USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1096 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 131 GLN : amide:sc= 0 X(o=-0.28,f=-0.42) USER MOD Set 1.2: A 133 SER OG : rot 180:sc= -0.275 USER MOD Set 2.1: A 70 THR OG1 : rot 111:sc= 1.06 USER MOD Set 2.2: A 72 THR OG1 : rot 180:sc= 0.914 USER MOD Set 3.1: A 59 TYR OH : rot 180:sc= 0.0927 USER MOD Set 3.2: A 75 LYS NZ :NH3+ -158:sc= 0.503 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.46) USER MOD Single : A 9 ASN : amide:sc= 0.0476 X(o=0.048,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 38:sc= 0.0365 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 68:sc= 0.0169 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= 0.0673 X(o=0.067,f=-0.054) USER MOD Single : A 54 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.021) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= -0.0188 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 44:sc= 0.15 USER MOD Single : A 64 ASN : amide:sc= -0.0962 K(o=-0.096,f=-2!) USER MOD Single : A 71 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.39) USER MOD Single : A 74 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0592) USER MOD Single : A 77 LYS NZ :NH3+ 170:sc= 0.314 (180deg=0.225) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -2.88! C(o=-2.9!,f=-6.1!) USER MOD Single : A 88 LYS NZ :NH3+ -173:sc= 0.392 (180deg=0.363) USER MOD Single : A 101 LYS NZ :NH3+ -173:sc= 0.559 (180deg=0.346) USER MOD Single : A 104 THR OG1 : rot -50:sc= 0.327 USER MOD Single : A 112 THR OG1 : rot 140:sc= -0.0317 USER MOD Single : A 113 SER OG : rot 180:sc= -0.0353 USER MOD Single : A 117 GLN : amide:sc= -0.0029 X(o=-0.0029,f=-0.0029) USER MOD Single : A 122 ASN : amide:sc= -0.154 K(o=-0.15,f=-3.9!) USER MOD Single : A 127 LYS NZ :NH3+ 177:sc= 0.434 (180deg=0.322) USER MOD Single : A 128 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.073) USER MOD Single : A 130 SER OG : rot 46:sc= 0.123 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -104.639 -65.918 -33.973 1.00 0.00 N ATOM 2 CA MET A 1 -104.727 -66.122 -35.440 1.00 0.00 C ATOM 3 C MET A 1 -103.395 -65.718 -36.099 1.00 0.00 C ATOM 4 O MET A 1 -102.688 -66.570 -36.656 1.00 0.00 O ATOM 5 CB MET A 1 -105.923 -65.316 -36.026 1.00 0.00 C ATOM 6 CG MET A 1 -106.109 -65.431 -37.548 1.00 0.00 C ATOM 7 SD MET A 1 -107.521 -64.473 -38.138 1.00 0.00 S ATOM 8 CE MET A 1 -107.501 -64.805 -39.898 1.00 0.00 C ATOM 0 H1 MET A 1 -105.539 -66.191 -33.530 1.00 0.00 H new ATOM 0 H2 MET A 1 -103.871 -66.503 -33.587 1.00 0.00 H new ATOM 0 H3 MET A 1 -104.445 -64.916 -33.773 1.00 0.00 H new ATOM 0 HA MET A 1 -104.906 -67.176 -35.652 1.00 0.00 H new ATOM 0 HB2 MET A 1 -106.839 -65.650 -35.538 1.00 0.00 H new ATOM 0 HB3 MET A 1 -105.791 -64.265 -35.771 1.00 0.00 H new ATOM 0 HG2 MET A 1 -105.204 -65.088 -38.050 1.00 0.00 H new ATOM 0 HG3 MET A 1 -106.245 -66.478 -37.817 1.00 0.00 H new ATOM 0 HE1 MET A 1 -108.322 -64.273 -40.378 1.00 0.00 H new ATOM 0 HE2 MET A 1 -106.554 -64.469 -40.321 1.00 0.00 H new ATOM 0 HE3 MET A 1 -107.615 -65.876 -40.068 1.00 0.00 H new ATOM 20 N GLY A 2 -103.055 -64.415 -36.010 1.00 0.00 N ATOM 21 CA GLY A 2 -101.802 -63.894 -36.565 1.00 0.00 C ATOM 22 C GLY A 2 -100.630 -64.025 -35.599 1.00 0.00 C ATOM 23 O GLY A 2 -100.808 -64.437 -34.445 1.00 0.00 O ATOM 0 H GLY A 2 -103.636 -63.709 -35.557 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -101.569 -64.427 -37.487 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -101.935 -62.845 -36.828 1.00 0.00 H new ATOM 27 N PHE A 3 -99.426 -63.675 -36.077 1.00 0.00 N ATOM 28 CA PHE A 3 -98.180 -63.711 -35.279 1.00 0.00 C ATOM 29 C PHE A 3 -97.418 -62.385 -35.432 1.00 0.00 C ATOM 30 O PHE A 3 -97.571 -61.682 -36.442 1.00 0.00 O ATOM 31 CB PHE A 3 -97.273 -64.897 -35.717 1.00 0.00 C ATOM 32 CG PHE A 3 -97.873 -66.278 -35.453 1.00 0.00 C ATOM 33 CD1 PHE A 3 -97.747 -66.881 -34.200 1.00 0.00 C ATOM 34 CD2 PHE A 3 -98.558 -66.969 -36.451 1.00 0.00 C ATOM 35 CE1 PHE A 3 -98.294 -68.126 -33.957 1.00 0.00 C ATOM 36 CE2 PHE A 3 -99.102 -68.215 -36.206 1.00 0.00 C ATOM 37 CZ PHE A 3 -98.968 -68.794 -34.961 1.00 0.00 C ATOM 0 H PHE A 3 -99.283 -63.356 -37.035 1.00 0.00 H new ATOM 0 HA PHE A 3 -98.449 -63.853 -34.232 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -97.061 -64.803 -36.782 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -96.319 -64.822 -35.195 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -97.216 -66.368 -33.412 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -98.665 -66.524 -37.429 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -98.195 -68.578 -32.981 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -99.632 -68.736 -36.989 1.00 0.00 H new ATOM 0 HZ PHE A 3 -99.390 -69.770 -34.771 1.00 0.00 H new ATOM 47 N TYR A 4 -96.608 -62.043 -34.415 1.00 0.00 N ATOM 48 CA TYR A 4 -95.716 -60.868 -34.444 1.00 0.00 C ATOM 49 C TYR A 4 -94.358 -61.267 -35.055 1.00 0.00 C ATOM 50 O TYR A 4 -93.452 -61.741 -34.354 1.00 0.00 O ATOM 51 CB TYR A 4 -95.552 -60.269 -33.019 1.00 0.00 C ATOM 52 CG TYR A 4 -96.833 -59.607 -32.488 1.00 0.00 C ATOM 53 CD1 TYR A 4 -97.179 -58.312 -32.886 1.00 0.00 C ATOM 54 CD2 TYR A 4 -97.702 -60.270 -31.610 1.00 0.00 C ATOM 55 CE1 TYR A 4 -98.335 -57.707 -32.437 1.00 0.00 C ATOM 56 CE2 TYR A 4 -98.863 -59.661 -31.157 1.00 0.00 C ATOM 57 CZ TYR A 4 -99.173 -58.380 -31.572 1.00 0.00 C ATOM 58 OH TYR A 4 -100.332 -57.771 -31.129 1.00 0.00 O ATOM 0 H TYR A 4 -96.553 -62.575 -33.546 1.00 0.00 H new ATOM 0 HA TYR A 4 -96.158 -60.092 -35.069 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -95.248 -61.059 -32.333 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -94.749 -59.532 -33.032 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -96.528 -57.774 -33.559 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -97.464 -61.271 -31.281 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -98.584 -56.708 -32.762 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -99.523 -60.186 -30.482 1.00 0.00 H new ATOM 0 HH TYR A 4 -100.811 -58.378 -30.527 1.00 0.00 H new ATOM 68 N GLN A 5 -94.263 -61.118 -36.392 1.00 0.00 N ATOM 69 CA GLN A 5 -93.045 -61.412 -37.165 1.00 0.00 C ATOM 70 C GLN A 5 -92.160 -60.153 -37.165 1.00 0.00 C ATOM 71 O GLN A 5 -92.584 -59.083 -37.628 1.00 0.00 O ATOM 72 CB GLN A 5 -93.425 -61.850 -38.619 1.00 0.00 C ATOM 73 CG GLN A 5 -92.332 -62.590 -39.440 1.00 0.00 C ATOM 74 CD GLN A 5 -91.090 -61.759 -39.787 1.00 0.00 C ATOM 75 OE1 GLN A 5 -90.093 -61.768 -39.065 1.00 0.00 O ATOM 76 NE2 GLN A 5 -91.148 -61.020 -40.886 1.00 0.00 N ATOM 0 H GLN A 5 -95.037 -60.787 -36.968 1.00 0.00 H new ATOM 0 HA GLN A 5 -92.492 -62.236 -36.714 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -94.301 -62.496 -38.560 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -93.722 -60.960 -39.174 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -92.014 -63.469 -38.879 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -92.779 -62.948 -40.368 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -91.987 -61.032 -41.465 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -90.353 -60.439 -41.152 1.00 0.00 H new ATOM 85 N GLY A 6 -90.943 -60.294 -36.634 1.00 0.00 N ATOM 86 CA GLY A 6 -89.989 -59.200 -36.531 1.00 0.00 C ATOM 87 C GLY A 6 -88.932 -59.510 -35.484 1.00 0.00 C ATOM 88 O GLY A 6 -89.295 -60.047 -34.427 1.00 0.00 O ATOM 0 H GLY A 6 -90.595 -61.178 -36.263 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -89.513 -59.033 -37.497 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -90.510 -58.279 -36.268 1.00 0.00 H new ATOM 92 N PRO A 7 -87.609 -59.218 -35.744 1.00 0.00 N ATOM 93 CA PRO A 7 -86.513 -59.461 -34.768 1.00 0.00 C ATOM 94 C PRO A 7 -86.822 -58.881 -33.361 1.00 0.00 C ATOM 95 O PRO A 7 -86.864 -57.660 -33.171 1.00 0.00 O ATOM 96 CB PRO A 7 -85.289 -58.778 -35.429 1.00 0.00 C ATOM 97 CG PRO A 7 -85.578 -58.853 -36.900 1.00 0.00 C ATOM 98 CD PRO A 7 -87.076 -58.659 -37.023 1.00 0.00 C ATOM 0 HA PRO A 7 -86.355 -60.522 -34.576 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -85.181 -57.746 -35.096 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -84.362 -59.293 -35.178 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -85.035 -58.082 -37.447 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -85.270 -59.814 -37.313 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -87.336 -57.607 -37.140 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -87.479 -59.185 -37.889 1.00 0.00 H new ATOM 106 N ASP A 8 -87.072 -59.794 -32.399 1.00 0.00 N ATOM 107 CA ASP A 8 -87.546 -59.459 -31.047 1.00 0.00 C ATOM 108 C ASP A 8 -86.718 -60.224 -29.999 1.00 0.00 C ATOM 109 O ASP A 8 -86.956 -61.414 -29.758 1.00 0.00 O ATOM 110 CB ASP A 8 -89.060 -59.805 -30.917 1.00 0.00 C ATOM 111 CG ASP A 8 -89.676 -59.352 -29.580 1.00 0.00 C ATOM 112 OD1 ASP A 8 -90.091 -58.178 -29.476 1.00 0.00 O ATOM 113 OD2 ASP A 8 -89.727 -60.158 -28.622 1.00 0.00 O ATOM 0 H ASP A 8 -86.948 -60.796 -32.545 1.00 0.00 H new ATOM 0 HA ASP A 8 -87.420 -58.390 -30.872 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -89.604 -59.337 -31.737 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -89.190 -60.882 -31.022 1.00 0.00 H new ATOM 118 N ASN A 9 -85.696 -59.536 -29.452 1.00 0.00 N ATOM 119 CA ASN A 9 -84.851 -60.021 -28.323 1.00 0.00 C ATOM 120 C ASN A 9 -84.004 -61.272 -28.664 1.00 0.00 C ATOM 121 O ASN A 9 -83.354 -61.837 -27.771 1.00 0.00 O ATOM 122 CB ASN A 9 -85.704 -60.277 -27.042 1.00 0.00 C ATOM 123 CG ASN A 9 -86.378 -59.014 -26.503 1.00 0.00 C ATOM 124 OD1 ASN A 9 -85.815 -58.293 -25.676 1.00 0.00 O ATOM 125 ND2 ASN A 9 -87.592 -58.739 -26.962 1.00 0.00 N ATOM 0 H ASN A 9 -85.423 -58.610 -29.783 1.00 0.00 H new ATOM 0 HA ASN A 9 -84.144 -59.214 -28.128 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -86.468 -61.021 -27.265 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -85.065 -60.699 -26.266 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -88.087 -57.911 -26.631 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -88.030 -59.356 -27.646 1.00 0.00 H new ATOM 132 N ARG A 10 -83.996 -61.695 -29.943 1.00 0.00 N ATOM 133 CA ARG A 10 -83.212 -62.856 -30.392 1.00 0.00 C ATOM 134 C ARG A 10 -81.762 -62.407 -30.659 1.00 0.00 C ATOM 135 O ARG A 10 -81.513 -61.566 -31.532 1.00 0.00 O ATOM 136 CB ARG A 10 -83.841 -63.501 -31.661 1.00 0.00 C ATOM 137 CG ARG A 10 -83.135 -64.798 -32.111 1.00 0.00 C ATOM 138 CD ARG A 10 -83.773 -65.448 -33.350 1.00 0.00 C ATOM 139 NE ARG A 10 -83.060 -66.687 -33.724 1.00 0.00 N ATOM 140 CZ ARG A 10 -82.782 -67.083 -34.974 1.00 0.00 C ATOM 141 NH1 ARG A 10 -83.172 -66.368 -36.027 1.00 0.00 N ATOM 142 NH2 ARG A 10 -82.116 -68.206 -35.161 1.00 0.00 N ATOM 0 H ARG A 10 -84.529 -61.244 -30.687 1.00 0.00 H new ATOM 0 HA ARG A 10 -83.216 -63.617 -29.611 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -84.891 -63.718 -31.465 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -83.812 -62.779 -32.477 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -82.089 -64.577 -32.325 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -83.148 -65.513 -31.288 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -84.820 -65.674 -33.148 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -83.753 -64.747 -34.184 1.00 0.00 H new ATOM 0 HE ARG A 10 -82.752 -67.294 -32.964 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -83.692 -65.501 -35.891 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -82.950 -66.687 -36.970 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -81.819 -68.762 -34.359 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -81.898 -68.518 -36.107 1.00 0.00 H new ATOM 156 N LYS A 11 -80.814 -62.948 -29.881 1.00 0.00 N ATOM 157 CA LYS A 11 -79.391 -62.552 -29.930 1.00 0.00 C ATOM 158 C LYS A 11 -78.539 -63.673 -30.540 1.00 0.00 C ATOM 159 O LYS A 11 -78.876 -64.854 -30.423 1.00 0.00 O ATOM 160 CB LYS A 11 -78.889 -62.199 -28.502 1.00 0.00 C ATOM 161 CG LYS A 11 -79.616 -60.994 -27.868 1.00 0.00 C ATOM 162 CD LYS A 11 -79.109 -60.667 -26.445 1.00 0.00 C ATOM 163 CE LYS A 11 -79.813 -59.439 -25.844 1.00 0.00 C ATOM 164 NZ LYS A 11 -79.345 -59.140 -24.464 1.00 0.00 N ATOM 0 H LYS A 11 -81.009 -63.677 -29.195 1.00 0.00 H new ATOM 0 HA LYS A 11 -79.294 -61.670 -30.564 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -79.015 -63.069 -27.857 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -77.821 -61.986 -28.544 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -79.484 -60.120 -28.505 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -80.685 -61.201 -27.829 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -79.270 -61.529 -25.797 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -78.034 -60.488 -26.477 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -79.635 -58.573 -26.481 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -80.889 -59.610 -25.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -79.847 -58.305 -24.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -79.538 -59.955 -23.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -78.323 -58.950 -24.478 1.00 0.00 H new ATOM 178 N ILE A 12 -77.441 -63.270 -31.190 1.00 0.00 N ATOM 179 CA ILE A 12 -76.479 -64.190 -31.819 1.00 0.00 C ATOM 180 C ILE A 12 -75.532 -64.789 -30.756 1.00 0.00 C ATOM 181 O ILE A 12 -75.226 -64.135 -29.757 1.00 0.00 O ATOM 182 CB ILE A 12 -75.646 -63.444 -32.933 1.00 0.00 C ATOM 183 CG1 ILE A 12 -74.816 -62.251 -32.330 1.00 0.00 C ATOM 184 CG2 ILE A 12 -76.580 -62.957 -34.072 1.00 0.00 C ATOM 185 CD1 ILE A 12 -73.956 -61.485 -33.327 1.00 0.00 C ATOM 0 H ILE A 12 -77.191 -62.287 -31.297 1.00 0.00 H new ATOM 0 HA ILE A 12 -77.036 -65.001 -32.287 1.00 0.00 H new ATOM 0 HB ILE A 12 -74.933 -64.154 -33.353 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -75.507 -61.552 -31.859 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -74.170 -62.641 -31.543 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -75.990 -62.445 -34.832 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -77.084 -63.813 -34.520 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -77.323 -62.271 -33.665 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -73.426 -60.685 -32.811 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -73.235 -62.164 -33.782 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -74.591 -61.058 -34.103 1.00 0.00 H new ATOM 197 N THR A 13 -75.095 -66.041 -30.971 1.00 0.00 N ATOM 198 CA THR A 13 -74.138 -66.735 -30.080 1.00 0.00 C ATOM 199 C THR A 13 -73.038 -67.405 -30.931 1.00 0.00 C ATOM 200 O THR A 13 -73.337 -68.163 -31.862 1.00 0.00 O ATOM 201 CB THR A 13 -74.856 -67.804 -29.175 1.00 0.00 C ATOM 202 OG1 THR A 13 -75.703 -68.634 -29.984 1.00 0.00 O ATOM 203 CG2 THR A 13 -75.690 -67.158 -28.047 1.00 0.00 C ATOM 0 H THR A 13 -75.393 -66.605 -31.767 1.00 0.00 H new ATOM 0 HA THR A 13 -73.690 -65.995 -29.416 1.00 0.00 H new ATOM 0 HB THR A 13 -74.078 -68.404 -28.703 1.00 0.00 H new ATOM 0 HG1 THR A 13 -75.264 -68.812 -30.842 1.00 0.00 H new ATOM 0 HG21 THR A 13 -76.164 -67.939 -27.452 1.00 0.00 H new ATOM 0 HG22 THR A 13 -75.038 -66.561 -27.409 1.00 0.00 H new ATOM 0 HG23 THR A 13 -76.457 -66.518 -28.483 1.00 0.00 H new ATOM 211 N GLY A 14 -71.771 -67.103 -30.606 1.00 0.00 N ATOM 212 CA GLY A 14 -70.621 -67.621 -31.345 1.00 0.00 C ATOM 213 C GLY A 14 -69.320 -67.065 -30.796 1.00 0.00 C ATOM 214 O GLY A 14 -69.158 -66.982 -29.577 1.00 0.00 O ATOM 0 H GLY A 14 -71.521 -66.495 -29.826 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -70.608 -68.709 -31.286 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -70.715 -67.360 -32.399 1.00 0.00 H new ATOM 218 N GLY A 15 -68.404 -66.657 -31.693 1.00 0.00 N ATOM 219 CA GLY A 15 -67.103 -66.092 -31.308 1.00 0.00 C ATOM 220 C GLY A 15 -67.142 -64.572 -31.154 1.00 0.00 C ATOM 221 O GLY A 15 -66.407 -63.850 -31.838 1.00 0.00 O ATOM 0 H GLY A 15 -68.547 -66.710 -32.702 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -66.781 -66.540 -30.368 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -66.359 -66.358 -32.059 1.00 0.00 H new ATOM 225 N LEU A 16 -68.031 -64.083 -30.263 1.00 0.00 N ATOM 226 CA LEU A 16 -68.109 -62.649 -29.901 1.00 0.00 C ATOM 227 C LEU A 16 -66.981 -62.307 -28.902 1.00 0.00 C ATOM 228 O LEU A 16 -66.483 -61.173 -28.863 1.00 0.00 O ATOM 229 CB LEU A 16 -69.507 -62.286 -29.304 1.00 0.00 C ATOM 230 CG LEU A 16 -70.727 -62.252 -30.291 1.00 0.00 C ATOM 231 CD1 LEU A 16 -70.464 -61.308 -31.484 1.00 0.00 C ATOM 232 CD2 LEU A 16 -71.140 -63.663 -30.763 1.00 0.00 C ATOM 0 H LEU A 16 -68.712 -64.666 -29.776 1.00 0.00 H new ATOM 0 HA LEU A 16 -67.980 -62.055 -30.806 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -69.732 -63.003 -28.514 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -69.428 -61.307 -28.832 1.00 0.00 H new ATOM 0 HG LEU A 16 -71.572 -61.849 -29.732 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -71.329 -61.309 -32.147 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -70.290 -60.297 -31.116 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -69.587 -61.651 -32.033 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -71.988 -63.585 -31.444 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -70.303 -64.134 -31.278 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -71.421 -64.267 -29.901 1.00 0.00 H new ATOM 244 N LYS A 17 -66.612 -63.305 -28.087 1.00 0.00 N ATOM 245 CA LYS A 17 -65.448 -63.245 -27.195 1.00 0.00 C ATOM 246 C LYS A 17 -64.241 -63.831 -27.956 1.00 0.00 C ATOM 247 O LYS A 17 -64.280 -64.996 -28.365 1.00 0.00 O ATOM 248 CB LYS A 17 -65.749 -64.052 -25.896 1.00 0.00 C ATOM 249 CG LYS A 17 -64.689 -63.932 -24.777 1.00 0.00 C ATOM 250 CD LYS A 17 -64.544 -62.491 -24.222 1.00 0.00 C ATOM 251 CE LYS A 17 -65.806 -61.978 -23.505 1.00 0.00 C ATOM 252 NZ LYS A 17 -65.633 -60.584 -23.010 1.00 0.00 N ATOM 0 H LYS A 17 -67.121 -64.187 -28.029 1.00 0.00 H new ATOM 0 HA LYS A 17 -65.225 -62.219 -26.902 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -66.710 -63.723 -25.499 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -65.856 -65.104 -26.159 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -64.955 -64.603 -23.961 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -63.725 -64.264 -25.162 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -63.704 -62.461 -23.528 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -64.303 -61.816 -25.044 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -66.654 -62.018 -24.189 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -66.040 -62.635 -22.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -66.504 -60.274 -22.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -64.840 -60.550 -22.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -65.434 -59.953 -23.812 1.00 0.00 H new ATOM 266 N GLY A 18 -63.194 -63.013 -28.168 1.00 0.00 N ATOM 267 CA GLY A 18 -62.029 -63.406 -28.984 1.00 0.00 C ATOM 268 C GLY A 18 -60.788 -63.706 -28.149 1.00 0.00 C ATOM 269 O GLY A 18 -59.683 -63.259 -28.481 1.00 0.00 O ATOM 0 H GLY A 18 -63.131 -62.070 -27.783 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -62.286 -64.287 -29.572 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -61.801 -62.607 -29.689 1.00 0.00 H new ATOM 273 N LYS A 19 -60.975 -64.476 -27.066 1.00 0.00 N ATOM 274 CA LYS A 19 -59.876 -64.873 -26.162 1.00 0.00 C ATOM 275 C LYS A 19 -59.116 -66.075 -26.749 1.00 0.00 C ATOM 276 O LYS A 19 -59.636 -67.201 -26.767 1.00 0.00 O ATOM 277 CB LYS A 19 -60.426 -65.199 -24.745 1.00 0.00 C ATOM 278 CG LYS A 19 -61.082 -63.995 -24.023 1.00 0.00 C ATOM 279 CD LYS A 19 -60.104 -62.824 -23.762 1.00 0.00 C ATOM 280 CE LYS A 19 -58.984 -63.194 -22.777 1.00 0.00 C ATOM 281 NZ LYS A 19 -58.014 -62.086 -22.603 1.00 0.00 N ATOM 0 H LYS A 19 -61.887 -64.841 -26.790 1.00 0.00 H new ATOM 0 HA LYS A 19 -59.180 -64.040 -26.067 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -61.159 -66.001 -24.828 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -59.610 -65.576 -24.129 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -61.918 -63.633 -24.622 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -61.494 -64.332 -23.072 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -59.661 -62.508 -24.707 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -60.660 -61.972 -23.370 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -59.420 -63.450 -21.811 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -58.462 -64.081 -23.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -57.274 -62.375 -21.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -57.579 -61.858 -23.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -58.507 -61.247 -22.235 1.00 0.00 H new ATOM 295 N HIS A 20 -57.903 -65.817 -27.263 1.00 0.00 N ATOM 296 CA HIS A 20 -57.049 -66.843 -27.885 1.00 0.00 C ATOM 297 C HIS A 20 -55.860 -67.180 -26.971 1.00 0.00 C ATOM 298 O HIS A 20 -55.243 -66.285 -26.376 1.00 0.00 O ATOM 299 CB HIS A 20 -56.539 -66.365 -29.267 1.00 0.00 C ATOM 300 CG HIS A 20 -57.639 -66.090 -30.259 1.00 0.00 C ATOM 301 ND1 HIS A 20 -58.123 -64.827 -30.520 1.00 0.00 N ATOM 302 CD2 HIS A 20 -58.356 -66.931 -31.047 1.00 0.00 C ATOM 303 CE1 HIS A 20 -59.083 -64.899 -31.420 1.00 0.00 C ATOM 304 NE2 HIS A 20 -59.250 -66.164 -31.759 1.00 0.00 N ATOM 0 H HIS A 20 -57.485 -64.887 -27.259 1.00 0.00 H new ATOM 0 HA HIS A 20 -57.648 -67.743 -28.028 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -55.949 -65.459 -29.132 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -55.871 -67.122 -29.679 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -58.245 -68.004 -31.105 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -59.640 -64.062 -31.815 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -59.928 -66.514 -32.436 1.00 0.00 H new ATOM 313 N ARG A 21 -55.576 -68.484 -26.859 1.00 0.00 N ATOM 314 CA ARG A 21 -54.421 -69.027 -26.125 1.00 0.00 C ATOM 315 C ARG A 21 -53.102 -68.713 -26.861 1.00 0.00 C ATOM 316 O ARG A 21 -53.061 -68.724 -28.099 1.00 0.00 O ATOM 317 CB ARG A 21 -54.602 -70.566 -25.966 1.00 0.00 C ATOM 318 CG ARG A 21 -55.657 -70.982 -24.911 1.00 0.00 C ATOM 319 CD ARG A 21 -55.097 -70.916 -23.476 1.00 0.00 C ATOM 320 NE ARG A 21 -54.043 -71.936 -23.274 1.00 0.00 N ATOM 321 CZ ARG A 21 -52.793 -71.709 -22.849 1.00 0.00 C ATOM 322 NH1 ARG A 21 -52.393 -70.495 -22.504 1.00 0.00 N ATOM 323 NH2 ARG A 21 -51.947 -72.718 -22.765 1.00 0.00 N ATOM 0 H ARG A 21 -56.154 -69.208 -27.285 1.00 0.00 H new ATOM 0 HA ARG A 21 -54.370 -68.559 -25.142 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -54.885 -70.988 -26.931 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -53.642 -71.006 -25.695 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -56.526 -70.329 -24.991 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -55.999 -71.996 -25.120 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -54.689 -69.923 -23.285 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -55.903 -71.073 -22.759 1.00 0.00 H new ATOM 0 HE ARG A 21 -54.292 -72.904 -23.478 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -53.041 -69.710 -22.559 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -51.436 -70.345 -22.183 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -52.247 -73.658 -23.022 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -50.993 -72.558 -22.443 1.00 0.00 H new ATOM 337 N ASP A 22 -52.045 -68.424 -26.085 1.00 0.00 N ATOM 338 CA ASP A 22 -50.684 -68.267 -26.620 1.00 0.00 C ATOM 339 C ASP A 22 -50.185 -69.624 -27.141 1.00 0.00 C ATOM 340 O ASP A 22 -50.340 -70.651 -26.463 1.00 0.00 O ATOM 341 CB ASP A 22 -49.720 -67.718 -25.533 1.00 0.00 C ATOM 342 CG ASP A 22 -50.010 -66.254 -25.149 1.00 0.00 C ATOM 343 OD1 ASP A 22 -51.002 -66.002 -24.434 1.00 0.00 O ATOM 344 OD2 ASP A 22 -49.254 -65.350 -25.568 1.00 0.00 O ATOM 0 H ASP A 22 -52.109 -68.293 -25.075 1.00 0.00 H new ATOM 0 HA ASP A 22 -50.707 -67.548 -27.439 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -49.794 -68.342 -24.642 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -48.694 -67.796 -25.893 1.00 0.00 H new ATOM 349 N LYS A 23 -49.619 -69.626 -28.352 1.00 0.00 N ATOM 350 CA LYS A 23 -49.185 -70.853 -29.040 1.00 0.00 C ATOM 351 C LYS A 23 -47.652 -70.948 -29.059 1.00 0.00 C ATOM 352 O LYS A 23 -46.954 -69.937 -28.913 1.00 0.00 O ATOM 353 CB LYS A 23 -49.766 -70.891 -30.483 1.00 0.00 C ATOM 354 CG LYS A 23 -51.314 -70.834 -30.564 1.00 0.00 C ATOM 355 CD LYS A 23 -52.001 -71.924 -29.703 1.00 0.00 C ATOM 356 CE LYS A 23 -53.540 -71.853 -29.750 1.00 0.00 C ATOM 357 NZ LYS A 23 -54.088 -72.183 -31.093 1.00 0.00 N ATOM 0 H LYS A 23 -49.447 -68.775 -28.887 1.00 0.00 H new ATOM 0 HA LYS A 23 -49.566 -71.716 -28.494 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -49.356 -70.053 -31.047 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -49.424 -71.803 -30.973 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -51.654 -69.851 -30.237 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -51.623 -70.949 -31.603 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -51.678 -72.907 -30.047 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -51.670 -71.824 -28.669 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -53.954 -72.542 -29.014 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -53.862 -70.851 -29.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -55.126 -72.120 -31.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -53.716 -71.511 -31.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -53.805 -73.149 -31.356 1.00 0.00 H new ATOM 371 N ARG A 24 -47.144 -72.179 -29.249 1.00 0.00 N ATOM 372 CA ARG A 24 -45.688 -72.465 -29.289 1.00 0.00 C ATOM 373 C ARG A 24 -45.078 -72.150 -30.673 1.00 0.00 C ATOM 374 O ARG A 24 -43.866 -72.316 -30.876 1.00 0.00 O ATOM 375 CB ARG A 24 -45.427 -73.949 -28.910 1.00 0.00 C ATOM 376 CG ARG A 24 -46.042 -74.991 -29.875 1.00 0.00 C ATOM 377 CD ARG A 24 -45.797 -76.439 -29.412 1.00 0.00 C ATOM 378 NE ARG A 24 -46.379 -76.701 -28.076 1.00 0.00 N ATOM 379 CZ ARG A 24 -45.760 -77.340 -27.067 1.00 0.00 C ATOM 380 NH1 ARG A 24 -44.496 -77.729 -27.189 1.00 0.00 N ATOM 381 NH2 ARG A 24 -46.400 -77.554 -25.934 1.00 0.00 N ATOM 0 H ARG A 24 -47.726 -73.007 -29.380 1.00 0.00 H new ATOM 0 HA ARG A 24 -45.201 -71.815 -28.562 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -44.350 -74.112 -28.863 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -45.821 -74.127 -27.909 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -47.115 -74.816 -29.958 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -45.619 -74.854 -30.870 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -46.229 -77.129 -30.137 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -44.725 -76.634 -29.385 1.00 0.00 H new ATOM 0 HE ARG A 24 -47.329 -76.369 -27.907 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -43.987 -77.544 -28.053 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -44.035 -78.213 -26.419 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -47.363 -77.235 -25.824 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -45.932 -78.038 -25.168 1.00 0.00 H new ATOM 395 N LYS A 25 -45.936 -71.712 -31.617 1.00 0.00 N ATOM 396 CA LYS A 25 -45.520 -71.335 -32.973 1.00 0.00 C ATOM 397 C LYS A 25 -44.604 -70.097 -32.924 1.00 0.00 C ATOM 398 O LYS A 25 -45.041 -69.000 -32.548 1.00 0.00 O ATOM 399 CB LYS A 25 -46.757 -71.047 -33.864 1.00 0.00 C ATOM 400 CG LYS A 25 -47.790 -72.192 -33.937 1.00 0.00 C ATOM 401 CD LYS A 25 -48.991 -71.854 -34.854 1.00 0.00 C ATOM 402 CE LYS A 25 -49.720 -70.566 -34.432 1.00 0.00 C ATOM 403 NZ LYS A 25 -50.873 -70.254 -35.313 1.00 0.00 N ATOM 0 H LYS A 25 -46.938 -71.611 -31.455 1.00 0.00 H new ATOM 0 HA LYS A 25 -44.967 -72.168 -33.407 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -47.255 -70.152 -33.490 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -46.414 -70.822 -34.874 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -47.301 -73.095 -34.303 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -48.155 -72.412 -32.934 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -48.640 -71.748 -35.880 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -49.696 -72.685 -34.843 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -50.069 -70.669 -33.404 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -49.018 -69.732 -34.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -51.331 -69.379 -34.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -50.539 -70.129 -36.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -51.558 -71.036 -35.279 1.00 0.00 H new ATOM 417 N TYR A 26 -43.335 -70.299 -33.286 1.00 0.00 N ATOM 418 CA TYR A 26 -42.332 -69.228 -33.375 1.00 0.00 C ATOM 419 C TYR A 26 -42.479 -68.503 -34.732 1.00 0.00 C ATOM 420 O TYR A 26 -41.675 -68.681 -35.650 1.00 0.00 O ATOM 421 CB TYR A 26 -40.892 -69.794 -33.123 1.00 0.00 C ATOM 422 CG TYR A 26 -40.536 -71.106 -33.873 1.00 0.00 C ATOM 423 CD1 TYR A 26 -40.939 -72.352 -33.373 1.00 0.00 C ATOM 424 CD2 TYR A 26 -39.789 -71.098 -35.060 1.00 0.00 C ATOM 425 CE1 TYR A 26 -40.617 -73.524 -34.023 1.00 0.00 C ATOM 426 CE2 TYR A 26 -39.469 -72.276 -35.714 1.00 0.00 C ATOM 427 CZ TYR A 26 -39.886 -73.483 -35.191 1.00 0.00 C ATOM 428 OH TYR A 26 -39.564 -74.656 -35.834 1.00 0.00 O ATOM 0 H TYR A 26 -42.968 -71.219 -33.529 1.00 0.00 H new ATOM 0 HA TYR A 26 -42.500 -68.488 -32.592 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -40.168 -69.030 -33.405 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -40.773 -69.966 -32.053 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -41.514 -72.395 -32.460 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -39.457 -70.156 -35.471 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -40.937 -74.473 -33.618 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -38.896 -72.250 -36.629 1.00 0.00 H new ATOM 0 HH TYR A 26 -39.048 -74.455 -36.642 1.00 0.00 H new ATOM 438 N GLU A 27 -43.570 -67.723 -34.843 1.00 0.00 N ATOM 439 CA GLU A 27 -43.983 -67.051 -36.087 1.00 0.00 C ATOM 440 C GLU A 27 -43.049 -65.871 -36.410 1.00 0.00 C ATOM 441 O GLU A 27 -43.166 -64.789 -35.811 1.00 0.00 O ATOM 442 CB GLU A 27 -45.452 -66.581 -35.966 1.00 0.00 C ATOM 443 CG GLU A 27 -46.461 -67.722 -35.719 1.00 0.00 C ATOM 444 CD GLU A 27 -47.901 -67.223 -35.504 1.00 0.00 C ATOM 445 OE1 GLU A 27 -48.566 -66.844 -36.492 1.00 0.00 O ATOM 446 OE2 GLU A 27 -48.379 -67.208 -34.349 1.00 0.00 O ATOM 0 H GLU A 27 -44.197 -67.540 -34.060 1.00 0.00 H new ATOM 0 HA GLU A 27 -43.911 -67.761 -36.911 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -45.526 -65.862 -35.150 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -45.730 -66.056 -36.880 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -46.443 -68.404 -36.569 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -46.147 -68.293 -34.845 1.00 0.00 H new ATOM 453 N ILE A 28 -42.118 -66.104 -37.346 1.00 0.00 N ATOM 454 CA ILE A 28 -41.096 -65.123 -37.735 1.00 0.00 C ATOM 455 C ILE A 28 -41.691 -64.129 -38.753 1.00 0.00 C ATOM 456 O ILE A 28 -41.654 -64.359 -39.969 1.00 0.00 O ATOM 457 CB ILE A 28 -39.810 -65.836 -38.313 1.00 0.00 C ATOM 458 CG1 ILE A 28 -39.261 -66.895 -37.292 1.00 0.00 C ATOM 459 CG2 ILE A 28 -38.712 -64.803 -38.684 1.00 0.00 C ATOM 460 CD1 ILE A 28 -38.069 -67.712 -37.781 1.00 0.00 C ATOM 0 H ILE A 28 -42.053 -66.984 -37.857 1.00 0.00 H new ATOM 0 HA ILE A 28 -40.784 -64.570 -36.849 1.00 0.00 H new ATOM 0 HB ILE A 28 -40.096 -66.356 -39.227 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -38.976 -66.378 -36.376 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -40.069 -67.580 -37.034 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -37.840 -65.325 -39.079 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -39.097 -64.118 -39.439 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -38.427 -64.240 -37.795 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -37.766 -68.414 -37.004 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -38.349 -68.263 -38.679 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -37.239 -67.043 -38.010 1.00 0.00 H new ATOM 472 N GLY A 29 -42.304 -63.059 -38.226 1.00 0.00 N ATOM 473 CA GLY A 29 -42.838 -61.975 -39.050 1.00 0.00 C ATOM 474 C GLY A 29 -41.791 -60.903 -39.340 1.00 0.00 C ATOM 475 O GLY A 29 -41.933 -60.129 -40.292 1.00 0.00 O ATOM 0 H GLY A 29 -42.441 -62.925 -37.224 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -43.207 -62.384 -39.991 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -43.690 -61.521 -38.543 1.00 0.00 H new ATOM 479 N ASN A 30 -40.739 -60.860 -38.497 1.00 0.00 N ATOM 480 CA ASN A 30 -39.614 -59.919 -38.651 1.00 0.00 C ATOM 481 C ASN A 30 -38.670 -60.396 -39.776 1.00 0.00 C ATOM 482 O ASN A 30 -38.261 -61.563 -39.774 1.00 0.00 O ATOM 483 CB ASN A 30 -38.828 -59.781 -37.321 1.00 0.00 C ATOM 484 CG ASN A 30 -39.621 -59.066 -36.220 1.00 0.00 C ATOM 485 OD1 ASN A 30 -40.348 -59.688 -35.448 1.00 0.00 O ATOM 486 ND2 ASN A 30 -39.489 -57.749 -36.144 1.00 0.00 N ATOM 0 H ASN A 30 -40.647 -61.478 -37.690 1.00 0.00 H new ATOM 0 HA ASN A 30 -40.018 -58.942 -38.917 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -38.545 -60.773 -36.969 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -37.904 -59.234 -37.508 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -39.998 -57.226 -35.432 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -38.879 -57.259 -36.798 1.00 0.00 H new ATOM 493 N PRO A 31 -38.316 -59.506 -40.757 1.00 0.00 N ATOM 494 CA PRO A 31 -37.360 -59.839 -41.842 1.00 0.00 C ATOM 495 C PRO A 31 -35.902 -59.908 -41.310 1.00 0.00 C ATOM 496 O PRO A 31 -35.629 -59.379 -40.220 1.00 0.00 O ATOM 497 CB PRO A 31 -37.565 -58.680 -42.853 1.00 0.00 C ATOM 498 CG PRO A 31 -38.009 -57.518 -42.018 1.00 0.00 C ATOM 499 CD PRO A 31 -38.826 -58.108 -40.884 1.00 0.00 C ATOM 0 HA PRO A 31 -37.531 -60.819 -42.288 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -36.642 -58.453 -43.387 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -38.313 -58.937 -43.603 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -37.153 -56.963 -41.635 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -38.604 -56.820 -42.606 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -38.688 -57.548 -39.959 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -39.892 -58.092 -41.110 1.00 0.00 H new ATOM 507 N PRO A 32 -34.945 -60.583 -42.043 1.00 0.00 N ATOM 508 CA PRO A 32 -33.526 -60.676 -41.613 1.00 0.00 C ATOM 509 C PRO A 32 -32.810 -59.305 -41.670 1.00 0.00 C ATOM 510 O PRO A 32 -32.183 -58.941 -42.673 1.00 0.00 O ATOM 511 CB PRO A 32 -32.916 -61.712 -42.597 1.00 0.00 C ATOM 512 CG PRO A 32 -33.771 -61.607 -43.825 1.00 0.00 C ATOM 513 CD PRO A 32 -35.171 -61.325 -43.322 1.00 0.00 C ATOM 0 HA PRO A 32 -33.418 -60.981 -40.572 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -31.873 -61.484 -42.818 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -32.941 -62.719 -42.180 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -33.421 -60.809 -44.479 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -33.741 -62.530 -44.404 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -35.740 -60.729 -44.035 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -35.730 -62.246 -43.157 1.00 0.00 H new ATOM 521 N THR A 33 -32.980 -58.531 -40.592 1.00 0.00 N ATOM 522 CA THR A 33 -32.425 -57.177 -40.448 1.00 0.00 C ATOM 523 C THR A 33 -31.075 -57.229 -39.710 1.00 0.00 C ATOM 524 O THR A 33 -30.825 -58.160 -38.925 1.00 0.00 O ATOM 525 CB THR A 33 -33.431 -56.267 -39.670 1.00 0.00 C ATOM 526 OG1 THR A 33 -33.773 -56.882 -38.414 1.00 0.00 O ATOM 527 CG2 THR A 33 -34.721 -56.016 -40.472 1.00 0.00 C ATOM 0 H THR A 33 -33.517 -58.832 -39.779 1.00 0.00 H new ATOM 0 HA THR A 33 -32.263 -56.756 -41.440 1.00 0.00 H new ATOM 0 HB THR A 33 -32.941 -55.308 -39.504 1.00 0.00 H new ATOM 0 HG1 THR A 33 -34.402 -56.308 -37.929 1.00 0.00 H new ATOM 0 HG21 THR A 33 -35.391 -55.380 -39.894 1.00 0.00 H new ATOM 0 HG22 THR A 33 -34.475 -55.524 -41.413 1.00 0.00 H new ATOM 0 HG23 THR A 33 -35.212 -56.967 -40.678 1.00 0.00 H new ATOM 535 N PHE A 34 -30.227 -56.208 -39.952 1.00 0.00 N ATOM 536 CA PHE A 34 -28.871 -56.120 -39.380 1.00 0.00 C ATOM 537 C PHE A 34 -28.941 -55.919 -37.855 1.00 0.00 C ATOM 538 O PHE A 34 -29.122 -54.799 -37.362 1.00 0.00 O ATOM 539 CB PHE A 34 -28.064 -54.965 -40.030 1.00 0.00 C ATOM 540 CG PHE A 34 -27.824 -55.112 -41.537 1.00 0.00 C ATOM 541 CD1 PHE A 34 -28.834 -54.828 -42.458 1.00 0.00 C ATOM 542 CD2 PHE A 34 -26.586 -55.535 -42.028 1.00 0.00 C ATOM 543 CE1 PHE A 34 -28.614 -54.961 -43.817 1.00 0.00 C ATOM 544 CE2 PHE A 34 -26.369 -55.671 -43.388 1.00 0.00 C ATOM 545 CZ PHE A 34 -27.383 -55.383 -44.284 1.00 0.00 C ATOM 0 H PHE A 34 -30.466 -55.419 -40.552 1.00 0.00 H new ATOM 0 HA PHE A 34 -28.359 -57.059 -39.591 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -28.591 -54.028 -39.851 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -27.099 -54.889 -39.529 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -29.800 -54.500 -42.104 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -25.787 -55.759 -41.336 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -29.406 -54.735 -44.515 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -25.407 -56.002 -43.750 1.00 0.00 H new ATOM 0 HZ PHE A 34 -27.213 -55.488 -45.345 1.00 0.00 H new ATOM 555 N THR A 35 -28.864 -57.030 -37.134 1.00 0.00 N ATOM 556 CA THR A 35 -28.839 -57.054 -35.670 1.00 0.00 C ATOM 557 C THR A 35 -27.380 -57.167 -35.212 1.00 0.00 C ATOM 558 O THR A 35 -26.705 -58.151 -35.541 1.00 0.00 O ATOM 559 CB THR A 35 -29.677 -58.261 -35.131 1.00 0.00 C ATOM 560 OG1 THR A 35 -31.003 -58.207 -35.690 1.00 0.00 O ATOM 561 CG2 THR A 35 -29.762 -58.279 -33.592 1.00 0.00 C ATOM 0 H THR A 35 -28.816 -57.958 -37.554 1.00 0.00 H new ATOM 0 HA THR A 35 -29.280 -56.138 -35.276 1.00 0.00 H new ATOM 0 HB THR A 35 -29.171 -59.177 -35.436 1.00 0.00 H new ATOM 0 HG1 THR A 35 -31.530 -58.963 -35.356 1.00 0.00 H new ATOM 0 HG21 THR A 35 -30.354 -59.136 -33.270 1.00 0.00 H new ATOM 0 HG22 THR A 35 -28.758 -58.353 -33.173 1.00 0.00 H new ATOM 0 HG23 THR A 35 -30.234 -57.360 -33.243 1.00 0.00 H new ATOM 569 N THR A 36 -26.890 -56.138 -34.505 1.00 0.00 N ATOM 570 CA THR A 36 -25.511 -56.096 -33.992 1.00 0.00 C ATOM 571 C THR A 36 -25.461 -56.508 -32.503 1.00 0.00 C ATOM 572 O THR A 36 -26.507 -56.707 -31.864 1.00 0.00 O ATOM 573 CB THR A 36 -24.886 -54.674 -34.194 1.00 0.00 C ATOM 574 OG1 THR A 36 -25.737 -53.671 -33.612 1.00 0.00 O ATOM 575 CG2 THR A 36 -24.664 -54.351 -35.685 1.00 0.00 C ATOM 0 H THR A 36 -27.439 -55.310 -34.272 1.00 0.00 H new ATOM 0 HA THR A 36 -24.919 -56.813 -34.561 1.00 0.00 H new ATOM 0 HB THR A 36 -23.916 -54.673 -33.697 1.00 0.00 H new ATOM 0 HG1 THR A 36 -25.336 -52.786 -33.742 1.00 0.00 H new ATOM 0 HG21 THR A 36 -24.229 -53.356 -35.781 1.00 0.00 H new ATOM 0 HG22 THR A 36 -23.987 -55.086 -36.120 1.00 0.00 H new ATOM 0 HG23 THR A 36 -25.619 -54.382 -36.210 1.00 0.00 H new ATOM 583 N LEU A 37 -24.229 -56.632 -31.970 1.00 0.00 N ATOM 584 CA LEU A 37 -23.970 -57.091 -30.595 1.00 0.00 C ATOM 585 C LEU A 37 -24.416 -56.003 -29.596 1.00 0.00 C ATOM 586 O LEU A 37 -23.675 -55.054 -29.312 1.00 0.00 O ATOM 587 CB LEU A 37 -22.454 -57.455 -30.447 1.00 0.00 C ATOM 588 CG LEU A 37 -22.044 -58.407 -29.264 1.00 0.00 C ATOM 589 CD1 LEU A 37 -20.634 -58.983 -29.498 1.00 0.00 C ATOM 590 CD2 LEU A 37 -22.108 -57.714 -27.888 1.00 0.00 C ATOM 0 H LEU A 37 -23.379 -56.413 -32.489 1.00 0.00 H new ATOM 0 HA LEU A 37 -24.546 -57.990 -30.375 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -22.127 -57.917 -31.378 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.895 -56.526 -30.339 1.00 0.00 H new ATOM 0 HG LEU A 37 -22.773 -59.217 -29.250 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.367 -59.639 -28.670 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -20.623 -59.550 -30.429 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -19.914 -58.167 -29.561 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.815 -58.420 -27.111 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -21.430 -56.861 -27.878 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.125 -57.371 -27.701 1.00 0.00 H new ATOM 602 N SER A 38 -25.650 -56.148 -29.100 1.00 0.00 N ATOM 603 CA SER A 38 -26.253 -55.219 -28.130 1.00 0.00 C ATOM 604 C SER A 38 -26.247 -55.818 -26.706 1.00 0.00 C ATOM 605 O SER A 38 -26.915 -55.306 -25.802 1.00 0.00 O ATOM 606 CB SER A 38 -27.684 -54.865 -28.595 1.00 0.00 C ATOM 607 OG SER A 38 -27.672 -54.316 -29.909 1.00 0.00 O ATOM 0 H SER A 38 -26.265 -56.919 -29.361 1.00 0.00 H new ATOM 0 HA SER A 38 -25.660 -54.305 -28.086 1.00 0.00 H new ATOM 0 HB2 SER A 38 -28.308 -55.759 -28.576 1.00 0.00 H new ATOM 0 HB3 SER A 38 -28.129 -54.151 -27.902 1.00 0.00 H new ATOM 0 HG SER A 38 -27.407 -55.008 -30.550 1.00 0.00 H new ATOM 613 N ALA A 39 -25.461 -56.898 -26.516 1.00 0.00 N ATOM 614 CA ALA A 39 -25.240 -57.513 -25.193 1.00 0.00 C ATOM 615 C ALA A 39 -24.354 -56.611 -24.308 1.00 0.00 C ATOM 616 O ALA A 39 -24.368 -56.738 -23.087 1.00 0.00 O ATOM 617 CB ALA A 39 -24.630 -58.916 -25.353 1.00 0.00 C ATOM 0 H ALA A 39 -24.964 -57.366 -27.274 1.00 0.00 H new ATOM 0 HA ALA A 39 -26.202 -57.618 -24.692 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -24.472 -59.358 -24.369 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -25.309 -59.545 -25.929 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -23.676 -58.841 -25.874 1.00 0.00 H new ATOM 623 N GLU A 40 -23.595 -55.694 -24.954 1.00 0.00 N ATOM 624 CA GLU A 40 -22.786 -54.650 -24.271 1.00 0.00 C ATOM 625 C GLU A 40 -23.681 -53.725 -23.423 1.00 0.00 C ATOM 626 O GLU A 40 -23.273 -53.248 -22.359 1.00 0.00 O ATOM 627 CB GLU A 40 -22.020 -53.807 -25.321 1.00 0.00 C ATOM 628 CG GLU A 40 -21.060 -54.619 -26.205 1.00 0.00 C ATOM 629 CD GLU A 40 -20.390 -53.776 -27.297 1.00 0.00 C ATOM 630 OE1 GLU A 40 -21.022 -53.545 -28.357 1.00 0.00 O ATOM 631 OE2 GLU A 40 -19.239 -53.328 -27.098 1.00 0.00 O ATOM 0 H GLU A 40 -23.525 -55.656 -25.971 1.00 0.00 H new ATOM 0 HA GLU A 40 -22.076 -55.148 -23.610 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -22.743 -53.300 -25.960 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -21.453 -53.033 -24.805 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -20.290 -55.068 -25.578 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -21.609 -55.437 -26.671 1.00 0.00 H new ATOM 638 N ASP A 41 -24.900 -53.491 -23.933 1.00 0.00 N ATOM 639 CA ASP A 41 -25.931 -52.659 -23.280 1.00 0.00 C ATOM 640 C ASP A 41 -26.431 -53.333 -21.999 1.00 0.00 C ATOM 641 O ASP A 41 -26.722 -52.665 -21.004 1.00 0.00 O ATOM 642 CB ASP A 41 -27.114 -52.421 -24.256 1.00 0.00 C ATOM 643 CG ASP A 41 -26.690 -51.707 -25.553 1.00 0.00 C ATOM 644 OD1 ASP A 41 -25.857 -52.262 -26.308 1.00 0.00 O ATOM 645 OD2 ASP A 41 -27.194 -50.600 -25.835 1.00 0.00 O ATOM 0 H ASP A 41 -25.205 -53.880 -24.825 1.00 0.00 H new ATOM 0 HA ASP A 41 -25.489 -51.698 -23.015 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -27.569 -53.379 -24.507 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -27.878 -51.827 -23.754 1.00 0.00 H new ATOM 650 N ILE A 42 -26.528 -54.668 -22.039 1.00 0.00 N ATOM 651 CA ILE A 42 -26.874 -55.472 -20.855 1.00 0.00 C ATOM 652 C ILE A 42 -25.712 -55.418 -19.844 1.00 0.00 C ATOM 653 O ILE A 42 -25.929 -55.284 -18.639 1.00 0.00 O ATOM 654 CB ILE A 42 -27.180 -56.973 -21.236 1.00 0.00 C ATOM 655 CG1 ILE A 42 -28.203 -57.050 -22.417 1.00 0.00 C ATOM 656 CG2 ILE A 42 -27.696 -57.767 -20.007 1.00 0.00 C ATOM 657 CD1 ILE A 42 -28.469 -58.454 -22.950 1.00 0.00 C ATOM 0 H ILE A 42 -26.371 -55.219 -22.883 1.00 0.00 H new ATOM 0 HA ILE A 42 -27.777 -55.052 -20.413 1.00 0.00 H new ATOM 0 HB ILE A 42 -26.247 -57.432 -21.564 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -29.148 -56.618 -22.088 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -27.837 -56.430 -23.236 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -27.899 -58.798 -20.299 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -26.940 -57.754 -19.222 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -28.612 -57.308 -19.636 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.190 -58.403 -23.766 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -27.538 -58.887 -23.316 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -28.869 -59.077 -22.150 1.00 0.00 H new ATOM 669 N ARG A 43 -24.474 -55.496 -20.378 1.00 0.00 N ATOM 670 CA ARG A 43 -23.230 -55.475 -19.580 1.00 0.00 C ATOM 671 C ARG A 43 -22.987 -54.103 -18.919 1.00 0.00 C ATOM 672 O ARG A 43 -22.324 -54.031 -17.879 1.00 0.00 O ATOM 673 CB ARG A 43 -22.001 -55.867 -20.453 1.00 0.00 C ATOM 674 CG ARG A 43 -22.006 -57.319 -20.983 1.00 0.00 C ATOM 675 CD ARG A 43 -21.931 -58.376 -19.866 1.00 0.00 C ATOM 676 NE ARG A 43 -20.707 -58.245 -19.045 1.00 0.00 N ATOM 677 CZ ARG A 43 -20.050 -59.259 -18.450 1.00 0.00 C ATOM 678 NH1 ARG A 43 -20.438 -60.520 -18.622 1.00 0.00 N ATOM 679 NH2 ARG A 43 -18.993 -58.999 -17.706 1.00 0.00 N ATOM 0 H ARG A 43 -24.309 -55.576 -21.381 1.00 0.00 H new ATOM 0 HA ARG A 43 -23.354 -56.212 -18.786 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -21.948 -55.187 -21.303 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -21.095 -55.715 -19.866 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -22.912 -57.482 -21.567 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -21.162 -57.454 -21.659 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -22.807 -58.285 -19.224 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -21.963 -59.371 -20.309 1.00 0.00 H new ATOM 0 HE ARG A 43 -20.328 -57.306 -18.919 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -21.244 -60.730 -19.211 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -19.930 -61.277 -18.164 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -18.679 -58.036 -17.585 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -18.489 -59.761 -17.252 1.00 0.00 H new ATOM 693 N ILE A 44 -23.522 -53.016 -19.511 1.00 0.00 N ATOM 694 CA ILE A 44 -23.348 -51.654 -18.959 1.00 0.00 C ATOM 695 C ILE A 44 -24.377 -51.413 -17.828 1.00 0.00 C ATOM 696 O ILE A 44 -24.073 -50.807 -16.787 1.00 0.00 O ATOM 697 CB ILE A 44 -23.402 -50.536 -20.090 1.00 0.00 C ATOM 698 CG1 ILE A 44 -22.544 -49.290 -19.688 1.00 0.00 C ATOM 699 CG2 ILE A 44 -24.845 -50.108 -20.457 1.00 0.00 C ATOM 700 CD1 ILE A 44 -21.059 -49.591 -19.520 1.00 0.00 C ATOM 0 H ILE A 44 -24.076 -53.052 -20.367 1.00 0.00 H new ATOM 0 HA ILE A 44 -22.350 -51.578 -18.527 1.00 0.00 H new ATOM 0 HB ILE A 44 -22.974 -50.989 -20.985 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -22.665 -48.518 -20.448 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -22.930 -48.881 -18.754 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -24.811 -49.344 -21.233 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -25.399 -50.973 -20.823 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -25.341 -49.706 -19.574 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -20.532 -48.678 -19.241 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -20.926 -50.340 -18.739 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -20.656 -49.970 -20.459 1.00 0.00 H new ATOM 712 N LYS A 45 -25.586 -51.969 -18.014 1.00 0.00 N ATOM 713 CA LYS A 45 -26.623 -51.990 -16.966 1.00 0.00 C ATOM 714 C LYS A 45 -26.262 -53.034 -15.881 1.00 0.00 C ATOM 715 O LYS A 45 -26.821 -53.023 -14.781 1.00 0.00 O ATOM 716 CB LYS A 45 -28.010 -52.264 -17.603 1.00 0.00 C ATOM 717 CG LYS A 45 -28.413 -51.209 -18.659 1.00 0.00 C ATOM 718 CD LYS A 45 -29.771 -51.493 -19.336 1.00 0.00 C ATOM 719 CE LYS A 45 -30.967 -51.358 -18.377 1.00 0.00 C ATOM 720 NZ LYS A 45 -32.263 -51.592 -19.067 1.00 0.00 N ATOM 0 H LYS A 45 -25.871 -52.413 -18.887 1.00 0.00 H new ATOM 0 HA LYS A 45 -26.672 -51.017 -16.477 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -28.001 -53.250 -18.068 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -28.765 -52.289 -16.817 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -28.452 -50.229 -18.183 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -27.639 -51.161 -19.425 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -29.904 -50.805 -20.171 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -29.759 -52.501 -19.751 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -30.858 -52.070 -17.559 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -30.966 -50.362 -17.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -33.042 -51.492 -18.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -32.380 -50.897 -19.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -32.275 -52.552 -19.467 1.00 0.00 H new ATOM 734 N ASP A 46 -25.302 -53.917 -16.212 1.00 0.00 N ATOM 735 CA ASP A 46 -24.729 -54.901 -15.279 1.00 0.00 C ATOM 736 C ASP A 46 -23.542 -54.283 -14.502 1.00 0.00 C ATOM 737 O ASP A 46 -23.340 -54.624 -13.333 1.00 0.00 O ATOM 738 CB ASP A 46 -24.276 -56.163 -16.061 1.00 0.00 C ATOM 739 CG ASP A 46 -23.784 -57.317 -15.171 1.00 0.00 C ATOM 740 OD1 ASP A 46 -24.632 -58.054 -14.620 1.00 0.00 O ATOM 741 OD2 ASP A 46 -22.556 -57.499 -15.017 1.00 0.00 O ATOM 0 H ASP A 46 -24.898 -53.967 -17.147 1.00 0.00 H new ATOM 0 HA ASP A 46 -25.491 -55.191 -14.556 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -25.109 -56.518 -16.668 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -23.477 -55.883 -16.748 1.00 0.00 H new ATOM 746 N ARG A 47 -22.766 -53.360 -15.149 1.00 0.00 N ATOM 747 CA ARG A 47 -21.573 -52.742 -14.504 1.00 0.00 C ATOM 748 C ARG A 47 -22.004 -51.812 -13.354 1.00 0.00 C ATOM 749 O ARG A 47 -21.311 -51.707 -12.349 1.00 0.00 O ATOM 750 CB ARG A 47 -20.640 -51.960 -15.487 1.00 0.00 C ATOM 751 CG ARG A 47 -21.157 -50.567 -15.936 1.00 0.00 C ATOM 752 CD ARG A 47 -20.053 -49.510 -16.094 1.00 0.00 C ATOM 753 NE ARG A 47 -20.631 -48.200 -16.469 1.00 0.00 N ATOM 754 CZ ARG A 47 -20.051 -47.002 -16.296 1.00 0.00 C ATOM 755 NH1 ARG A 47 -18.844 -46.900 -15.752 1.00 0.00 N ATOM 756 NH2 ARG A 47 -20.692 -45.907 -16.667 1.00 0.00 N ATOM 0 H ARG A 47 -22.944 -53.035 -16.099 1.00 0.00 H new ATOM 0 HA ARG A 47 -20.986 -53.577 -14.123 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -19.668 -51.831 -15.012 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -20.482 -52.573 -16.375 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -21.681 -50.674 -16.886 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -21.886 -50.210 -15.208 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -19.498 -49.414 -15.161 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -19.342 -49.831 -16.856 1.00 0.00 H new ATOM 0 HE ARG A 47 -21.556 -48.208 -16.899 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -18.344 -47.739 -15.459 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -18.417 -45.982 -15.627 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -21.621 -45.976 -17.082 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -20.257 -44.993 -16.538 1.00 0.00 H new ATOM 770 N THR A 48 -23.148 -51.115 -13.532 1.00 0.00 N ATOM 771 CA THR A 48 -23.705 -50.223 -12.488 1.00 0.00 C ATOM 772 C THR A 48 -24.377 -51.034 -11.360 1.00 0.00 C ATOM 773 O THR A 48 -24.438 -50.581 -10.209 1.00 0.00 O ATOM 774 CB THR A 48 -24.706 -49.175 -13.102 1.00 0.00 C ATOM 775 OG1 THR A 48 -25.240 -48.299 -12.087 1.00 0.00 O ATOM 776 CG2 THR A 48 -25.866 -49.845 -13.860 1.00 0.00 C ATOM 0 H THR A 48 -23.704 -51.152 -14.387 1.00 0.00 H new ATOM 0 HA THR A 48 -22.872 -49.670 -12.053 1.00 0.00 H new ATOM 0 HB THR A 48 -24.127 -48.588 -13.815 1.00 0.00 H new ATOM 0 HG1 THR A 48 -25.857 -47.659 -12.499 1.00 0.00 H new ATOM 0 HG21 THR A 48 -26.528 -49.079 -14.264 1.00 0.00 H new ATOM 0 HG22 THR A 48 -25.467 -50.447 -14.676 1.00 0.00 H new ATOM 0 HG23 THR A 48 -26.426 -50.484 -13.177 1.00 0.00 H new ATOM 784 N LEU A 49 -24.862 -52.244 -11.694 1.00 0.00 N ATOM 785 CA LEU A 49 -25.592 -53.103 -10.745 1.00 0.00 C ATOM 786 C LEU A 49 -24.612 -53.815 -9.788 1.00 0.00 C ATOM 787 O LEU A 49 -24.731 -53.702 -8.564 1.00 0.00 O ATOM 788 CB LEU A 49 -26.460 -54.138 -11.513 1.00 0.00 C ATOM 789 CG LEU A 49 -27.417 -55.014 -10.639 1.00 0.00 C ATOM 790 CD1 LEU A 49 -28.485 -54.151 -9.925 1.00 0.00 C ATOM 791 CD2 LEU A 49 -28.072 -56.131 -11.478 1.00 0.00 C ATOM 0 H LEU A 49 -24.760 -52.651 -12.624 1.00 0.00 H new ATOM 0 HA LEU A 49 -26.252 -52.475 -10.147 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -27.060 -53.604 -12.250 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -25.795 -54.802 -12.065 1.00 0.00 H new ATOM 0 HG LEU A 49 -26.811 -55.488 -9.867 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -29.132 -54.793 -9.327 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -27.993 -53.427 -9.276 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -29.084 -53.624 -10.668 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -28.732 -56.723 -10.844 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -28.650 -55.686 -12.288 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -27.297 -56.774 -11.896 1.00 0.00 H new ATOM 803 N GLY A 50 -23.642 -54.534 -10.372 1.00 0.00 N ATOM 804 CA GLY A 50 -22.651 -55.307 -9.610 1.00 0.00 C ATOM 805 C GLY A 50 -21.410 -54.506 -9.228 1.00 0.00 C ATOM 806 O GLY A 50 -20.634 -54.944 -8.366 1.00 0.00 O ATOM 0 H GLY A 50 -23.523 -54.596 -11.383 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -23.120 -55.688 -8.703 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -22.347 -56.172 -10.199 1.00 0.00 H new ATOM 810 N GLY A 51 -21.218 -53.343 -9.882 1.00 0.00 N ATOM 811 CA GLY A 51 -20.111 -52.430 -9.571 1.00 0.00 C ATOM 812 C GLY A 51 -20.338 -51.702 -8.256 1.00 0.00 C ATOM 813 O GLY A 51 -20.807 -50.554 -8.233 1.00 0.00 O ATOM 0 H GLY A 51 -21.824 -53.016 -10.635 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -19.179 -52.992 -9.520 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -20.001 -51.703 -10.376 1.00 0.00 H new ATOM 817 N ASN A 52 -20.030 -52.403 -7.158 1.00 0.00 N ATOM 818 CA ASN A 52 -20.212 -51.906 -5.788 1.00 0.00 C ATOM 819 C ASN A 52 -18.958 -51.158 -5.312 1.00 0.00 C ATOM 820 O ASN A 52 -17.885 -51.249 -5.933 1.00 0.00 O ATOM 821 CB ASN A 52 -20.528 -53.089 -4.833 1.00 0.00 C ATOM 822 CG ASN A 52 -19.417 -54.143 -4.772 1.00 0.00 C ATOM 823 OD1 ASN A 52 -18.502 -54.049 -3.959 1.00 0.00 O ATOM 824 ND2 ASN A 52 -19.489 -55.148 -5.637 1.00 0.00 N ATOM 0 H ASN A 52 -19.642 -53.345 -7.197 1.00 0.00 H new ATOM 0 HA ASN A 52 -21.050 -51.209 -5.779 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -20.702 -52.699 -3.830 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -21.453 -53.567 -5.154 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -18.770 -55.872 -5.639 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -20.263 -55.196 -6.300 1.00 0.00 H new ATOM 831 N PHE A 53 -19.105 -50.419 -4.210 1.00 0.00 N ATOM 832 CA PHE A 53 -17.997 -49.724 -3.557 1.00 0.00 C ATOM 833 C PHE A 53 -17.364 -50.669 -2.523 1.00 0.00 C ATOM 834 O PHE A 53 -18.021 -51.051 -1.548 1.00 0.00 O ATOM 835 CB PHE A 53 -18.508 -48.423 -2.890 1.00 0.00 C ATOM 836 CG PHE A 53 -17.410 -47.570 -2.252 1.00 0.00 C ATOM 837 CD1 PHE A 53 -16.465 -46.921 -3.046 1.00 0.00 C ATOM 838 CD2 PHE A 53 -17.314 -47.430 -0.868 1.00 0.00 C ATOM 839 CE1 PHE A 53 -15.469 -46.153 -2.477 1.00 0.00 C ATOM 840 CE2 PHE A 53 -16.316 -46.665 -0.300 1.00 0.00 C ATOM 841 CZ PHE A 53 -15.392 -46.028 -1.104 1.00 0.00 C ATOM 0 H PHE A 53 -20.003 -50.286 -3.744 1.00 0.00 H new ATOM 0 HA PHE A 53 -17.241 -49.444 -4.291 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -19.028 -47.825 -3.638 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -19.240 -48.684 -2.125 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -16.513 -47.021 -4.120 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -18.031 -47.927 -0.232 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -14.750 -45.650 -3.106 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -16.258 -46.565 0.774 1.00 0.00 H new ATOM 0 HZ PHE A 53 -14.609 -45.432 -0.659 1.00 0.00 H new ATOM 851 N LYS A 54 -16.102 -51.057 -2.771 1.00 0.00 N ATOM 852 CA LYS A 54 -15.327 -51.934 -1.878 1.00 0.00 C ATOM 853 C LYS A 54 -14.955 -51.133 -0.620 1.00 0.00 C ATOM 854 O LYS A 54 -14.106 -50.237 -0.680 1.00 0.00 O ATOM 855 CB LYS A 54 -14.064 -52.480 -2.638 1.00 0.00 C ATOM 856 CG LYS A 54 -13.254 -53.627 -1.939 1.00 0.00 C ATOM 857 CD LYS A 54 -12.280 -53.153 -0.821 1.00 0.00 C ATOM 858 CE LYS A 54 -11.220 -52.153 -1.328 1.00 0.00 C ATOM 859 NZ LYS A 54 -10.393 -52.712 -2.430 1.00 0.00 N ATOM 0 H LYS A 54 -15.587 -50.769 -3.603 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.912 -52.801 -1.572 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -14.386 -52.839 -3.615 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -13.386 -51.644 -2.813 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -13.958 -54.340 -1.509 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -12.682 -54.162 -2.697 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -12.854 -52.689 -0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.778 -54.020 -0.393 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.716 -51.246 -1.674 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.571 -51.865 -0.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.664 -52.022 -2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.937 -53.590 -2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.999 -52.915 -3.250 1.00 0.00 H new ATOM 873 N VAL A 55 -15.635 -51.438 0.493 1.00 0.00 N ATOM 874 CA VAL A 55 -15.405 -50.783 1.790 1.00 0.00 C ATOM 875 C VAL A 55 -14.346 -51.556 2.596 1.00 0.00 C ATOM 876 O VAL A 55 -14.225 -52.785 2.467 1.00 0.00 O ATOM 877 CB VAL A 55 -16.743 -50.661 2.626 1.00 0.00 C ATOM 878 CG1 VAL A 55 -17.791 -49.810 1.868 1.00 0.00 C ATOM 879 CG2 VAL A 55 -17.328 -52.052 3.007 1.00 0.00 C ATOM 0 H VAL A 55 -16.365 -52.150 0.520 1.00 0.00 H new ATOM 0 HA VAL A 55 -15.041 -49.775 1.593 1.00 0.00 H new ATOM 0 HB VAL A 55 -16.493 -50.153 3.558 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.702 -49.740 2.462 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.392 -48.810 1.696 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.017 -50.280 0.911 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.245 -51.916 3.580 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -17.546 -52.616 2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.602 -52.599 3.609 1.00 0.00 H new ATOM 889 N ARG A 56 -13.569 -50.824 3.401 1.00 0.00 N ATOM 890 CA ARG A 56 -12.657 -51.415 4.386 1.00 0.00 C ATOM 891 C ARG A 56 -13.427 -51.439 5.718 1.00 0.00 C ATOM 892 O ARG A 56 -13.589 -50.399 6.367 1.00 0.00 O ATOM 893 CB ARG A 56 -11.326 -50.583 4.481 1.00 0.00 C ATOM 894 CG ARG A 56 -10.089 -51.310 5.102 1.00 0.00 C ATOM 895 CD ARG A 56 -10.250 -51.683 6.591 1.00 0.00 C ATOM 896 NE ARG A 56 -8.999 -52.199 7.180 1.00 0.00 N ATOM 897 CZ ARG A 56 -8.890 -52.798 8.375 1.00 0.00 C ATOM 898 NH1 ARG A 56 -9.963 -53.031 9.130 1.00 0.00 N ATOM 899 NH2 ARG A 56 -7.697 -53.177 8.809 1.00 0.00 N ATOM 0 H ARG A 56 -13.555 -49.804 3.388 1.00 0.00 H new ATOM 0 HA ARG A 56 -12.353 -52.424 4.106 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -11.058 -50.252 3.477 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -11.525 -49.687 5.069 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.892 -52.218 4.532 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.214 -50.669 4.993 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.576 -50.806 7.149 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.033 -52.435 6.692 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.145 -52.091 6.632 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.888 -52.753 8.802 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.860 -53.488 10.036 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -6.870 -53.013 8.235 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.606 -53.633 9.717 1.00 0.00 H new ATOM 913 N LEU A 57 -13.931 -52.625 6.089 1.00 0.00 N ATOM 914 CA LEU A 57 -14.674 -52.835 7.345 1.00 0.00 C ATOM 915 C LEU A 57 -13.731 -53.275 8.477 1.00 0.00 C ATOM 916 O LEU A 57 -12.570 -53.629 8.231 1.00 0.00 O ATOM 917 CB LEU A 57 -15.858 -53.843 7.127 1.00 0.00 C ATOM 918 CG LEU A 57 -15.588 -55.169 6.316 1.00 0.00 C ATOM 919 CD1 LEU A 57 -14.649 -56.158 7.047 1.00 0.00 C ATOM 920 CD2 LEU A 57 -16.922 -55.858 5.940 1.00 0.00 C ATOM 0 H LEU A 57 -13.836 -53.470 5.526 1.00 0.00 H new ATOM 0 HA LEU A 57 -15.113 -51.886 7.653 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -16.234 -54.128 8.110 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -16.661 -53.305 6.622 1.00 0.00 H new ATOM 0 HG LEU A 57 -15.067 -54.871 5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.507 -57.047 6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.685 -55.681 7.224 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -15.093 -56.443 8.001 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -16.715 -56.771 5.381 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -17.472 -56.105 6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -17.519 -55.184 5.326 1.00 0.00 H new ATOM 932 N LYS A 58 -14.241 -53.234 9.713 1.00 0.00 N ATOM 933 CA LYS A 58 -13.529 -53.749 10.892 1.00 0.00 C ATOM 934 C LYS A 58 -13.590 -55.287 10.914 1.00 0.00 C ATOM 935 O LYS A 58 -14.563 -55.880 10.423 1.00 0.00 O ATOM 936 CB LYS A 58 -14.159 -53.176 12.196 1.00 0.00 C ATOM 937 CG LYS A 58 -13.439 -53.614 13.496 1.00 0.00 C ATOM 938 CD LYS A 58 -14.211 -53.248 14.780 1.00 0.00 C ATOM 939 CE LYS A 58 -13.514 -53.775 16.048 1.00 0.00 C ATOM 940 NZ LYS A 58 -14.305 -53.506 17.274 1.00 0.00 N ATOM 0 H LYS A 58 -15.159 -52.843 9.926 1.00 0.00 H new ATOM 0 HA LYS A 58 -12.487 -53.434 10.836 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -14.154 -52.087 12.140 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -15.202 -53.488 12.249 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -13.283 -54.693 13.470 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -12.453 -53.150 13.530 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -14.310 -52.165 14.846 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -15.220 -53.658 14.725 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.350 -54.848 15.951 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -12.533 -53.310 16.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -13.798 -53.878 18.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -14.440 -52.480 17.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.232 -53.971 17.198 1.00 0.00 H new ATOM 954 N TYR A 59 -12.546 -55.922 11.476 1.00 0.00 N ATOM 955 CA TYR A 59 -12.564 -57.354 11.786 1.00 0.00 C ATOM 956 C TYR A 59 -13.631 -57.581 12.884 1.00 0.00 C ATOM 957 O TYR A 59 -13.406 -57.244 14.057 1.00 0.00 O ATOM 958 CB TYR A 59 -11.154 -57.821 12.250 1.00 0.00 C ATOM 959 CG TYR A 59 -10.963 -59.353 12.315 1.00 0.00 C ATOM 960 CD1 TYR A 59 -11.434 -60.110 13.398 1.00 0.00 C ATOM 961 CD2 TYR A 59 -10.301 -60.041 11.291 1.00 0.00 C ATOM 962 CE1 TYR A 59 -11.254 -61.476 13.448 1.00 0.00 C ATOM 963 CE2 TYR A 59 -10.121 -61.411 11.343 1.00 0.00 C ATOM 964 CZ TYR A 59 -10.596 -62.122 12.424 1.00 0.00 C ATOM 965 OH TYR A 59 -10.412 -63.488 12.483 1.00 0.00 O ATOM 0 H TYR A 59 -11.673 -55.456 11.725 1.00 0.00 H new ATOM 0 HA TYR A 59 -12.818 -57.942 10.904 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -10.409 -57.405 11.572 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -10.956 -57.403 13.237 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -11.947 -59.613 14.208 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -9.923 -59.490 10.443 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -11.629 -62.040 14.290 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -9.610 -61.922 10.540 1.00 0.00 H new ATOM 0 HH TYR A 59 -9.932 -63.788 11.683 1.00 0.00 H new ATOM 975 N THR A 60 -14.810 -58.072 12.461 1.00 0.00 N ATOM 976 CA THR A 60 -15.973 -58.296 13.341 1.00 0.00 C ATOM 977 C THR A 60 -15.684 -59.370 14.408 1.00 0.00 C ATOM 978 O THR A 60 -14.763 -60.181 14.252 1.00 0.00 O ATOM 979 CB THR A 60 -17.253 -58.675 12.511 1.00 0.00 C ATOM 980 OG1 THR A 60 -18.394 -58.830 13.380 1.00 0.00 O ATOM 981 CG2 THR A 60 -17.059 -59.959 11.682 1.00 0.00 C ATOM 0 H THR A 60 -14.985 -58.327 11.489 1.00 0.00 H new ATOM 0 HA THR A 60 -16.166 -57.356 13.858 1.00 0.00 H new ATOM 0 HB THR A 60 -17.428 -57.854 11.816 1.00 0.00 H new ATOM 0 HG1 THR A 60 -19.182 -59.064 12.847 1.00 0.00 H new ATOM 0 HG21 THR A 60 -17.972 -60.176 11.128 1.00 0.00 H new ATOM 0 HG22 THR A 60 -16.235 -59.819 10.983 1.00 0.00 H new ATOM 0 HG23 THR A 60 -16.833 -60.791 12.348 1.00 0.00 H new ATOM 989 N THR A 61 -16.473 -59.338 15.498 1.00 0.00 N ATOM 990 CA THR A 61 -16.345 -60.271 16.625 1.00 0.00 C ATOM 991 C THR A 61 -16.528 -61.727 16.143 1.00 0.00 C ATOM 992 O THR A 61 -17.502 -62.054 15.458 1.00 0.00 O ATOM 993 CB THR A 61 -17.385 -59.916 17.731 1.00 0.00 C ATOM 994 OG1 THR A 61 -17.316 -58.507 18.009 1.00 0.00 O ATOM 995 CG2 THR A 61 -17.155 -60.694 19.042 1.00 0.00 C ATOM 0 H THR A 61 -17.223 -58.657 15.619 1.00 0.00 H new ATOM 0 HA THR A 61 -15.345 -60.180 17.049 1.00 0.00 H new ATOM 0 HB THR A 61 -18.367 -60.197 17.351 1.00 0.00 H new ATOM 0 HG1 THR A 61 -17.969 -58.278 18.703 1.00 0.00 H new ATOM 0 HG21 THR A 61 -17.909 -60.405 19.774 1.00 0.00 H new ATOM 0 HG22 THR A 61 -17.229 -61.764 18.848 1.00 0.00 H new ATOM 0 HG23 THR A 61 -16.164 -60.464 19.432 1.00 0.00 H new ATOM 1003 N THR A 62 -15.572 -62.584 16.501 1.00 0.00 N ATOM 1004 CA THR A 62 -15.429 -63.922 15.934 1.00 0.00 C ATOM 1005 C THR A 62 -15.398 -64.958 17.067 1.00 0.00 C ATOM 1006 O THR A 62 -15.007 -64.649 18.195 1.00 0.00 O ATOM 1007 CB THR A 62 -14.115 -64.000 15.074 1.00 0.00 C ATOM 1008 OG1 THR A 62 -14.041 -62.863 14.202 1.00 0.00 O ATOM 1009 CG2 THR A 62 -14.048 -65.267 14.208 1.00 0.00 C ATOM 0 H THR A 62 -14.866 -62.364 17.203 1.00 0.00 H new ATOM 0 HA THR A 62 -16.278 -64.137 15.285 1.00 0.00 H new ATOM 0 HB THR A 62 -13.282 -64.019 15.777 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.286 -62.054 14.698 1.00 0.00 H new ATOM 0 HG21 THR A 62 -13.120 -65.268 13.636 1.00 0.00 H new ATOM 0 HG22 THR A 62 -14.080 -66.148 14.849 1.00 0.00 H new ATOM 0 HG23 THR A 62 -14.896 -65.285 13.524 1.00 0.00 H new ATOM 1017 N ALA A 63 -15.855 -66.167 16.765 1.00 0.00 N ATOM 1018 CA ALA A 63 -15.801 -67.307 17.675 1.00 0.00 C ATOM 1019 C ALA A 63 -14.844 -68.341 17.088 1.00 0.00 C ATOM 1020 O ALA A 63 -14.964 -68.710 15.911 1.00 0.00 O ATOM 1021 CB ALA A 63 -17.199 -67.889 17.883 1.00 0.00 C ATOM 0 H ALA A 63 -16.281 -66.388 15.865 1.00 0.00 H new ATOM 0 HA ALA A 63 -15.437 -66.996 18.654 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.142 -68.738 18.564 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -17.851 -67.126 18.308 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -17.602 -68.218 16.925 1.00 0.00 H new ATOM 1027 N ASN A 64 -13.896 -68.802 17.906 1.00 0.00 N ATOM 1028 CA ASN A 64 -12.866 -69.748 17.484 1.00 0.00 C ATOM 1029 C ASN A 64 -13.277 -71.128 17.956 1.00 0.00 C ATOM 1030 O ASN A 64 -12.967 -71.501 19.077 1.00 0.00 O ATOM 1031 CB ASN A 64 -11.487 -69.369 18.091 1.00 0.00 C ATOM 1032 CG ASN A 64 -10.335 -70.268 17.620 1.00 0.00 C ATOM 1033 OD1 ASN A 64 -9.688 -69.989 16.616 1.00 0.00 O ATOM 1034 ND2 ASN A 64 -10.083 -71.358 18.337 1.00 0.00 N ATOM 0 H ASN A 64 -13.822 -68.527 18.885 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.769 -69.727 16.399 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -11.258 -68.335 17.832 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.553 -69.418 19.178 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -9.333 -71.990 18.057 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.639 -71.562 19.167 1.00 0.00 H new ATOM 1041 N VAL A 65 -13.965 -71.902 17.117 1.00 0.00 N ATOM 1042 CA VAL A 65 -14.314 -73.269 17.486 1.00 0.00 C ATOM 1043 C VAL A 65 -13.012 -74.018 17.197 1.00 0.00 C ATOM 1044 O VAL A 65 -12.226 -73.696 16.333 1.00 0.00 O ATOM 1045 CB VAL A 65 -15.559 -73.756 16.661 1.00 0.00 C ATOM 1046 CG1 VAL A 65 -16.774 -72.855 16.967 1.00 0.00 C ATOM 1047 CG2 VAL A 65 -15.315 -73.770 15.140 1.00 0.00 C ATOM 0 H VAL A 65 -14.286 -71.611 16.194 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.632 -73.416 18.518 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.749 -74.785 16.968 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.635 -73.197 16.392 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -17.005 -72.905 18.031 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.542 -71.826 16.694 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -16.214 -74.116 14.630 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -15.071 -72.763 14.801 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -14.487 -74.441 14.910 1.00 0.00 H new ATOM 1057 N LEU A 66 -12.768 -74.942 18.125 1.00 0.00 N ATOM 1058 CA LEU A 66 -12.128 -76.214 17.854 1.00 0.00 C ATOM 1059 C LEU A 66 -13.315 -77.093 17.445 1.00 0.00 C ATOM 1060 O LEU A 66 -14.330 -77.155 18.170 1.00 0.00 O ATOM 1061 CB LEU A 66 -11.386 -76.739 19.127 1.00 0.00 C ATOM 1062 CG LEU A 66 -10.488 -78.031 19.005 1.00 0.00 C ATOM 1063 CD1 LEU A 66 -11.306 -79.336 18.897 1.00 0.00 C ATOM 1064 CD2 LEU A 66 -9.480 -77.916 17.844 1.00 0.00 C ATOM 0 H LEU A 66 -13.018 -74.818 19.106 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.354 -76.181 17.088 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.754 -75.932 19.497 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -12.138 -76.931 19.892 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.930 -78.091 19.940 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -10.627 -80.185 18.816 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.927 -79.451 19.786 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.942 -79.294 18.013 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.880 -78.824 17.792 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.019 -77.783 16.906 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.827 -77.059 18.012 1.00 0.00 H new ATOM 1076 N ASP A 67 -13.199 -77.751 16.292 1.00 0.00 N ATOM 1077 CA ASP A 67 -14.202 -78.712 15.833 1.00 0.00 C ATOM 1078 C ASP A 67 -13.650 -80.105 16.132 1.00 0.00 C ATOM 1079 O ASP A 67 -12.746 -80.546 15.427 1.00 0.00 O ATOM 1080 CB ASP A 67 -14.519 -78.569 14.324 1.00 0.00 C ATOM 1081 CG ASP A 67 -15.498 -79.664 13.825 1.00 0.00 C ATOM 1082 OD1 ASP A 67 -16.551 -79.898 14.477 1.00 0.00 O ATOM 1083 OD2 ASP A 67 -15.227 -80.298 12.791 1.00 0.00 O ATOM 0 H ASP A 67 -12.412 -77.634 15.653 1.00 0.00 H new ATOM 0 HA ASP A 67 -15.143 -78.531 16.353 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.950 -77.586 14.137 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.592 -78.625 13.753 1.00 0.00 H new ATOM 1088 N PRO A 68 -14.147 -80.798 17.204 1.00 0.00 N ATOM 1089 CA PRO A 68 -13.640 -82.137 17.609 1.00 0.00 C ATOM 1090 C PRO A 68 -13.980 -83.250 16.592 1.00 0.00 C ATOM 1091 O PRO A 68 -13.407 -84.346 16.655 1.00 0.00 O ATOM 1092 CB PRO A 68 -14.319 -82.367 18.981 1.00 0.00 C ATOM 1093 CG PRO A 68 -15.566 -81.537 18.933 1.00 0.00 C ATOM 1094 CD PRO A 68 -15.220 -80.317 18.121 1.00 0.00 C ATOM 0 HA PRO A 68 -12.552 -82.171 17.657 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -14.551 -83.421 19.136 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -13.670 -82.059 19.801 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -16.386 -82.091 18.476 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -15.889 -81.259 19.936 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -16.083 -79.946 17.568 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.871 -79.501 18.753 1.00 0.00 H new ATOM 1102 N ALA A 69 -14.904 -82.949 15.654 1.00 0.00 N ATOM 1103 CA ALA A 69 -15.271 -83.868 14.563 1.00 0.00 C ATOM 1104 C ALA A 69 -14.089 -84.046 13.586 1.00 0.00 C ATOM 1105 O ALA A 69 -13.801 -85.163 13.152 1.00 0.00 O ATOM 1106 CB ALA A 69 -16.527 -83.365 13.827 1.00 0.00 C ATOM 0 H ALA A 69 -15.413 -82.065 15.634 1.00 0.00 H new ATOM 0 HA ALA A 69 -15.503 -84.842 14.994 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -16.781 -84.058 13.025 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.359 -83.301 14.529 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -16.331 -82.379 13.406 1.00 0.00 H new ATOM 1112 N THR A 70 -13.406 -82.925 13.265 1.00 0.00 N ATOM 1113 CA THR A 70 -12.185 -82.921 12.429 1.00 0.00 C ATOM 1114 C THR A 70 -10.909 -82.798 13.294 1.00 0.00 C ATOM 1115 O THR A 70 -9.798 -82.941 12.771 1.00 0.00 O ATOM 1116 CB THR A 70 -12.225 -81.748 11.397 1.00 0.00 C ATOM 1117 OG1 THR A 70 -12.366 -80.501 12.095 1.00 0.00 O ATOM 1118 CG2 THR A 70 -13.370 -81.908 10.377 1.00 0.00 C ATOM 0 H THR A 70 -13.686 -81.996 13.579 1.00 0.00 H new ATOM 0 HA THR A 70 -12.156 -83.871 11.896 1.00 0.00 H new ATOM 0 HB THR A 70 -11.288 -81.764 10.840 1.00 0.00 H new ATOM 0 HG1 THR A 70 -11.537 -79.985 12.014 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.357 -81.069 9.681 1.00 0.00 H new ATOM 0 HG22 THR A 70 -13.239 -82.839 9.826 1.00 0.00 H new ATOM 0 HG23 THR A 70 -14.325 -81.929 10.902 1.00 0.00 H new ATOM 1126 N ASN A 71 -11.100 -82.513 14.606 1.00 0.00 N ATOM 1127 CA ASN A 71 -10.012 -82.301 15.603 1.00 0.00 C ATOM 1128 C ASN A 71 -9.172 -81.022 15.281 1.00 0.00 C ATOM 1129 O ASN A 71 -8.075 -80.824 15.807 1.00 0.00 O ATOM 1130 CB ASN A 71 -9.137 -83.592 15.720 1.00 0.00 C ATOM 1131 CG ASN A 71 -8.122 -83.579 16.875 1.00 0.00 C ATOM 1132 OD1 ASN A 71 -6.952 -83.224 16.697 1.00 0.00 O ATOM 1133 ND2 ASN A 71 -8.569 -83.941 18.068 1.00 0.00 N ATOM 0 H ASN A 71 -12.031 -82.422 15.012 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.460 -82.118 16.580 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.796 -84.451 15.844 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.599 -83.736 14.783 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.942 -83.932 18.872 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.541 -84.229 18.183 1.00 0.00 H new ATOM 1140 N THR A 72 -9.742 -80.109 14.469 1.00 0.00 N ATOM 1141 CA THR A 72 -9.035 -78.897 13.979 1.00 0.00 C ATOM 1142 C THR A 72 -9.883 -77.639 14.239 1.00 0.00 C ATOM 1143 O THR A 72 -11.115 -77.687 14.135 1.00 0.00 O ATOM 1144 CB THR A 72 -8.696 -79.005 12.448 1.00 0.00 C ATOM 1145 OG1 THR A 72 -9.886 -79.262 11.693 1.00 0.00 O ATOM 1146 CG2 THR A 72 -7.665 -80.113 12.153 1.00 0.00 C ATOM 0 H THR A 72 -10.702 -80.186 14.132 1.00 0.00 H new ATOM 0 HA THR A 72 -8.097 -78.820 14.529 1.00 0.00 H new ATOM 0 HB THR A 72 -8.261 -78.050 12.154 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.662 -79.326 10.741 1.00 0.00 H new ATOM 0 HG21 THR A 72 -7.464 -80.148 11.082 1.00 0.00 H new ATOM 0 HG22 THR A 72 -6.740 -79.901 12.689 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.061 -81.075 12.479 1.00 0.00 H new ATOM 1154 N ALA A 73 -9.211 -76.520 14.578 1.00 0.00 N ATOM 1155 CA ALA A 73 -9.876 -75.266 14.971 1.00 0.00 C ATOM 1156 C ALA A 73 -10.231 -74.430 13.750 1.00 0.00 C ATOM 1157 O ALA A 73 -9.414 -74.279 12.835 1.00 0.00 O ATOM 1158 CB ALA A 73 -8.983 -74.458 15.929 1.00 0.00 C ATOM 0 H ALA A 73 -8.193 -76.463 14.586 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.800 -75.524 15.488 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.491 -73.535 16.208 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -8.783 -75.047 16.824 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.042 -74.219 15.434 1.00 0.00 H new ATOM 1164 N LYS A 74 -11.453 -73.889 13.746 1.00 0.00 N ATOM 1165 CA LYS A 74 -11.996 -73.044 12.708 1.00 0.00 C ATOM 1166 C LYS A 74 -12.438 -71.714 13.356 1.00 0.00 C ATOM 1167 O LYS A 74 -13.127 -71.729 14.374 1.00 0.00 O ATOM 1168 CB LYS A 74 -13.170 -73.807 12.010 1.00 0.00 C ATOM 1169 CG LYS A 74 -14.339 -72.939 11.518 1.00 0.00 C ATOM 1170 CD LYS A 74 -15.323 -73.705 10.600 1.00 0.00 C ATOM 1171 CE LYS A 74 -14.739 -74.046 9.220 1.00 0.00 C ATOM 1172 NZ LYS A 74 -14.477 -72.831 8.402 1.00 0.00 N ATOM 0 H LYS A 74 -12.113 -74.043 14.509 1.00 0.00 H new ATOM 0 HA LYS A 74 -11.261 -72.809 11.938 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.766 -74.354 11.158 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.562 -74.547 12.708 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.883 -72.551 12.379 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.943 -72.079 10.978 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.625 -74.628 11.095 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.223 -73.105 10.466 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.810 -74.602 9.348 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.430 -74.698 8.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.197 -73.113 7.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.339 -72.251 8.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.711 -72.278 8.837 1.00 0.00 H new ATOM 1186 N LYS A 75 -12.029 -70.575 12.802 1.00 0.00 N ATOM 1187 CA LYS A 75 -12.421 -69.260 13.337 1.00 0.00 C ATOM 1188 C LYS A 75 -13.477 -68.655 12.401 1.00 0.00 C ATOM 1189 O LYS A 75 -13.184 -68.292 11.260 1.00 0.00 O ATOM 1190 CB LYS A 75 -11.178 -68.319 13.461 1.00 0.00 C ATOM 1191 CG LYS A 75 -11.213 -67.362 14.685 1.00 0.00 C ATOM 1192 CD LYS A 75 -10.389 -66.064 14.494 1.00 0.00 C ATOM 1193 CE LYS A 75 -8.922 -66.307 14.121 1.00 0.00 C ATOM 1194 NZ LYS A 75 -8.211 -65.023 13.885 1.00 0.00 N ATOM 0 H LYS A 75 -11.425 -70.529 11.981 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.839 -69.375 14.337 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.279 -68.932 13.521 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.097 -67.723 12.552 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.249 -67.095 14.895 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.837 -67.893 15.559 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.856 -65.460 13.716 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.428 -65.482 15.415 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.427 -66.859 14.920 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.869 -66.926 13.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.373 -65.194 13.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.847 -64.358 13.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.915 -64.618 14.796 1.00 0.00 H new ATOM 1208 N VAL A 76 -14.724 -68.593 12.905 1.00 0.00 N ATOM 1209 CA VAL A 76 -15.921 -68.222 12.124 1.00 0.00 C ATOM 1210 C VAL A 76 -16.750 -67.169 12.870 1.00 0.00 C ATOM 1211 O VAL A 76 -16.711 -67.096 14.098 1.00 0.00 O ATOM 1212 CB VAL A 76 -16.802 -69.477 11.773 1.00 0.00 C ATOM 1213 CG1 VAL A 76 -16.313 -70.138 10.468 1.00 0.00 C ATOM 1214 CG2 VAL A 76 -16.828 -70.498 12.941 1.00 0.00 C ATOM 0 H VAL A 76 -14.932 -68.802 13.881 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.577 -67.792 11.184 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.825 -69.134 11.619 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.936 -71.004 10.243 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -16.380 -69.421 9.650 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -15.278 -70.457 10.587 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.446 -71.352 12.664 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.813 -70.837 13.151 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.243 -70.023 13.830 1.00 0.00 H new ATOM 1224 N LYS A 77 -17.535 -66.393 12.101 1.00 0.00 N ATOM 1225 CA LYS A 77 -18.277 -65.231 12.606 1.00 0.00 C ATOM 1226 C LYS A 77 -19.394 -65.671 13.574 1.00 0.00 C ATOM 1227 O LYS A 77 -19.941 -66.778 13.445 1.00 0.00 O ATOM 1228 CB LYS A 77 -18.876 -64.422 11.417 1.00 0.00 C ATOM 1229 CG LYS A 77 -19.363 -63.000 11.793 1.00 0.00 C ATOM 1230 CD LYS A 77 -20.136 -62.284 10.654 1.00 0.00 C ATOM 1231 CE LYS A 77 -21.518 -62.905 10.389 1.00 0.00 C ATOM 1232 NZ LYS A 77 -22.408 -62.836 11.581 1.00 0.00 N ATOM 0 H LYS A 77 -17.671 -66.559 11.104 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.585 -64.592 13.155 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.123 -64.340 10.633 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.713 -64.981 10.998 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -20.006 -63.066 12.671 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -18.502 -62.393 12.073 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.259 -61.232 10.910 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.544 -62.322 9.739 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.992 -62.388 9.554 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.395 -63.946 10.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -23.374 -63.108 11.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -22.058 -63.486 12.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.414 -61.865 11.954 1.00 0.00 H new ATOM 1246 N ILE A 78 -19.744 -64.785 14.519 1.00 0.00 N ATOM 1247 CA ILE A 78 -20.768 -65.063 15.531 1.00 0.00 C ATOM 1248 C ILE A 78 -22.148 -64.706 14.957 1.00 0.00 C ATOM 1249 O ILE A 78 -22.317 -63.630 14.366 1.00 0.00 O ATOM 1250 CB ILE A 78 -20.514 -64.251 16.861 1.00 0.00 C ATOM 1251 CG1 ILE A 78 -19.121 -64.624 17.462 1.00 0.00 C ATOM 1252 CG2 ILE A 78 -21.653 -64.474 17.898 1.00 0.00 C ATOM 1253 CD1 ILE A 78 -18.800 -63.979 18.802 1.00 0.00 C ATOM 0 H ILE A 78 -19.325 -63.859 14.601 1.00 0.00 H new ATOM 0 HA ILE A 78 -20.724 -66.123 15.782 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.513 -63.189 16.614 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -19.071 -65.707 17.577 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -18.348 -64.343 16.747 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -21.442 -63.899 18.800 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -22.602 -64.147 17.472 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.714 -65.533 18.149 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.813 -64.301 19.134 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -18.811 -62.894 18.696 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -19.546 -64.279 19.538 1.00 0.00 H new ATOM 1265 N LEU A 79 -23.101 -65.633 15.096 1.00 0.00 N ATOM 1266 CA LEU A 79 -24.522 -65.372 14.823 1.00 0.00 C ATOM 1267 C LEU A 79 -25.180 -64.980 16.160 1.00 0.00 C ATOM 1268 O LEU A 79 -25.301 -63.779 16.433 1.00 0.00 O ATOM 1269 CB LEU A 79 -25.188 -66.617 14.179 1.00 0.00 C ATOM 1270 CG LEU A 79 -24.449 -67.221 12.942 1.00 0.00 C ATOM 1271 CD1 LEU A 79 -25.219 -68.425 12.354 1.00 0.00 C ATOM 1272 CD2 LEU A 79 -24.169 -66.150 11.867 1.00 0.00 C ATOM 0 H LEU A 79 -22.911 -66.587 15.401 1.00 0.00 H new ATOM 0 HA LEU A 79 -24.646 -64.559 14.108 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -25.276 -67.393 14.940 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -26.201 -66.349 13.878 1.00 0.00 H new ATOM 0 HG LEU A 79 -23.484 -67.589 13.291 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -24.676 -68.820 11.495 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -25.313 -69.202 13.112 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -26.212 -68.103 12.039 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -23.654 -66.608 11.023 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -25.111 -65.720 11.528 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -23.543 -65.364 12.291 1.00 0.00 H new ATOM 1284 N GLU A 80 -25.574 -65.949 17.017 1.00 0.00 N ATOM 1285 CA GLU A 80 -26.293 -65.604 18.274 1.00 0.00 C ATOM 1286 C GLU A 80 -26.215 -66.698 19.343 1.00 0.00 C ATOM 1287 O GLU A 80 -25.923 -67.855 19.045 1.00 0.00 O ATOM 1288 CB GLU A 80 -27.797 -65.261 18.003 1.00 0.00 C ATOM 1289 CG GLU A 80 -28.680 -66.437 17.515 1.00 0.00 C ATOM 1290 CD GLU A 80 -28.405 -66.858 16.066 1.00 0.00 C ATOM 1291 OE1 GLU A 80 -28.775 -66.107 15.141 1.00 0.00 O ATOM 1292 OE2 GLU A 80 -27.839 -67.944 15.840 1.00 0.00 O ATOM 0 H GLU A 80 -25.415 -66.946 16.873 1.00 0.00 H new ATOM 0 HA GLU A 80 -25.777 -64.725 18.660 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -28.230 -64.863 18.921 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -27.840 -64.466 17.259 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -28.521 -67.294 18.169 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -29.729 -66.155 17.609 1.00 0.00 H new ATOM 1299 N ILE A 81 -26.492 -66.291 20.597 1.00 0.00 N ATOM 1300 CA ILE A 81 -26.480 -67.183 21.769 1.00 0.00 C ATOM 1301 C ILE A 81 -27.900 -67.710 22.064 1.00 0.00 C ATOM 1302 O ILE A 81 -28.839 -66.932 22.244 1.00 0.00 O ATOM 1303 CB ILE A 81 -25.850 -66.511 23.067 1.00 0.00 C ATOM 1304 CG1 ILE A 81 -26.383 -65.052 23.353 1.00 0.00 C ATOM 1305 CG2 ILE A 81 -24.309 -66.538 22.992 1.00 0.00 C ATOM 1306 CD1 ILE A 81 -25.690 -63.916 22.593 1.00 0.00 C ATOM 0 H ILE A 81 -26.732 -65.326 20.825 1.00 0.00 H new ATOM 0 HA ILE A 81 -25.831 -68.020 21.512 1.00 0.00 H new ATOM 0 HB ILE A 81 -26.179 -67.112 23.915 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -27.447 -65.024 23.116 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -26.289 -64.856 24.421 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -23.893 -66.075 23.887 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -23.966 -67.570 22.925 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -23.978 -65.988 22.111 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -26.141 -62.964 22.871 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -24.630 -63.903 22.846 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -25.805 -64.072 21.520 1.00 0.00 H new ATOM 1318 N LEU A 82 -28.028 -69.047 22.108 1.00 0.00 N ATOM 1319 CA LEU A 82 -29.309 -69.754 22.271 1.00 0.00 C ATOM 1320 C LEU A 82 -29.659 -69.827 23.763 1.00 0.00 C ATOM 1321 O LEU A 82 -30.685 -69.291 24.208 1.00 0.00 O ATOM 1322 CB LEU A 82 -29.237 -71.191 21.651 1.00 0.00 C ATOM 1323 CG LEU A 82 -28.997 -71.297 20.105 1.00 0.00 C ATOM 1324 CD1 LEU A 82 -30.064 -70.523 19.306 1.00 0.00 C ATOM 1325 CD2 LEU A 82 -27.570 -70.859 19.715 1.00 0.00 C ATOM 0 H LEU A 82 -27.230 -69.677 22.030 1.00 0.00 H new ATOM 0 HA LEU A 82 -30.089 -69.205 21.743 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -28.438 -71.736 22.154 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -30.169 -71.706 21.884 1.00 0.00 H new ATOM 0 HG LEU A 82 -29.095 -72.350 19.840 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -29.862 -70.621 18.239 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -31.051 -70.930 19.528 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -30.035 -69.470 19.585 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -27.444 -70.947 18.636 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -27.413 -69.823 20.015 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -26.843 -71.497 20.218 1.00 0.00 H new ATOM 1337 N GLU A 83 -28.790 -70.509 24.529 1.00 0.00 N ATOM 1338 CA GLU A 83 -28.841 -70.495 25.994 1.00 0.00 C ATOM 1339 C GLU A 83 -28.290 -69.147 26.472 1.00 0.00 C ATOM 1340 O GLU A 83 -27.115 -68.838 26.236 1.00 0.00 O ATOM 1341 CB GLU A 83 -28.023 -71.670 26.580 1.00 0.00 C ATOM 1342 CG GLU A 83 -28.021 -71.746 28.122 1.00 0.00 C ATOM 1343 CD GLU A 83 -27.201 -72.924 28.659 1.00 0.00 C ATOM 1344 OE1 GLU A 83 -25.973 -72.792 28.793 1.00 0.00 O ATOM 1345 OE2 GLU A 83 -27.774 -74.008 28.912 1.00 0.00 O ATOM 0 H GLU A 83 -28.037 -71.082 24.148 1.00 0.00 H new ATOM 0 HA GLU A 83 -29.868 -70.618 26.337 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -28.420 -72.605 26.184 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -26.993 -71.588 26.232 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -27.620 -70.816 28.526 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -29.048 -71.832 28.478 1.00 0.00 H new ATOM 1352 N THR A 84 -29.167 -68.355 27.104 1.00 0.00 N ATOM 1353 CA THR A 84 -28.881 -66.978 27.503 1.00 0.00 C ATOM 1354 C THR A 84 -27.869 -66.942 28.676 1.00 0.00 C ATOM 1355 O THR A 84 -28.184 -67.452 29.762 1.00 0.00 O ATOM 1356 CB THR A 84 -30.210 -66.250 27.904 1.00 0.00 C ATOM 1357 OG1 THR A 84 -31.165 -66.385 26.841 1.00 0.00 O ATOM 1358 CG2 THR A 84 -29.998 -64.754 28.202 1.00 0.00 C ATOM 0 H THR A 84 -30.107 -68.661 27.354 1.00 0.00 H new ATOM 0 HA THR A 84 -28.434 -66.458 26.656 1.00 0.00 H new ATOM 0 HB THR A 84 -30.574 -66.720 28.818 1.00 0.00 H new ATOM 0 HG1 THR A 84 -31.998 -65.932 27.090 1.00 0.00 H new ATOM 0 HG21 THR A 84 -30.950 -64.299 28.474 1.00 0.00 H new ATOM 0 HG22 THR A 84 -29.294 -64.643 29.027 1.00 0.00 H new ATOM 0 HG23 THR A 84 -29.600 -64.259 27.316 1.00 0.00 H new ATOM 1366 N PRO A 85 -26.626 -66.380 28.459 1.00 0.00 N ATOM 1367 CA PRO A 85 -25.625 -66.149 29.539 1.00 0.00 C ATOM 1368 C PRO A 85 -26.184 -65.339 30.725 1.00 0.00 C ATOM 1369 O PRO A 85 -27.079 -64.503 30.540 1.00 0.00 O ATOM 1370 CB PRO A 85 -24.510 -65.344 28.814 1.00 0.00 C ATOM 1371 CG PRO A 85 -24.599 -65.820 27.405 1.00 0.00 C ATOM 1372 CD PRO A 85 -26.074 -65.978 27.134 1.00 0.00 C ATOM 0 HA PRO A 85 -25.290 -67.086 29.984 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -24.679 -64.270 28.886 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -23.528 -65.542 29.243 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -24.147 -65.104 26.718 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -24.071 -66.765 27.274 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -26.519 -65.049 26.778 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -26.264 -66.735 26.373 1.00 0.00 H new ATOM 1380 N ALA A 86 -25.632 -65.592 31.931 1.00 0.00 N ATOM 1381 CA ALA A 86 -25.930 -64.813 33.150 1.00 0.00 C ATOM 1382 C ALA A 86 -25.624 -63.322 32.905 1.00 0.00 C ATOM 1383 O ALA A 86 -26.399 -62.438 33.278 1.00 0.00 O ATOM 1384 CB ALA A 86 -25.114 -65.360 34.338 1.00 0.00 C ATOM 0 H ALA A 86 -24.964 -66.347 32.086 1.00 0.00 H new ATOM 0 HA ALA A 86 -26.988 -64.910 33.393 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -25.340 -64.780 35.233 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -25.374 -66.405 34.508 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -24.050 -65.283 34.115 1.00 0.00 H new ATOM 1390 N ASN A 87 -24.495 -63.081 32.221 1.00 0.00 N ATOM 1391 CA ASN A 87 -24.082 -61.751 31.744 1.00 0.00 C ATOM 1392 C ASN A 87 -24.467 -61.585 30.253 1.00 0.00 C ATOM 1393 O ASN A 87 -23.618 -61.330 29.390 1.00 0.00 O ATOM 1394 CB ASN A 87 -22.555 -61.551 32.001 1.00 0.00 C ATOM 1395 CG ASN A 87 -21.676 -62.661 31.421 1.00 0.00 C ATOM 1396 OD1 ASN A 87 -21.414 -63.658 32.084 1.00 0.00 O ATOM 1397 ND2 ASN A 87 -21.226 -62.505 30.181 1.00 0.00 N ATOM 0 H ASN A 87 -23.832 -63.817 31.979 1.00 0.00 H new ATOM 0 HA ASN A 87 -24.606 -60.971 32.297 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -22.247 -60.597 31.573 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -22.383 -61.489 33.076 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -20.645 -63.227 29.755 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -21.462 -61.663 29.655 1.00 0.00 H new ATOM 1404 N LYS A 88 -25.785 -61.740 29.962 1.00 0.00 N ATOM 1405 CA LYS A 88 -26.353 -61.542 28.599 1.00 0.00 C ATOM 1406 C LYS A 88 -26.018 -60.127 28.077 1.00 0.00 C ATOM 1407 O LYS A 88 -25.758 -59.962 26.873 1.00 0.00 O ATOM 1408 CB LYS A 88 -27.896 -61.791 28.563 1.00 0.00 C ATOM 1409 CG LYS A 88 -28.783 -60.819 29.397 1.00 0.00 C ATOM 1410 CD LYS A 88 -28.800 -61.130 30.912 1.00 0.00 C ATOM 1411 CE LYS A 88 -29.473 -62.475 31.244 1.00 0.00 C ATOM 1412 NZ LYS A 88 -29.403 -62.802 32.693 1.00 0.00 N ATOM 0 H LYS A 88 -26.481 -62.004 30.659 1.00 0.00 H new ATOM 0 HA LYS A 88 -25.892 -62.281 27.943 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -28.224 -61.744 27.525 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -28.085 -62.807 28.911 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -28.426 -59.800 29.249 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -29.804 -60.857 29.017 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -27.776 -61.140 31.286 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -29.323 -60.330 31.436 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -30.517 -62.443 30.932 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -28.994 -63.269 30.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -29.762 -63.766 32.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -28.416 -62.744 33.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -29.983 -62.126 33.230 1.00 0.00 H new ATOM 1426 N GLU A 89 -26.040 -59.119 28.970 1.00 0.00 N ATOM 1427 CA GLU A 89 -25.736 -57.715 28.610 1.00 0.00 C ATOM 1428 C GLU A 89 -24.330 -57.548 27.991 1.00 0.00 C ATOM 1429 O GLU A 89 -24.046 -56.564 27.305 1.00 0.00 O ATOM 1430 CB GLU A 89 -25.891 -56.796 29.845 1.00 0.00 C ATOM 1431 CG GLU A 89 -24.860 -57.051 30.961 1.00 0.00 C ATOM 1432 CD GLU A 89 -25.020 -56.098 32.151 1.00 0.00 C ATOM 1433 OE1 GLU A 89 -24.415 -55.000 32.140 1.00 0.00 O ATOM 1434 OE2 GLU A 89 -25.767 -56.431 33.098 1.00 0.00 O ATOM 0 H GLU A 89 -26.267 -59.250 29.956 1.00 0.00 H new ATOM 0 HA GLU A 89 -26.456 -57.422 27.846 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -25.810 -55.758 29.523 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -26.892 -56.925 30.256 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -24.957 -58.079 31.310 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -23.855 -56.947 30.551 1.00 0.00 H new ATOM 1441 N LEU A 90 -23.437 -58.501 28.303 1.00 0.00 N ATOM 1442 CA LEU A 90 -22.086 -58.551 27.733 1.00 0.00 C ATOM 1443 C LEU A 90 -22.018 -59.486 26.506 1.00 0.00 C ATOM 1444 O LEU A 90 -21.276 -59.212 25.568 1.00 0.00 O ATOM 1445 CB LEU A 90 -21.058 -59.010 28.802 1.00 0.00 C ATOM 1446 CG LEU A 90 -21.113 -58.326 30.199 1.00 0.00 C ATOM 1447 CD1 LEU A 90 -19.993 -58.868 31.122 1.00 0.00 C ATOM 1448 CD2 LEU A 90 -21.060 -56.788 30.095 1.00 0.00 C ATOM 0 H LEU A 90 -23.634 -59.258 28.958 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.836 -57.542 27.404 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.183 -60.083 28.949 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -20.059 -58.858 28.393 1.00 0.00 H new ATOM 0 HG LEU A 90 -22.074 -58.578 30.647 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -20.051 -58.375 32.093 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -20.117 -59.943 31.252 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -19.021 -58.667 30.671 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -21.101 -56.354 31.094 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -20.133 -56.488 29.607 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -21.909 -56.433 29.510 1.00 0.00 H new ATOM 1460 N ALA A 91 -22.744 -60.619 26.565 1.00 0.00 N ATOM 1461 CA ALA A 91 -22.876 -61.588 25.441 1.00 0.00 C ATOM 1462 C ALA A 91 -23.315 -60.945 24.109 1.00 0.00 C ATOM 1463 O ALA A 91 -22.936 -61.421 23.030 1.00 0.00 O ATOM 1464 CB ALA A 91 -23.860 -62.695 25.829 1.00 0.00 C ATOM 0 H ALA A 91 -23.263 -60.897 27.398 1.00 0.00 H new ATOM 0 HA ALA A 91 -21.880 -61.997 25.269 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -23.955 -63.403 25.005 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -23.492 -63.215 26.714 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -24.834 -62.257 26.045 1.00 0.00 H new ATOM 1470 N ARG A 92 -24.108 -59.863 24.202 1.00 0.00 N ATOM 1471 CA ARG A 92 -24.577 -59.095 23.027 1.00 0.00 C ATOM 1472 C ARG A 92 -23.400 -58.377 22.320 1.00 0.00 C ATOM 1473 O ARG A 92 -23.453 -58.111 21.117 1.00 0.00 O ATOM 1474 CB ARG A 92 -25.672 -58.090 23.464 1.00 0.00 C ATOM 1475 CG ARG A 92 -25.207 -56.943 24.379 1.00 0.00 C ATOM 1476 CD ARG A 92 -26.373 -56.037 24.826 1.00 0.00 C ATOM 1477 NE ARG A 92 -25.967 -55.092 25.883 1.00 0.00 N ATOM 1478 CZ ARG A 92 -26.796 -54.280 26.566 1.00 0.00 C ATOM 1479 NH1 ARG A 92 -28.085 -54.205 26.260 1.00 0.00 N ATOM 1480 NH2 ARG A 92 -26.321 -53.548 27.555 1.00 0.00 N ATOM 0 H ARG A 92 -24.444 -59.494 25.092 1.00 0.00 H new ATOM 0 HA ARG A 92 -25.008 -59.787 22.304 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -26.118 -57.656 22.569 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -26.460 -58.641 23.977 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -24.717 -57.360 25.259 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -24.464 -56.342 23.855 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -26.749 -55.480 23.967 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -27.194 -56.656 25.189 1.00 0.00 H new ATOM 0 HE ARG A 92 -24.975 -55.050 26.116 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -28.462 -54.768 25.497 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -28.699 -53.585 26.788 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -25.332 -53.599 27.798 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -26.943 -52.931 28.077 1.00 0.00 H new ATOM 1494 N ARG A 93 -22.353 -58.071 23.098 1.00 0.00 N ATOM 1495 CA ARG A 93 -21.075 -57.527 22.600 1.00 0.00 C ATOM 1496 C ARG A 93 -20.184 -58.673 22.080 1.00 0.00 C ATOM 1497 O ARG A 93 -19.395 -58.495 21.148 1.00 0.00 O ATOM 1498 CB ARG A 93 -20.364 -56.789 23.762 1.00 0.00 C ATOM 1499 CG ARG A 93 -21.164 -55.601 24.353 1.00 0.00 C ATOM 1500 CD ARG A 93 -20.768 -55.280 25.807 1.00 0.00 C ATOM 1501 NE ARG A 93 -19.308 -55.186 25.999 1.00 0.00 N ATOM 1502 CZ ARG A 93 -18.700 -55.009 27.178 1.00 0.00 C ATOM 1503 NH1 ARG A 93 -19.389 -54.689 28.265 1.00 0.00 N ATOM 1504 NH2 ARG A 93 -17.387 -55.107 27.259 1.00 0.00 N ATOM 0 H ARG A 93 -22.367 -58.196 24.110 1.00 0.00 H new ATOM 0 HA ARG A 93 -21.261 -56.833 21.781 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -20.159 -57.504 24.558 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -19.401 -56.422 23.407 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -21.005 -54.718 23.734 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -22.229 -55.830 24.313 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -21.229 -54.338 26.104 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -21.167 -56.052 26.465 1.00 0.00 H new ATOM 0 HE ARG A 93 -18.718 -55.262 25.171 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -20.401 -54.573 28.212 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -18.907 -54.558 29.154 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -16.839 -55.317 26.425 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -16.920 -54.973 28.156 1.00 0.00 H new ATOM 1518 N GLY A 94 -20.326 -59.844 22.726 1.00 0.00 N ATOM 1519 CA GLY A 94 -19.545 -61.040 22.405 1.00 0.00 C ATOM 1520 C GLY A 94 -18.936 -61.686 23.641 1.00 0.00 C ATOM 1521 O GLY A 94 -18.403 -62.789 23.553 1.00 0.00 O ATOM 0 H GLY A 94 -20.990 -59.982 23.488 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -20.185 -61.763 21.899 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -18.750 -60.775 21.708 1.00 0.00 H new ATOM 1525 N ILE A 95 -19.016 -61.006 24.806 1.00 0.00 N ATOM 1526 CA ILE A 95 -18.460 -61.529 26.072 1.00 0.00 C ATOM 1527 C ILE A 95 -19.443 -62.567 26.662 1.00 0.00 C ATOM 1528 O ILE A 95 -20.307 -62.245 27.489 1.00 0.00 O ATOM 1529 CB ILE A 95 -18.174 -60.373 27.112 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -17.456 -59.149 26.443 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -17.365 -60.894 28.332 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -16.095 -59.446 25.835 1.00 0.00 C ATOM 0 H ILE A 95 -19.461 -60.093 24.895 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.503 -62.006 25.861 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.141 -60.026 27.475 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.105 -58.750 25.663 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -17.338 -58.365 27.191 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.186 -60.074 29.027 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.930 -61.679 28.835 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.411 -61.296 27.991 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.685 -58.535 25.399 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -15.422 -59.812 26.610 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.201 -60.204 25.059 1.00 0.00 H new ATOM 1544 N ILE A 96 -19.331 -63.802 26.161 1.00 0.00 N ATOM 1545 CA ILE A 96 -20.222 -64.920 26.515 1.00 0.00 C ATOM 1546 C ILE A 96 -19.554 -65.757 27.620 1.00 0.00 C ATOM 1547 O ILE A 96 -18.339 -65.961 27.577 1.00 0.00 O ATOM 1548 CB ILE A 96 -20.496 -65.820 25.252 1.00 0.00 C ATOM 1549 CG1 ILE A 96 -20.865 -64.951 24.004 1.00 0.00 C ATOM 1550 CG2 ILE A 96 -21.614 -66.853 25.534 1.00 0.00 C ATOM 1551 CD1 ILE A 96 -20.834 -65.709 22.690 1.00 0.00 C ATOM 0 H ILE A 96 -18.609 -64.060 25.488 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.174 -64.528 26.872 1.00 0.00 H new ATOM 0 HB ILE A 96 -19.575 -66.360 25.033 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -21.862 -64.534 24.147 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -20.174 -64.111 23.943 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -21.781 -67.460 24.644 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -21.315 -67.496 26.361 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -22.534 -66.331 25.795 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -21.101 -65.036 21.875 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -19.832 -66.103 22.521 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -21.546 -66.533 22.728 1.00 0.00 H new ATOM 1563 N ILE A 97 -20.346 -66.260 28.584 1.00 0.00 N ATOM 1564 CA ILE A 97 -19.815 -66.941 29.791 1.00 0.00 C ATOM 1565 C ILE A 97 -19.761 -68.462 29.563 1.00 0.00 C ATOM 1566 O ILE A 97 -20.627 -69.014 28.875 1.00 0.00 O ATOM 1567 CB ILE A 97 -20.684 -66.586 31.059 1.00 0.00 C ATOM 1568 CG1 ILE A 97 -20.003 -67.053 32.390 1.00 0.00 C ATOM 1569 CG2 ILE A 97 -22.125 -67.146 30.948 1.00 0.00 C ATOM 1570 CD1 ILE A 97 -20.715 -66.593 33.657 1.00 0.00 C ATOM 0 H ILE A 97 -21.364 -66.210 28.555 1.00 0.00 H new ATOM 0 HA ILE A 97 -18.800 -66.587 29.974 1.00 0.00 H new ATOM 0 HB ILE A 97 -20.753 -65.499 31.090 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -19.948 -68.142 32.393 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -18.978 -66.682 32.409 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -22.689 -66.879 31.842 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -22.613 -66.722 30.071 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -22.087 -68.231 30.854 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -20.177 -66.960 34.531 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -20.746 -65.504 33.682 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -21.732 -66.986 33.666 1.00 0.00 H new ATOM 1582 N ARG A 98 -18.724 -69.110 30.139 1.00 0.00 N ATOM 1583 CA ARG A 98 -18.404 -70.540 29.919 1.00 0.00 C ATOM 1584 C ARG A 98 -19.628 -71.456 30.146 1.00 0.00 C ATOM 1585 O ARG A 98 -20.232 -71.433 31.223 1.00 0.00 O ATOM 1586 CB ARG A 98 -17.247 -70.976 30.862 1.00 0.00 C ATOM 1587 CG ARG A 98 -16.803 -72.449 30.696 1.00 0.00 C ATOM 1588 CD ARG A 98 -15.715 -72.882 31.695 1.00 0.00 C ATOM 1589 NE ARG A 98 -15.380 -74.313 31.540 1.00 0.00 N ATOM 1590 CZ ARG A 98 -14.689 -75.055 32.423 1.00 0.00 C ATOM 1591 NH1 ARG A 98 -14.249 -74.531 33.559 1.00 0.00 N ATOM 1592 NH2 ARG A 98 -14.449 -76.330 32.160 1.00 0.00 N ATOM 0 H ARG A 98 -18.077 -68.649 30.778 1.00 0.00 H new ATOM 0 HA ARG A 98 -18.099 -70.646 28.878 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -16.388 -70.329 30.685 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -17.558 -70.818 31.895 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -17.672 -73.097 30.814 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -16.432 -72.596 29.682 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -14.820 -72.279 31.544 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -16.058 -72.695 32.713 1.00 0.00 H new ATOM 0 HE ARG A 98 -15.700 -74.778 30.690 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.433 -73.551 33.774 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -13.726 -75.108 34.218 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -14.788 -76.744 31.292 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -13.925 -76.898 32.826 1.00 0.00 H new ATOM 1606 N GLY A 99 -19.980 -72.241 29.110 1.00 0.00 N ATOM 1607 CA GLY A 99 -21.091 -73.196 29.170 1.00 0.00 C ATOM 1608 C GLY A 99 -22.305 -72.766 28.352 1.00 0.00 C ATOM 1609 O GLY A 99 -23.216 -73.580 28.128 1.00 0.00 O ATOM 0 H GLY A 99 -19.499 -72.227 28.211 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.746 -74.166 28.812 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -21.391 -73.328 30.210 1.00 0.00 H new ATOM 1613 N ALA A 100 -22.311 -71.500 27.875 1.00 0.00 N ATOM 1614 CA ALA A 100 -23.459 -70.926 27.147 1.00 0.00 C ATOM 1615 C ALA A 100 -23.358 -71.234 25.648 1.00 0.00 C ATOM 1616 O ALA A 100 -22.268 -71.158 25.054 1.00 0.00 O ATOM 1617 CB ALA A 100 -23.545 -69.420 27.397 1.00 0.00 C ATOM 0 H ALA A 100 -21.528 -70.856 27.984 1.00 0.00 H new ATOM 0 HA ALA A 100 -24.375 -71.385 27.520 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -24.396 -69.009 26.854 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -23.671 -69.235 28.464 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -22.629 -68.941 27.052 1.00 0.00 H new ATOM 1623 N LYS A 101 -24.498 -71.610 25.054 1.00 0.00 N ATOM 1624 CA LYS A 101 -24.563 -72.036 23.646 1.00 0.00 C ATOM 1625 C LYS A 101 -24.602 -70.816 22.714 1.00 0.00 C ATOM 1626 O LYS A 101 -25.338 -69.866 22.951 1.00 0.00 O ATOM 1627 CB LYS A 101 -25.785 -72.974 23.379 1.00 0.00 C ATOM 1628 CG LYS A 101 -25.683 -74.393 24.005 1.00 0.00 C ATOM 1629 CD LYS A 101 -25.698 -74.379 25.549 1.00 0.00 C ATOM 1630 CE LYS A 101 -25.624 -75.772 26.182 1.00 0.00 C ATOM 1631 NZ LYS A 101 -25.548 -75.690 27.664 1.00 0.00 N ATOM 0 H LYS A 101 -25.399 -71.628 25.532 1.00 0.00 H new ATOM 0 HA LYS A 101 -23.660 -72.609 23.435 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -26.684 -72.490 23.761 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -25.913 -73.079 22.302 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -26.512 -75.002 23.646 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -24.765 -74.870 23.661 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.858 -73.783 25.906 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.607 -73.884 25.889 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -26.500 -76.352 25.893 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.751 -76.301 25.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.380 -76.639 28.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.768 -75.059 27.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -26.443 -75.315 28.037 1.00 0.00 H new ATOM 1645 N ILE A 102 -23.806 -70.905 21.657 1.00 0.00 N ATOM 1646 CA ILE A 102 -23.628 -69.889 20.608 1.00 0.00 C ATOM 1647 C ILE A 102 -23.788 -70.591 19.238 1.00 0.00 C ATOM 1648 O ILE A 102 -23.624 -71.803 19.142 1.00 0.00 O ATOM 1649 CB ILE A 102 -22.195 -69.214 20.727 1.00 0.00 C ATOM 1650 CG1 ILE A 102 -21.972 -68.111 19.630 1.00 0.00 C ATOM 1651 CG2 ILE A 102 -21.062 -70.275 20.698 1.00 0.00 C ATOM 1652 CD1 ILE A 102 -20.547 -67.593 19.522 1.00 0.00 C ATOM 0 H ILE A 102 -23.231 -71.731 21.492 1.00 0.00 H new ATOM 0 HA ILE A 102 -24.372 -69.100 20.715 1.00 0.00 H new ATOM 0 HB ILE A 102 -22.158 -68.716 21.696 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -22.270 -68.516 18.663 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -22.633 -67.271 19.841 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -20.096 -69.778 20.781 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -21.188 -70.965 21.532 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -21.106 -70.828 19.760 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -20.493 -66.837 18.739 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -20.247 -67.153 20.473 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -19.878 -68.418 19.276 1.00 0.00 H new ATOM 1664 N ARG A 103 -24.124 -69.843 18.189 1.00 0.00 N ATOM 1665 CA ARG A 103 -24.132 -70.354 16.812 1.00 0.00 C ATOM 1666 C ARG A 103 -23.092 -69.584 16.008 1.00 0.00 C ATOM 1667 O ARG A 103 -22.963 -68.363 16.160 1.00 0.00 O ATOM 1668 CB ARG A 103 -25.542 -70.258 16.167 1.00 0.00 C ATOM 1669 CG ARG A 103 -26.392 -71.537 16.335 1.00 0.00 C ATOM 1670 CD ARG A 103 -27.803 -71.400 15.741 1.00 0.00 C ATOM 1671 NE ARG A 103 -28.597 -72.629 15.929 1.00 0.00 N ATOM 1672 CZ ARG A 103 -28.891 -73.521 14.971 1.00 0.00 C ATOM 1673 NH1 ARG A 103 -28.439 -73.372 13.729 1.00 0.00 N ATOM 1674 NH2 ARG A 103 -29.626 -74.576 15.274 1.00 0.00 N ATOM 0 H ARG A 103 -24.399 -68.864 18.266 1.00 0.00 H new ATOM 0 HA ARG A 103 -23.878 -71.414 16.818 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -26.077 -69.417 16.608 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -25.431 -70.043 15.104 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -25.881 -72.372 15.856 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -26.471 -71.778 17.395 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -28.315 -70.561 16.211 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -27.729 -71.174 14.677 1.00 0.00 H new ATOM 0 HE ARG A 103 -28.952 -72.816 16.867 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -27.858 -72.568 13.491 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -28.674 -74.061 13.015 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -29.963 -74.706 16.228 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -29.856 -75.261 14.554 1.00 0.00 H new ATOM 1688 N THR A 104 -22.331 -70.310 15.187 1.00 0.00 N ATOM 1689 CA THR A 104 -21.310 -69.738 14.306 1.00 0.00 C ATOM 1690 C THR A 104 -21.677 -70.020 12.830 1.00 0.00 C ATOM 1691 O THR A 104 -22.731 -70.605 12.550 1.00 0.00 O ATOM 1692 CB THR A 104 -19.921 -70.368 14.632 1.00 0.00 C ATOM 1693 OG1 THR A 104 -19.944 -71.784 14.353 1.00 0.00 O ATOM 1694 CG2 THR A 104 -19.494 -70.157 16.096 1.00 0.00 C ATOM 0 H THR A 104 -22.407 -71.325 15.114 1.00 0.00 H new ATOM 0 HA THR A 104 -21.262 -68.661 14.465 1.00 0.00 H new ATOM 0 HB THR A 104 -19.194 -69.860 13.998 1.00 0.00 H new ATOM 0 HG1 THR A 104 -20.728 -72.189 14.779 1.00 0.00 H new ATOM 0 HG21 THR A 104 -18.520 -70.618 16.261 1.00 0.00 H new ATOM 0 HG22 THR A 104 -19.431 -69.089 16.306 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.229 -70.614 16.759 1.00 0.00 H new ATOM 1702 N GLU A 105 -20.795 -69.616 11.890 1.00 0.00 N ATOM 1703 CA GLU A 105 -20.940 -69.954 10.453 1.00 0.00 C ATOM 1704 C GLU A 105 -20.828 -71.482 10.224 1.00 0.00 C ATOM 1705 O GLU A 105 -21.371 -72.016 9.250 1.00 0.00 O ATOM 1706 CB GLU A 105 -19.856 -69.240 9.609 1.00 0.00 C ATOM 1707 CG GLU A 105 -19.841 -67.703 9.710 1.00 0.00 C ATOM 1708 CD GLU A 105 -21.096 -67.025 9.141 1.00 0.00 C ATOM 1709 OE1 GLU A 105 -21.494 -67.336 7.996 1.00 0.00 O ATOM 1710 OE2 GLU A 105 -21.673 -66.161 9.819 1.00 0.00 O ATOM 0 H GLU A 105 -19.971 -69.053 12.100 1.00 0.00 H new ATOM 0 HA GLU A 105 -21.928 -69.616 10.140 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -18.879 -69.616 9.912 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -19.994 -69.516 8.564 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -19.731 -67.419 10.757 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -18.966 -67.323 9.183 1.00 0.00 H new ATOM 1717 N ALA A 106 -20.102 -72.166 11.128 1.00 0.00 N ATOM 1718 CA ALA A 106 -19.881 -73.618 11.060 1.00 0.00 C ATOM 1719 C ALA A 106 -21.123 -74.386 11.546 1.00 0.00 C ATOM 1720 O ALA A 106 -21.812 -75.041 10.754 1.00 0.00 O ATOM 1721 CB ALA A 106 -18.645 -73.983 11.889 1.00 0.00 C ATOM 0 H ALA A 106 -19.651 -71.723 11.929 1.00 0.00 H new ATOM 0 HA ALA A 106 -19.708 -73.906 10.023 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -18.479 -75.059 11.840 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -17.774 -73.463 11.491 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -18.802 -73.687 12.926 1.00 0.00 H new ATOM 1727 N GLY A 107 -21.407 -74.276 12.853 1.00 0.00 N ATOM 1728 CA GLY A 107 -22.542 -74.967 13.471 1.00 0.00 C ATOM 1729 C GLY A 107 -22.890 -74.380 14.826 1.00 0.00 C ATOM 1730 O GLY A 107 -22.455 -73.268 15.158 1.00 0.00 O ATOM 0 H GLY A 107 -20.861 -73.711 13.503 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -23.409 -74.902 12.813 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -22.306 -76.025 13.583 1.00 0.00 H new ATOM 1734 N LEU A 108 -23.664 -75.142 15.618 1.00 0.00 N ATOM 1735 CA LEU A 108 -23.861 -74.867 17.048 1.00 0.00 C ATOM 1736 C LEU A 108 -22.531 -75.148 17.775 1.00 0.00 C ATOM 1737 O LEU A 108 -21.956 -76.235 17.625 1.00 0.00 O ATOM 1738 CB LEU A 108 -25.004 -75.751 17.623 1.00 0.00 C ATOM 1739 CG LEU A 108 -25.299 -75.597 19.152 1.00 0.00 C ATOM 1740 CD1 LEU A 108 -25.815 -74.185 19.494 1.00 0.00 C ATOM 1741 CD2 LEU A 108 -26.282 -76.683 19.641 1.00 0.00 C ATOM 0 H LEU A 108 -24.168 -75.963 15.284 1.00 0.00 H new ATOM 0 HA LEU A 108 -24.151 -73.827 17.194 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -25.919 -75.527 17.074 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -24.761 -76.795 17.425 1.00 0.00 H new ATOM 0 HG LEU A 108 -24.356 -75.735 19.681 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -26.008 -74.118 20.565 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -25.065 -73.446 19.214 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -26.737 -73.992 18.946 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -26.469 -76.551 20.707 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -27.221 -76.596 19.095 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -25.851 -77.669 19.467 1.00 0.00 H new ATOM 1753 N ALA A 109 -22.065 -74.172 18.551 1.00 0.00 N ATOM 1754 CA ALA A 109 -20.889 -74.297 19.426 1.00 0.00 C ATOM 1755 C ALA A 109 -21.271 -73.891 20.859 1.00 0.00 C ATOM 1756 O ALA A 109 -22.283 -73.248 21.081 1.00 0.00 O ATOM 1757 CB ALA A 109 -19.750 -73.418 18.895 1.00 0.00 C ATOM 0 H ALA A 109 -22.500 -73.250 18.594 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.547 -75.332 19.436 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -18.882 -73.514 19.547 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.484 -73.737 17.887 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -20.073 -72.377 18.873 1.00 0.00 H new ATOM 1763 N VAL A 110 -20.503 -74.383 21.834 1.00 0.00 N ATOM 1764 CA VAL A 110 -20.581 -73.961 23.243 1.00 0.00 C ATOM 1765 C VAL A 110 -19.274 -73.252 23.627 1.00 0.00 C ATOM 1766 O VAL A 110 -18.197 -73.803 23.423 1.00 0.00 O ATOM 1767 CB VAL A 110 -20.840 -75.201 24.190 1.00 0.00 C ATOM 1768 CG1 VAL A 110 -19.796 -76.339 23.979 1.00 0.00 C ATOM 1769 CG2 VAL A 110 -20.905 -74.768 25.678 1.00 0.00 C ATOM 0 H VAL A 110 -19.796 -75.099 21.668 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.418 -73.273 23.365 1.00 0.00 H new ATOM 0 HB VAL A 110 -21.812 -75.610 23.914 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -20.019 -77.166 24.653 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -19.842 -76.688 22.948 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -18.796 -75.959 24.189 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -21.084 -75.642 26.304 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -19.961 -74.304 25.964 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -21.716 -74.052 25.814 1.00 0.00 H new ATOM 1779 N VAL A 111 -19.362 -72.016 24.149 1.00 0.00 N ATOM 1780 CA VAL A 111 -18.170 -71.254 24.569 1.00 0.00 C ATOM 1781 C VAL A 111 -17.473 -71.961 25.757 1.00 0.00 C ATOM 1782 O VAL A 111 -18.084 -72.213 26.803 1.00 0.00 O ATOM 1783 CB VAL A 111 -18.521 -69.762 24.902 1.00 0.00 C ATOM 1784 CG1 VAL A 111 -19.084 -69.050 23.646 1.00 0.00 C ATOM 1785 CG2 VAL A 111 -19.502 -69.653 26.083 1.00 0.00 C ATOM 0 H VAL A 111 -20.244 -71.523 24.290 1.00 0.00 H new ATOM 0 HA VAL A 111 -17.471 -71.228 23.733 1.00 0.00 H new ATOM 0 HB VAL A 111 -17.600 -69.263 25.205 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -19.324 -68.015 23.891 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -18.339 -69.071 22.851 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -19.986 -69.562 23.311 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -19.718 -68.603 26.280 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -20.427 -70.174 25.837 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -19.056 -70.104 26.969 1.00 0.00 H new ATOM 1795 N THR A 112 -16.212 -72.351 25.545 1.00 0.00 N ATOM 1796 CA THR A 112 -15.440 -73.159 26.502 1.00 0.00 C ATOM 1797 C THR A 112 -14.177 -72.428 26.982 1.00 0.00 C ATOM 1798 O THR A 112 -13.403 -72.976 27.770 1.00 0.00 O ATOM 1799 CB THR A 112 -15.058 -74.526 25.843 1.00 0.00 C ATOM 1800 OG1 THR A 112 -14.425 -74.293 24.570 1.00 0.00 O ATOM 1801 CG2 THR A 112 -16.290 -75.430 25.641 1.00 0.00 C ATOM 0 H THR A 112 -15.692 -72.115 24.700 1.00 0.00 H new ATOM 0 HA THR A 112 -16.065 -73.334 27.378 1.00 0.00 H new ATOM 0 HB THR A 112 -14.371 -75.036 26.518 1.00 0.00 H new ATOM 0 HG1 THR A 112 -13.678 -74.918 24.457 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.981 -76.369 25.181 1.00 0.00 H new ATOM 0 HG22 THR A 112 -16.754 -75.634 26.606 1.00 0.00 H new ATOM 0 HG23 THR A 112 -17.008 -74.927 24.993 1.00 0.00 H new ATOM 1809 N SER A 113 -13.999 -71.175 26.532 1.00 0.00 N ATOM 1810 CA SER A 113 -12.864 -70.327 26.924 1.00 0.00 C ATOM 1811 C SER A 113 -13.287 -68.846 26.922 1.00 0.00 C ATOM 1812 O SER A 113 -14.397 -68.504 26.481 1.00 0.00 O ATOM 1813 CB SER A 113 -11.675 -70.578 25.974 1.00 0.00 C ATOM 1814 OG SER A 113 -10.500 -69.896 26.388 1.00 0.00 O ATOM 0 H SER A 113 -14.642 -70.721 25.883 1.00 0.00 H new ATOM 0 HA SER A 113 -12.548 -70.581 27.936 1.00 0.00 H new ATOM 0 HB2 SER A 113 -11.473 -71.648 25.924 1.00 0.00 H new ATOM 0 HB3 SER A 113 -11.943 -70.257 24.967 1.00 0.00 H new ATOM 0 HG SER A 113 -9.773 -70.085 25.759 1.00 0.00 H new ATOM 1820 N ARG A 114 -12.396 -67.982 27.430 1.00 0.00 N ATOM 1821 CA ARG A 114 -12.649 -66.540 27.569 1.00 0.00 C ATOM 1822 C ARG A 114 -12.372 -65.782 26.252 1.00 0.00 C ATOM 1823 O ARG A 114 -11.556 -66.243 25.441 1.00 0.00 O ATOM 1824 CB ARG A 114 -11.807 -65.957 28.742 1.00 0.00 C ATOM 1825 CG ARG A 114 -12.168 -66.490 30.159 1.00 0.00 C ATOM 1826 CD ARG A 114 -13.643 -66.237 30.561 1.00 0.00 C ATOM 1827 NE ARG A 114 -14.570 -67.138 29.844 1.00 0.00 N ATOM 1828 CZ ARG A 114 -15.764 -66.811 29.323 1.00 0.00 C ATOM 1829 NH1 ARG A 114 -16.260 -65.588 29.470 1.00 0.00 N ATOM 1830 NH2 ARG A 114 -16.440 -67.721 28.638 1.00 0.00 N ATOM 0 H ARG A 114 -11.473 -68.266 27.758 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.706 -66.403 27.799 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.755 -66.169 28.551 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -11.919 -64.873 28.742 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.969 -67.561 30.197 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.514 -66.018 30.893 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -13.756 -66.379 31.636 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -13.905 -65.201 30.347 1.00 0.00 H new ATOM 0 HE ARG A 114 -14.272 -68.107 29.734 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -15.733 -64.882 29.984 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -17.168 -65.354 29.069 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.053 -68.656 28.512 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.348 -67.487 28.237 1.00 0.00 H new ATOM 1844 N PRO A 115 -13.074 -64.617 26.013 1.00 0.00 N ATOM 1845 CA PRO A 115 -12.822 -63.767 24.832 1.00 0.00 C ATOM 1846 C PRO A 115 -11.382 -63.211 24.813 1.00 0.00 C ATOM 1847 O PRO A 115 -11.022 -62.386 25.666 1.00 0.00 O ATOM 1848 CB PRO A 115 -13.873 -62.620 24.965 1.00 0.00 C ATOM 1849 CG PRO A 115 -14.920 -63.162 25.893 1.00 0.00 C ATOM 1850 CD PRO A 115 -14.189 -64.073 26.846 1.00 0.00 C ATOM 0 HA PRO A 115 -12.917 -64.322 23.899 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -13.420 -61.714 25.367 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -14.300 -62.361 23.996 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -15.423 -62.357 26.429 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -15.687 -63.706 25.342 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -13.815 -63.530 27.714 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -14.836 -64.866 27.220 1.00 0.00 H new ATOM 1858 N GLY A 116 -10.552 -63.717 23.879 1.00 0.00 N ATOM 1859 CA GLY A 116 -9.247 -63.121 23.581 1.00 0.00 C ATOM 1860 C GLY A 116 -9.375 -61.658 23.162 1.00 0.00 C ATOM 1861 O GLY A 116 -10.418 -61.269 22.637 1.00 0.00 O ATOM 0 H GLY A 116 -10.770 -64.541 23.319 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -8.605 -63.193 24.459 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.762 -63.686 22.785 1.00 0.00 H new ATOM 1865 N GLN A 117 -8.308 -60.862 23.375 1.00 0.00 N ATOM 1866 CA GLN A 117 -8.316 -59.384 23.175 1.00 0.00 C ATOM 1867 C GLN A 117 -8.693 -58.981 21.728 1.00 0.00 C ATOM 1868 O GLN A 117 -9.165 -57.866 21.488 1.00 0.00 O ATOM 1869 CB GLN A 117 -6.935 -58.776 23.560 1.00 0.00 C ATOM 1870 CG GLN A 117 -6.420 -59.156 24.964 1.00 0.00 C ATOM 1871 CD GLN A 117 -7.385 -58.780 26.096 1.00 0.00 C ATOM 1872 OE1 GLN A 117 -8.249 -59.572 26.486 1.00 0.00 O ATOM 1873 NE2 GLN A 117 -7.249 -57.574 26.626 1.00 0.00 N ATOM 0 H GLN A 117 -7.407 -61.221 23.693 1.00 0.00 H new ATOM 0 HA GLN A 117 -9.086 -58.980 23.832 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -6.198 -59.092 22.822 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -7.003 -57.690 23.497 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -6.237 -60.230 24.996 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -5.463 -58.664 25.136 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -6.525 -56.944 26.281 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -7.868 -57.275 27.379 1.00 0.00 H new ATOM 1882 N ASP A 118 -8.508 -59.917 20.781 1.00 0.00 N ATOM 1883 CA ASP A 118 -8.917 -59.762 19.366 1.00 0.00 C ATOM 1884 C ASP A 118 -10.454 -59.881 19.158 1.00 0.00 C ATOM 1885 O ASP A 118 -10.925 -59.846 18.014 1.00 0.00 O ATOM 1886 CB ASP A 118 -8.185 -60.821 18.505 1.00 0.00 C ATOM 1887 CG ASP A 118 -6.664 -60.627 18.485 1.00 0.00 C ATOM 1888 OD1 ASP A 118 -6.159 -59.880 17.617 1.00 0.00 O ATOM 1889 OD2 ASP A 118 -5.963 -61.205 19.349 1.00 0.00 O ATOM 0 H ASP A 118 -8.065 -60.815 20.975 1.00 0.00 H new ATOM 0 HA ASP A 118 -8.638 -58.755 19.057 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.414 -61.815 18.889 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.565 -60.778 17.484 1.00 0.00 H new ATOM 1894 N GLY A 119 -11.218 -59.997 20.266 1.00 0.00 N ATOM 1895 CA GLY A 119 -12.662 -60.234 20.218 1.00 0.00 C ATOM 1896 C GLY A 119 -12.982 -61.630 19.708 1.00 0.00 C ATOM 1897 O GLY A 119 -13.908 -61.813 18.914 1.00 0.00 O ATOM 0 H GLY A 119 -10.844 -59.928 21.213 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -13.086 -60.103 21.213 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -13.132 -59.493 19.571 1.00 0.00 H new ATOM 1901 N VAL A 120 -12.186 -62.612 20.165 1.00 0.00 N ATOM 1902 CA VAL A 120 -12.246 -63.997 19.676 1.00 0.00 C ATOM 1903 C VAL A 120 -12.530 -64.974 20.845 1.00 0.00 C ATOM 1904 O VAL A 120 -11.689 -65.190 21.724 1.00 0.00 O ATOM 1905 CB VAL A 120 -10.929 -64.364 18.886 1.00 0.00 C ATOM 1906 CG1 VAL A 120 -9.645 -64.162 19.734 1.00 0.00 C ATOM 1907 CG2 VAL A 120 -11.008 -65.793 18.305 1.00 0.00 C ATOM 0 H VAL A 120 -11.481 -62.465 20.887 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.074 -64.092 18.974 1.00 0.00 H new ATOM 0 HB VAL A 120 -10.857 -63.665 18.053 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.771 -64.430 19.140 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -9.571 -63.118 20.039 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -9.690 -64.796 20.619 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.088 -66.018 17.766 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.138 -66.509 19.116 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -11.854 -65.862 17.622 1.00 0.00 H new ATOM 1917 N ILE A 121 -13.749 -65.541 20.857 1.00 0.00 N ATOM 1918 CA ILE A 121 -14.238 -66.396 21.954 1.00 0.00 C ATOM 1919 C ILE A 121 -14.119 -67.866 21.525 1.00 0.00 C ATOM 1920 O ILE A 121 -14.863 -68.314 20.641 1.00 0.00 O ATOM 1921 CB ILE A 121 -15.747 -66.088 22.349 1.00 0.00 C ATOM 1922 CG1 ILE A 121 -16.004 -64.560 22.604 1.00 0.00 C ATOM 1923 CG2 ILE A 121 -16.158 -66.916 23.598 1.00 0.00 C ATOM 1924 CD1 ILE A 121 -16.064 -63.662 21.371 1.00 0.00 C ATOM 0 H ILE A 121 -14.426 -65.419 20.104 1.00 0.00 H new ATOM 0 HA ILE A 121 -13.626 -66.188 22.832 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.364 -66.380 21.499 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -16.944 -64.458 23.146 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.217 -64.187 23.259 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.193 -66.695 23.857 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -16.058 -67.979 23.379 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.511 -66.656 24.436 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -16.246 -62.632 21.679 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.117 -63.718 20.834 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.872 -63.994 20.718 1.00 0.00 H new ATOM 1936 N ASN A 122 -13.181 -68.612 22.140 1.00 0.00 N ATOM 1937 CA ASN A 122 -12.938 -70.020 21.772 1.00 0.00 C ATOM 1938 C ASN A 122 -14.094 -70.914 22.290 1.00 0.00 C ATOM 1939 O ASN A 122 -14.475 -70.845 23.466 1.00 0.00 O ATOM 1940 CB ASN A 122 -11.548 -70.499 22.282 1.00 0.00 C ATOM 1941 CG ASN A 122 -11.069 -71.849 21.708 1.00 0.00 C ATOM 1942 OD1 ASN A 122 -11.851 -72.740 21.390 1.00 0.00 O ATOM 1943 ND2 ASN A 122 -9.763 -72.001 21.568 1.00 0.00 N ATOM 0 H ASN A 122 -12.582 -68.265 22.890 1.00 0.00 H new ATOM 0 HA ASN A 122 -12.918 -70.103 20.685 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -10.807 -69.736 22.041 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -11.584 -70.576 23.369 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -9.388 -72.871 21.190 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -9.130 -71.248 21.838 1.00 0.00 H new ATOM 1950 N ALA A 123 -14.637 -71.740 21.377 1.00 0.00 N ATOM 1951 CA ALA A 123 -15.824 -72.589 21.608 1.00 0.00 C ATOM 1952 C ALA A 123 -15.572 -74.037 21.107 1.00 0.00 C ATOM 1953 O ALA A 123 -14.543 -74.304 20.482 1.00 0.00 O ATOM 1954 CB ALA A 123 -17.039 -71.949 20.899 1.00 0.00 C ATOM 0 H ALA A 123 -14.255 -71.839 20.436 1.00 0.00 H new ATOM 0 HA ALA A 123 -16.029 -72.653 22.677 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -17.922 -72.567 21.062 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -17.213 -70.952 21.304 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.840 -71.876 19.830 1.00 0.00 H new ATOM 1960 N VAL A 124 -16.486 -74.984 21.421 1.00 0.00 N ATOM 1961 CA VAL A 124 -16.469 -76.353 20.869 1.00 0.00 C ATOM 1962 C VAL A 124 -17.749 -76.584 20.065 1.00 0.00 C ATOM 1963 O VAL A 124 -18.844 -76.452 20.618 1.00 0.00 O ATOM 1964 CB VAL A 124 -16.393 -77.435 22.023 1.00 0.00 C ATOM 1965 CG1 VAL A 124 -16.616 -78.877 21.501 1.00 0.00 C ATOM 1966 CG2 VAL A 124 -15.061 -77.339 22.791 1.00 0.00 C ATOM 0 H VAL A 124 -17.258 -74.817 22.067 1.00 0.00 H new ATOM 0 HA VAL A 124 -15.589 -76.455 20.235 1.00 0.00 H new ATOM 0 HB VAL A 124 -17.209 -77.211 22.710 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -16.554 -79.579 22.333 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -17.601 -78.949 21.039 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -15.851 -79.119 20.764 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -15.039 -78.094 23.577 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -14.232 -77.506 22.104 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -14.969 -76.349 23.237 1.00 0.00 H new ATOM 1976 N LEU A 125 -17.613 -76.941 18.772 1.00 0.00 N ATOM 1977 CA LEU A 125 -18.764 -77.356 17.954 1.00 0.00 C ATOM 1978 C LEU A 125 -19.347 -78.658 18.510 1.00 0.00 C ATOM 1979 O LEU A 125 -18.610 -79.626 18.719 1.00 0.00 O ATOM 1980 CB LEU A 125 -18.379 -77.558 16.460 1.00 0.00 C ATOM 1981 CG LEU A 125 -18.115 -76.267 15.632 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -17.682 -76.600 14.191 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -19.348 -75.336 15.626 1.00 0.00 C ATOM 0 H LEU A 125 -16.722 -76.949 18.276 1.00 0.00 H new ATOM 0 HA LEU A 125 -19.505 -76.558 18.001 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -17.484 -78.179 16.419 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.178 -78.118 15.974 1.00 0.00 H new ATOM 0 HG LEU A 125 -17.295 -75.738 16.118 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.506 -75.675 13.641 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.765 -77.189 14.214 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -18.468 -77.171 13.698 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -19.128 -74.445 15.039 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -20.197 -75.860 15.187 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.590 -75.046 16.648 1.00 0.00 H new ATOM 1995 N LEU A 126 -20.675 -78.674 18.711 1.00 0.00 N ATOM 1996 CA LEU A 126 -21.424 -79.883 19.104 1.00 0.00 C ATOM 1997 C LEU A 126 -21.724 -80.763 17.859 1.00 0.00 C ATOM 1998 O LEU A 126 -22.525 -81.692 17.920 1.00 0.00 O ATOM 1999 CB LEU A 126 -22.732 -79.506 19.869 1.00 0.00 C ATOM 2000 CG LEU A 126 -22.555 -78.730 21.236 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -22.242 -77.246 21.026 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -23.792 -78.906 22.154 1.00 0.00 C ATOM 0 H LEU A 126 -21.263 -77.847 18.606 1.00 0.00 H new ATOM 0 HA LEU A 126 -20.806 -80.467 19.786 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -23.349 -78.896 19.209 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -23.287 -80.423 20.067 1.00 0.00 H new ATOM 0 HG LEU A 126 -21.695 -79.175 21.735 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -22.130 -76.757 21.994 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -21.316 -77.146 20.459 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -23.057 -76.777 20.475 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -23.636 -78.360 23.084 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -24.677 -78.518 21.650 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -23.934 -79.964 22.374 1.00 0.00 H new ATOM 2014 N LYS A 127 -21.017 -80.467 16.746 1.00 0.00 N ATOM 2015 CA LYS A 127 -21.021 -81.252 15.497 1.00 0.00 C ATOM 2016 C LYS A 127 -20.147 -82.542 15.646 1.00 0.00 C ATOM 2017 O LYS A 127 -19.894 -83.259 14.675 1.00 0.00 O ATOM 2018 CB LYS A 127 -20.518 -80.321 14.346 1.00 0.00 C ATOM 2019 CG LYS A 127 -20.687 -80.872 12.906 1.00 0.00 C ATOM 2020 CD LYS A 127 -20.331 -79.834 11.805 1.00 0.00 C ATOM 2021 CE LYS A 127 -18.879 -79.338 11.887 1.00 0.00 C ATOM 2022 NZ LYS A 127 -17.899 -80.451 11.796 1.00 0.00 N ATOM 0 H LYS A 127 -20.410 -79.649 16.693 1.00 0.00 H new ATOM 0 HA LYS A 127 -22.028 -81.598 15.262 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -21.048 -79.371 14.415 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -19.462 -80.109 14.512 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.055 -81.752 12.784 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -21.718 -81.199 12.768 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.501 -80.281 10.825 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.005 -78.981 11.888 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -18.694 -78.627 11.082 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -18.732 -78.803 12.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -16.933 -80.065 11.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -18.024 -81.090 12.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -18.053 -80.978 10.913 1.00 0.00 H new ATOM 2036 N ASN A 128 -19.679 -82.824 16.882 1.00 0.00 N ATOM 2037 CA ASN A 128 -19.091 -84.136 17.247 1.00 0.00 C ATOM 2038 C ASN A 128 -20.199 -85.176 17.516 1.00 0.00 C ATOM 2039 O ASN A 128 -19.927 -86.385 17.544 1.00 0.00 O ATOM 2040 CB ASN A 128 -18.178 -84.008 18.486 1.00 0.00 C ATOM 2041 CG ASN A 128 -18.908 -83.466 19.720 1.00 0.00 C ATOM 2042 OD1 ASN A 128 -19.473 -84.217 20.511 1.00 0.00 O ATOM 2043 ND2 ASN A 128 -18.904 -82.157 19.885 1.00 0.00 N ATOM 0 H ASN A 128 -19.697 -82.155 17.652 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.488 -84.474 16.405 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -17.756 -84.985 18.721 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -17.343 -83.350 18.247 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -19.379 -81.743 20.687 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -18.426 -81.559 19.211 1.00 0.00 H new ATOM 2050 N GLU A 129 -21.434 -84.678 17.740 1.00 0.00 N ATOM 2051 CA GLU A 129 -22.636 -85.512 17.896 1.00 0.00 C ATOM 2052 C GLU A 129 -22.889 -86.315 16.603 1.00 0.00 C ATOM 2053 O GLU A 129 -22.676 -85.797 15.495 1.00 0.00 O ATOM 2054 CB GLU A 129 -23.859 -84.609 18.235 1.00 0.00 C ATOM 2055 CG GLU A 129 -25.217 -85.338 18.379 1.00 0.00 C ATOM 2056 CD GLU A 129 -25.231 -86.397 19.491 1.00 0.00 C ATOM 2057 OE1 GLU A 129 -25.230 -86.020 20.682 1.00 0.00 O ATOM 2058 OE2 GLU A 129 -25.221 -87.609 19.182 1.00 0.00 O ATOM 0 H GLU A 129 -21.622 -83.678 17.818 1.00 0.00 H new ATOM 0 HA GLU A 129 -22.487 -86.217 18.714 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -23.650 -84.082 19.166 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -23.955 -83.853 17.456 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -25.996 -84.602 18.580 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -25.466 -85.815 17.431 1.00 0.00 H new ATOM 2065 N SER A 130 -23.310 -87.580 16.764 1.00 0.00 N ATOM 2066 CA SER A 130 -23.651 -88.468 15.646 1.00 0.00 C ATOM 2067 C SER A 130 -24.888 -87.929 14.887 1.00 0.00 C ATOM 2068 O SER A 130 -26.034 -88.239 15.227 1.00 0.00 O ATOM 2069 CB SER A 130 -23.869 -89.910 16.177 1.00 0.00 C ATOM 2070 OG SER A 130 -24.788 -89.939 17.267 1.00 0.00 O ATOM 0 H SER A 130 -23.423 -88.016 17.679 1.00 0.00 H new ATOM 0 HA SER A 130 -22.828 -88.496 14.932 1.00 0.00 H new ATOM 0 HB2 SER A 130 -24.241 -90.542 15.371 1.00 0.00 H new ATOM 0 HB3 SER A 130 -22.914 -90.329 16.495 1.00 0.00 H new ATOM 0 HG SER A 130 -25.572 -89.394 17.048 1.00 0.00 H new ATOM 2076 N GLN A 131 -24.618 -87.055 13.902 1.00 0.00 N ATOM 2077 CA GLN A 131 -25.643 -86.420 13.069 1.00 0.00 C ATOM 2078 C GLN A 131 -26.181 -87.434 12.050 1.00 0.00 C ATOM 2079 O GLN A 131 -25.501 -87.785 11.077 1.00 0.00 O ATOM 2080 CB GLN A 131 -25.052 -85.162 12.371 1.00 0.00 C ATOM 2081 CG GLN A 131 -25.965 -84.469 11.330 1.00 0.00 C ATOM 2082 CD GLN A 131 -27.320 -84.006 11.877 1.00 0.00 C ATOM 2083 OE1 GLN A 131 -27.448 -83.641 13.047 1.00 0.00 O ATOM 2084 NE2 GLN A 131 -28.340 -84.004 11.030 1.00 0.00 N ATOM 0 H GLN A 131 -23.669 -86.769 13.662 1.00 0.00 H new ATOM 0 HA GLN A 131 -26.476 -86.094 13.691 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -24.793 -84.433 13.139 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -24.124 -85.448 11.877 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -25.439 -83.606 10.922 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -26.138 -85.157 10.503 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -28.204 -84.312 10.067 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -29.261 -83.695 11.341 1.00 0.00 H new ATOM 2093 N ARG A 132 -27.391 -87.934 12.325 1.00 0.00 N ATOM 2094 CA ARG A 132 -28.113 -88.830 11.420 1.00 0.00 C ATOM 2095 C ARG A 132 -28.884 -87.946 10.420 1.00 0.00 C ATOM 2096 O ARG A 132 -30.041 -87.588 10.660 1.00 0.00 O ATOM 2097 CB ARG A 132 -29.058 -89.772 12.243 1.00 0.00 C ATOM 2098 CG ARG A 132 -29.455 -91.133 11.588 1.00 0.00 C ATOM 2099 CD ARG A 132 -30.407 -91.047 10.364 1.00 0.00 C ATOM 2100 NE ARG A 132 -29.713 -90.712 9.095 1.00 0.00 N ATOM 2101 CZ ARG A 132 -29.262 -91.603 8.193 1.00 0.00 C ATOM 2102 NH1 ARG A 132 -29.420 -92.906 8.386 1.00 0.00 N ATOM 2103 NH2 ARG A 132 -28.679 -91.177 7.087 1.00 0.00 N ATOM 0 H ARG A 132 -27.898 -87.727 13.186 1.00 0.00 H new ATOM 0 HA ARG A 132 -27.434 -89.481 10.869 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -28.576 -89.984 13.197 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -29.974 -89.223 12.463 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -28.543 -91.645 11.279 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -29.928 -91.755 12.348 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -30.921 -92.001 10.246 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -31.171 -90.295 10.560 1.00 0.00 H new ATOM 0 HE ARG A 132 -29.566 -89.724 8.890 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -29.888 -93.244 9.227 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -29.073 -93.570 7.694 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -28.572 -90.177 6.920 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -28.336 -91.849 6.400 1.00 0.00 H new ATOM 2117 N SER A 133 -28.199 -87.554 9.333 1.00 0.00 N ATOM 2118 CA SER A 133 -28.791 -86.763 8.248 1.00 0.00 C ATOM 2119 C SER A 133 -29.682 -87.684 7.373 1.00 0.00 C ATOM 2120 O SER A 133 -29.150 -88.380 6.483 1.00 0.00 O ATOM 2121 CB SER A 133 -27.663 -86.081 7.421 1.00 0.00 C ATOM 2122 OG SER A 133 -26.888 -85.211 8.227 1.00 0.00 O ATOM 2123 OXT SER A 133 -30.903 -87.751 7.619 1.00 0.00 O ATOM 0 H SER A 133 -27.215 -87.779 9.184 1.00 0.00 H new ATOM 0 HA SER A 133 -29.422 -85.972 8.653 1.00 0.00 H new ATOM 0 HB2 SER A 133 -27.019 -86.843 6.982 1.00 0.00 H new ATOM 0 HB3 SER A 133 -28.102 -85.521 6.596 1.00 0.00 H new ATOM 0 HG SER A 133 -26.186 -84.798 7.682 1.00 0.00 H new TER 2129 SER A 133