALA G 181 -15.689 -17.171 10.663 1.00 0.00 O ATOM 0 H ALA G 181 -15.280 -15.947 8.122 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.083 -17.842 8.852 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -12.554 -16.119 10.554 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -12.587 -15.413 8.921 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -13.960 -15.165 10.026 1.00 0.00 H new TER 2221 ALA G 181