USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 754 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 30 CYS SG : rot -3:sc= 0.214 USER MOD Set 1.2: A 80 CYS SG : rot 178:sc= 0.235 USER MOD Set 2.1: A 6 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 34 HIS : no HD1:sc= -0.238 X(o=-0.24,f=-0.016) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 12:sc= 1.24 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc=-0.00725 USER MOD Single : A 9 ASN : amide:sc= -2.65! C(o=-2.7!,f=-12!) USER MOD Single : A 10 CYS SG : rot 28:sc= 0.166 USER MOD Single : A 12 THR OG1 : rot -150:sc= -0.949 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.52! C(o=-1.5!,f=-3.7!) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.082 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0125 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 119:sc= 0.38 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -165:sc= -0.0137 (180deg=-0.145) USER MOD Single : A 51 SER OG : rot 17:sc= 0.776 USER MOD Single : A 53 LYS NZ :NH3+ -157:sc= 0.769 (180deg=0.484) USER MOD Single : A 54 HIS : no HD1:sc= -5.34! C(o=-5.3!,f=-4.4!) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 SER OG : rot -118:sc= 1.22 USER MOD Single : A 58 GLN : amide:sc= -1.27! X(o=-1.3!,f=-1.5) USER MOD Single : A 62 THR OG1 : rot 58:sc= 1.11 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -101:sc= 0.875 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot -12:sc= 1.3 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 84 GLN : amide:sc= -0.0519 X(o=-0.052,f=-0.05) USER MOD Single : A 86 GLN : amide:sc= -6.81! C(o=-6.8!,f=-7.1!) USER MOD Single : A 87 SER OG : rot 130:sc= 0.0883 USER MOD Single : A 90 GLN : amide:sc= -0.0267 K(o=-0.027,f=-1.4!) USER MOD Single : A 94 GLN : amide:sc= -0.0295 K(o=-0.029,f=-0.72) USER MOD Single : A 98 SER OG : rot 36:sc= 0.0483 USER MOD Single : A 101 SER OG : rot -53:sc= 0.559 USER MOD Single : A 102 SER OG : rot 14:sc= 0.221 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.971 30.293 5.654 1.00 0.00 N ATOM 2 CA GLY A 1 -4.073 29.837 4.610 1.00 0.00 C ATOM 3 C GLY A 1 -3.233 30.960 4.035 1.00 0.00 C ATOM 4 O GLY A 1 -3.764 31.901 3.444 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.522 29.488 6.014 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.418 30.709 6.431 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.617 31.010 5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.416 29.065 5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.654 29.377 3.811 1.00 0.00 H new ATOM 8 N SER A 2 -1.919 30.864 4.208 1.00 0.00 N ATOM 9 CA SER A 2 -1.005 31.883 3.707 1.00 0.00 C ATOM 10 C SER A 2 0.428 31.359 3.674 1.00 0.00 C ATOM 11 O SER A 2 1.061 31.185 4.715 1.00 0.00 O ATOM 12 CB SER A 2 -1.081 33.139 4.577 1.00 0.00 C ATOM 13 OG SER A 2 -2.227 33.910 4.262 1.00 0.00 O ATOM 0 H SER A 2 -1.463 30.090 4.692 1.00 0.00 H new ATOM 0 HA SER A 2 -1.304 32.136 2.690 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.108 32.855 5.629 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.183 33.740 4.432 1.00 0.00 H new ATOM 0 HG SER A 2 -2.824 33.388 3.687 1.00 0.00 H new ATOM 19 N SER A 3 0.933 31.110 2.470 1.00 0.00 N ATOM 20 CA SER A 3 2.289 30.602 2.300 1.00 0.00 C ATOM 21 C SER A 3 3.103 31.520 1.393 1.00 0.00 C ATOM 22 O SER A 3 2.555 32.397 0.725 1.00 0.00 O ATOM 23 CB SER A 3 2.257 29.188 1.717 1.00 0.00 C ATOM 24 OG SER A 3 2.058 29.219 0.315 1.00 0.00 O ATOM 0 H SER A 3 0.423 31.252 1.598 1.00 0.00 H new ATOM 0 HA SER A 3 2.765 30.573 3.280 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.193 28.677 1.943 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.458 28.615 2.188 1.00 0.00 H new ATOM 0 HG SER A 3 2.043 28.303 -0.034 1.00 0.00 H new ATOM 30 N GLY A 4 4.416 31.311 1.375 1.00 0.00 N ATOM 31 CA GLY A 4 5.285 32.127 0.547 1.00 0.00 C ATOM 32 C GLY A 4 6.265 31.297 -0.259 1.00 0.00 C ATOM 33 O GLY A 4 6.103 31.134 -1.468 1.00 0.00 O ATOM 0 H GLY A 4 4.893 30.592 1.919 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.678 32.726 -0.131 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.837 32.822 1.180 1.00 0.00 H new ATOM 37 N SER A 5 7.285 30.772 0.412 1.00 0.00 N ATOM 38 CA SER A 5 8.298 29.958 -0.250 1.00 0.00 C ATOM 39 C SER A 5 7.993 28.472 -0.088 1.00 0.00 C ATOM 40 O SER A 5 7.367 28.059 0.888 1.00 0.00 O ATOM 41 CB SER A 5 9.684 30.271 0.317 1.00 0.00 C ATOM 42 OG SER A 5 10.632 29.298 -0.089 1.00 0.00 O ATOM 0 H SER A 5 7.432 30.896 1.414 1.00 0.00 H new ATOM 0 HA SER A 5 8.285 30.199 -1.313 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.004 31.257 -0.019 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.636 30.305 1.405 1.00 0.00 H new ATOM 0 HG SER A 5 11.510 29.521 0.285 1.00 0.00 H new ATOM 48 N SER A 6 8.440 27.674 -1.052 1.00 0.00 N ATOM 49 CA SER A 6 8.213 26.234 -1.020 1.00 0.00 C ATOM 50 C SER A 6 9.124 25.517 -2.011 1.00 0.00 C ATOM 51 O SER A 6 9.277 25.947 -3.154 1.00 0.00 O ATOM 52 CB SER A 6 6.749 25.921 -1.336 1.00 0.00 C ATOM 53 OG SER A 6 6.394 24.627 -0.880 1.00 0.00 O ATOM 0 H SER A 6 8.962 28.000 -1.865 1.00 0.00 H new ATOM 0 HA SER A 6 8.446 25.877 -0.017 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.105 26.665 -0.866 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.583 25.989 -2.411 1.00 0.00 H new ATOM 0 HG SER A 6 5.453 24.452 -1.092 1.00 0.00 H new ATOM 59 N GLY A 7 9.729 24.421 -1.564 1.00 0.00 N ATOM 60 CA GLY A 7 10.618 23.661 -2.423 1.00 0.00 C ATOM 61 C GLY A 7 10.211 22.206 -2.537 1.00 0.00 C ATOM 62 O GLY A 7 9.522 21.820 -3.481 1.00 0.00 O ATOM 0 H GLY A 7 9.619 24.046 -0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.630 24.110 -3.416 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.634 23.721 -2.033 1.00 0.00 H new ATOM 66 N ALA A 8 10.638 21.396 -1.574 1.00 0.00 N ATOM 67 CA ALA A 8 10.313 19.975 -1.571 1.00 0.00 C ATOM 68 C ALA A 8 9.052 19.702 -0.759 1.00 0.00 C ATOM 69 O ALA A 8 8.456 20.618 -0.195 1.00 0.00 O ATOM 70 CB ALA A 8 11.481 19.168 -1.023 1.00 0.00 C ATOM 0 H ALA A 8 11.210 21.700 -0.786 1.00 0.00 H new ATOM 0 HA ALA A 8 10.124 19.668 -2.600 1.00 0.00 H new ATOM 0 HB1 ALA A 8 11.225 18.109 -1.026 1.00 0.00 H new ATOM 0 HB2 ALA A 8 12.360 19.331 -1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 8 11.696 19.486 -0.003 1.00 0.00 H new ATOM 76 N ASN A 9 8.651 18.436 -0.705 1.00 0.00 N ATOM 77 CA ASN A 9 7.459 18.043 0.038 1.00 0.00 C ATOM 78 C ASN A 9 7.789 16.968 1.069 1.00 0.00 C ATOM 79 O ASN A 9 8.830 16.314 0.986 1.00 0.00 O ATOM 80 CB ASN A 9 6.381 17.532 -0.921 1.00 0.00 C ATOM 81 CG ASN A 9 4.989 17.615 -0.323 1.00 0.00 C ATOM 82 OD1 ASN A 9 4.813 18.070 0.807 1.00 0.00 O ATOM 83 ND2 ASN A 9 3.993 17.174 -1.082 1.00 0.00 N ATOM 0 H ASN A 9 9.134 17.665 -1.167 1.00 0.00 H new ATOM 0 HA ASN A 9 7.083 18.921 0.563 1.00 0.00 H new ATOM 0 HB2 ASN A 9 6.413 18.113 -1.842 1.00 0.00 H new ATOM 0 HB3 ASN A 9 6.597 16.498 -1.189 1.00 0.00 H new ATOM 0 HD21 ASN A 9 3.035 17.204 -0.734 1.00 0.00 H new ATOM 0 HD22 ASN A 9 4.186 16.805 -2.013 1.00 0.00 H new ATOM 90 N CYS A 10 6.898 16.792 2.038 1.00 0.00 N ATOM 91 CA CYS A 10 7.095 15.797 3.086 1.00 0.00 C ATOM 92 C CYS A 10 5.758 15.247 3.572 1.00 0.00 C ATOM 93 O CYS A 10 4.717 15.882 3.405 1.00 0.00 O ATOM 94 CB CYS A 10 7.867 16.405 4.257 1.00 0.00 C ATOM 95 SG CYS A 10 9.665 16.306 4.088 1.00 0.00 S ATOM 0 H CYS A 10 6.032 17.325 2.120 1.00 0.00 H new ATOM 0 HA CYS A 10 7.675 14.974 2.667 1.00 0.00 H new ATOM 0 HB2 CYS A 10 7.580 17.451 4.363 1.00 0.00 H new ATOM 0 HB3 CYS A 10 7.571 15.898 5.176 1.00 0.00 H new ATOM 0 HG CYS A 10 9.982 16.293 2.827 1.00 0.00 H new ATOM 101 N PHE A 11 5.795 14.063 4.173 1.00 0.00 N ATOM 102 CA PHE A 11 4.585 13.426 4.682 1.00 0.00 C ATOM 103 C PHE A 11 4.360 13.780 6.149 1.00 0.00 C ATOM 104 O PHE A 11 5.133 13.383 7.022 1.00 0.00 O ATOM 105 CB PHE A 11 4.676 11.907 4.520 1.00 0.00 C ATOM 106 CG PHE A 11 4.513 11.445 3.100 1.00 0.00 C ATOM 107 CD1 PHE A 11 5.577 11.497 2.214 1.00 0.00 C ATOM 108 CD2 PHE A 11 3.296 10.959 2.651 1.00 0.00 C ATOM 109 CE1 PHE A 11 5.431 11.072 0.907 1.00 0.00 C ATOM 110 CE2 PHE A 11 3.143 10.532 1.346 1.00 0.00 C ATOM 111 CZ PHE A 11 4.212 10.589 0.472 1.00 0.00 C ATOM 0 H PHE A 11 6.649 13.525 4.320 1.00 0.00 H new ATOM 0 HA PHE A 11 3.739 13.796 4.103 1.00 0.00 H new ATOM 0 HB2 PHE A 11 5.641 11.567 4.896 1.00 0.00 H new ATOM 0 HB3 PHE A 11 3.910 11.437 5.137 1.00 0.00 H new ATOM 0 HD1 PHE A 11 6.532 11.874 2.549 1.00 0.00 H new ATOM 0 HD2 PHE A 11 2.457 10.913 3.329 1.00 0.00 H new ATOM 0 HE1 PHE A 11 6.269 11.117 0.227 1.00 0.00 H new ATOM 0 HE2 PHE A 11 2.189 10.154 1.009 1.00 0.00 H new ATOM 0 HZ PHE A 11 4.095 10.257 -0.549 1.00 0.00 H new ATOM 121 N THR A 12 3.295 14.531 6.414 1.00 0.00 N ATOM 122 CA THR A 12 2.968 14.941 7.773 1.00 0.00 C ATOM 123 C THR A 12 2.500 13.754 8.607 1.00 0.00 C ATOM 124 O THR A 12 2.711 13.714 9.819 1.00 0.00 O ATOM 125 CB THR A 12 1.874 16.025 7.785 1.00 0.00 C ATOM 126 OG1 THR A 12 0.733 15.578 7.046 1.00 0.00 O ATOM 127 CG2 THR A 12 2.394 17.325 7.189 1.00 0.00 C ATOM 0 H THR A 12 2.644 14.867 5.704 1.00 0.00 H new ATOM 0 HA THR A 12 3.880 15.351 8.208 1.00 0.00 H new ATOM 0 HB THR A 12 1.586 16.208 8.820 1.00 0.00 H new ATOM 0 HG1 THR A 12 0.276 16.350 6.651 1.00 0.00 H new ATOM 0 HG21 THR A 12 1.604 18.076 7.208 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.244 17.678 7.772 1.00 0.00 H new ATOM 0 HG23 THR A 12 2.707 17.154 6.159 1.00 0.00 H new ATOM 135 N GLU A 13 1.864 12.789 7.951 1.00 0.00 N ATOM 136 CA GLU A 13 1.366 11.601 8.634 1.00 0.00 C ATOM 137 C GLU A 13 1.716 10.337 7.853 1.00 0.00 C ATOM 138 O GLU A 13 1.039 9.985 6.888 1.00 0.00 O ATOM 139 CB GLU A 13 -0.149 11.692 8.824 1.00 0.00 C ATOM 140 CG GLU A 13 -0.560 12.350 10.131 1.00 0.00 C ATOM 141 CD GLU A 13 -2.049 12.243 10.395 1.00 0.00 C ATOM 142 OE1 GLU A 13 -2.589 11.121 10.298 1.00 0.00 O ATOM 143 OE2 GLU A 13 -2.675 13.280 10.700 1.00 0.00 O ATOM 0 H GLU A 13 1.681 12.806 6.948 1.00 0.00 H new ATOM 0 HA GLU A 13 1.845 11.548 9.612 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -0.578 12.253 7.994 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -0.573 10.689 8.783 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -0.015 11.887 10.954 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -0.273 13.401 10.110 1.00 0.00 H new ATOM 150 N GLU A 14 2.779 9.661 8.278 1.00 0.00 N ATOM 151 CA GLU A 14 3.220 8.438 7.618 1.00 0.00 C ATOM 152 C GLU A 14 2.171 7.338 7.754 1.00 0.00 C ATOM 153 O GLU A 14 1.374 7.337 8.693 1.00 0.00 O ATOM 154 CB GLU A 14 4.550 7.965 8.207 1.00 0.00 C ATOM 155 CG GLU A 14 5.714 8.895 7.906 1.00 0.00 C ATOM 156 CD GLU A 14 6.772 8.875 8.992 1.00 0.00 C ATOM 157 OE1 GLU A 14 6.546 9.498 10.051 1.00 0.00 O ATOM 158 OE2 GLU A 14 7.825 8.238 8.783 1.00 0.00 O ATOM 0 H GLU A 14 3.350 9.940 9.076 1.00 0.00 H new ATOM 0 HA GLU A 14 3.357 8.656 6.559 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.445 7.866 9.287 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.778 6.973 7.817 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.167 8.608 6.957 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.340 9.912 7.787 1.00 0.00 H new ATOM 165 N LEU A 15 2.177 6.402 6.811 1.00 0.00 N ATOM 166 CA LEU A 15 1.227 5.296 6.824 1.00 0.00 C ATOM 167 C LEU A 15 1.318 4.515 8.131 1.00 0.00 C ATOM 168 O LEU A 15 2.123 4.838 9.005 1.00 0.00 O ATOM 169 CB LEU A 15 1.485 4.362 5.640 1.00 0.00 C ATOM 170 CG LEU A 15 1.264 4.963 4.251 1.00 0.00 C ATOM 171 CD1 LEU A 15 2.180 4.303 3.233 1.00 0.00 C ATOM 172 CD2 LEU A 15 -0.192 4.819 3.833 1.00 0.00 C ATOM 0 H LEU A 15 2.830 6.387 6.027 1.00 0.00 H new ATOM 0 HA LEU A 15 0.223 5.711 6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.514 4.006 5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.840 3.490 5.744 1.00 0.00 H new ATOM 0 HG LEU A 15 1.506 6.025 4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.009 4.743 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 15 3.219 4.458 3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.970 3.234 3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -0.331 5.252 2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.461 3.763 3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -0.829 5.339 4.549 1.00 0.00 H new ATOM 184 N THR A 16 0.488 3.484 8.258 1.00 0.00 N ATOM 185 CA THR A 16 0.476 2.656 9.457 1.00 0.00 C ATOM 186 C THR A 16 0.168 1.202 9.119 1.00 0.00 C ATOM 187 O THR A 16 -0.744 0.915 8.344 1.00 0.00 O ATOM 188 CB THR A 16 -0.559 3.163 10.479 1.00 0.00 C ATOM 189 OG1 THR A 16 -0.449 2.420 11.698 1.00 0.00 O ATOM 190 CG2 THR A 16 -1.971 3.036 9.927 1.00 0.00 C ATOM 0 H THR A 16 -0.185 3.203 7.545 1.00 0.00 H new ATOM 0 HA THR A 16 1.472 2.721 9.895 1.00 0.00 H new ATOM 0 HB THR A 16 -0.356 4.216 10.677 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.109 2.750 12.343 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.685 3.400 10.666 1.00 0.00 H new ATOM 0 HG22 THR A 16 -2.060 3.627 9.015 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.182 1.990 9.704 1.00 0.00 H new ATOM 198 N ASN A 17 0.935 0.288 9.704 1.00 0.00 N ATOM 199 CA ASN A 17 0.744 -1.138 9.464 1.00 0.00 C ATOM 200 C ASN A 17 -0.725 -1.522 9.611 1.00 0.00 C ATOM 201 O ASN A 17 -1.332 -1.306 10.661 1.00 0.00 O ATOM 202 CB ASN A 17 1.597 -1.958 10.433 1.00 0.00 C ATOM 203 CG ASN A 17 2.997 -1.397 10.589 1.00 0.00 C ATOM 204 OD1 ASN A 17 3.919 -1.790 9.875 1.00 0.00 O ATOM 205 ND2 ASN A 17 3.162 -0.471 11.527 1.00 0.00 N ATOM 0 H ASN A 17 1.695 0.509 10.348 1.00 0.00 H new ATOM 0 HA ASN A 17 1.057 -1.355 8.443 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.109 -1.986 11.407 1.00 0.00 H new ATOM 0 HB3 ASN A 17 1.658 -2.987 10.077 1.00 0.00 H new ATOM 0 HD21 ASN A 17 4.082 -0.056 11.678 1.00 0.00 H new ATOM 0 HD22 ASN A 17 2.369 -0.175 12.096 1.00 0.00 H new ATOM 212 N LEU A 18 -1.291 -2.092 8.553 1.00 0.00 N ATOM 213 CA LEU A 18 -2.689 -2.508 8.564 1.00 0.00 C ATOM 214 C LEU A 18 -2.805 -4.027 8.642 1.00 0.00 C ATOM 215 O LEU A 18 -2.042 -4.750 8.003 1.00 0.00 O ATOM 216 CB LEU A 18 -3.404 -1.994 7.313 1.00 0.00 C ATOM 217 CG LEU A 18 -3.430 -0.476 7.131 1.00 0.00 C ATOM 218 CD1 LEU A 18 -3.922 -0.114 5.738 1.00 0.00 C ATOM 219 CD2 LEU A 18 -4.305 0.174 8.192 1.00 0.00 C ATOM 0 H LEU A 18 -0.803 -2.277 7.676 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.163 -2.080 9.448 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.927 -2.437 6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.432 -2.355 7.332 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.414 -0.099 7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.934 0.970 5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.256 -0.548 4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.930 -0.504 5.595 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.311 1.254 8.047 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.322 -0.209 8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.909 -0.057 9.181 1.00 0.00 H new ATOM 231 N GLN A 19 -3.766 -4.502 9.428 1.00 0.00 N ATOM 232 CA GLN A 19 -3.983 -5.935 9.588 1.00 0.00 C ATOM 233 C GLN A 19 -5.399 -6.321 9.177 1.00 0.00 C ATOM 234 O GLN A 19 -6.373 -5.925 9.818 1.00 0.00 O ATOM 235 CB GLN A 19 -3.728 -6.352 11.038 1.00 0.00 C ATOM 236 CG GLN A 19 -3.932 -7.837 11.288 1.00 0.00 C ATOM 237 CD GLN A 19 -4.100 -8.164 12.759 1.00 0.00 C ATOM 238 OE1 GLN A 19 -3.121 -8.378 13.475 1.00 0.00 O ATOM 239 NE2 GLN A 19 -5.345 -8.202 13.219 1.00 0.00 N ATOM 0 H GLN A 19 -4.406 -3.916 9.964 1.00 0.00 H new ATOM 0 HA GLN A 19 -3.281 -6.458 8.938 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.708 -6.083 11.311 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -4.392 -5.787 11.692 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -4.812 -8.176 10.742 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -3.079 -8.389 10.892 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -6.127 -8.018 12.590 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -5.520 -8.415 14.201 1.00 0.00 H new ATOM 248 N VAL A 20 -5.508 -7.096 8.102 1.00 0.00 N ATOM 249 CA VAL A 20 -6.806 -7.536 7.605 1.00 0.00 C ATOM 250 C VAL A 20 -6.747 -8.979 7.116 1.00 0.00 C ATOM 251 O VAL A 20 -5.667 -9.539 6.936 1.00 0.00 O ATOM 252 CB VAL A 20 -7.302 -6.636 6.457 1.00 0.00 C ATOM 253 CG1 VAL A 20 -8.764 -6.921 6.149 1.00 0.00 C ATOM 254 CG2 VAL A 20 -7.097 -5.169 6.804 1.00 0.00 C ATOM 0 H VAL A 20 -4.713 -7.432 7.559 1.00 0.00 H new ATOM 0 HA VAL A 20 -7.504 -7.466 8.439 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.718 -6.859 5.564 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.097 -6.276 5.336 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.877 -7.964 5.854 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.367 -6.727 7.036 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.453 -4.548 5.982 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.655 -4.928 7.709 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.037 -4.979 6.970 1.00 0.00 H new ATOM 264 N GLU A 21 -7.917 -9.574 6.903 1.00 0.00 N ATOM 265 CA GLU A 21 -7.997 -10.953 6.435 1.00 0.00 C ATOM 266 C GLU A 21 -8.128 -11.005 4.916 1.00 0.00 C ATOM 267 O GLU A 21 -8.717 -10.115 4.303 1.00 0.00 O ATOM 268 CB GLU A 21 -9.185 -11.667 7.085 1.00 0.00 C ATOM 269 CG GLU A 21 -9.143 -11.659 8.604 1.00 0.00 C ATOM 270 CD GLU A 21 -10.469 -12.052 9.226 1.00 0.00 C ATOM 271 OE1 GLU A 21 -10.868 -13.226 9.079 1.00 0.00 O ATOM 272 OE2 GLU A 21 -11.106 -11.186 9.860 1.00 0.00 O ATOM 0 H GLU A 21 -8.821 -9.124 7.047 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.076 -11.461 6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.109 -11.193 6.753 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.213 -12.699 6.736 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.368 -12.345 8.946 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.864 -10.664 8.951 1.00 0.00 H new ATOM 279 N GLU A 22 -7.573 -12.053 4.316 1.00 0.00 N ATOM 280 CA GLU A 22 -7.626 -12.220 2.868 1.00 0.00 C ATOM 281 C GLU A 22 -9.044 -12.006 2.347 1.00 0.00 C ATOM 282 O GLU A 22 -10.020 -12.197 3.073 1.00 0.00 O ATOM 283 CB GLU A 22 -7.132 -13.614 2.475 1.00 0.00 C ATOM 284 CG GLU A 22 -8.072 -14.733 2.891 1.00 0.00 C ATOM 285 CD GLU A 22 -7.539 -16.107 2.533 1.00 0.00 C ATOM 286 OE1 GLU A 22 -6.302 -16.258 2.446 1.00 0.00 O ATOM 287 OE2 GLU A 22 -8.357 -17.029 2.340 1.00 0.00 O ATOM 0 H GLU A 22 -7.082 -12.799 4.809 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.975 -11.471 2.418 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.994 -13.650 1.394 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.155 -13.785 2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.239 -14.681 3.967 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.040 -14.587 2.411 1.00 0.00 H new ATOM 294 N LYS A 23 -9.150 -11.606 1.085 1.00 0.00 N ATOM 295 CA LYS A 23 -10.447 -11.365 0.464 1.00 0.00 C ATOM 296 C LYS A 23 -11.203 -10.260 1.195 1.00 0.00 C ATOM 297 O LYS A 23 -12.433 -10.230 1.194 1.00 0.00 O ATOM 298 CB LYS A 23 -11.280 -12.649 0.459 1.00 0.00 C ATOM 299 CG LYS A 23 -10.665 -13.769 -0.364 1.00 0.00 C ATOM 300 CD LYS A 23 -11.156 -13.737 -1.802 1.00 0.00 C ATOM 301 CE LYS A 23 -10.249 -12.892 -2.683 1.00 0.00 C ATOM 302 NZ LYS A 23 -10.613 -13.003 -4.122 1.00 0.00 N ATOM 0 H LYS A 23 -8.352 -11.442 0.471 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.276 -11.046 -0.564 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -11.409 -12.992 1.485 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.273 -12.426 0.070 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.579 -13.680 -0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.913 -14.731 0.085 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -11.202 -14.753 -2.194 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -12.170 -13.337 -1.832 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -10.310 -11.849 -2.372 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.214 -13.205 -2.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.971 -12.413 -4.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.530 -13.994 -4.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -11.592 -12.680 -4.258 1.00 0.00 H new ATOM 316 N GLY A 24 -10.459 -9.351 1.818 1.00 0.00 N ATOM 317 CA GLY A 24 -11.076 -8.256 2.543 1.00 0.00 C ATOM 318 C GLY A 24 -10.855 -6.917 1.868 1.00 0.00 C ATOM 319 O GLY A 24 -10.960 -6.803 0.646 1.00 0.00 O ATOM 0 H GLY A 24 -9.439 -9.354 1.833 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.146 -8.442 2.634 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.672 -8.221 3.555 1.00 0.00 H new ATOM 323 N THR A 25 -10.549 -5.898 2.665 1.00 0.00 N ATOM 324 CA THR A 25 -10.316 -4.559 2.139 1.00 0.00 C ATOM 325 C THR A 25 -9.268 -3.819 2.963 1.00 0.00 C ATOM 326 O THR A 25 -9.419 -3.655 4.173 1.00 0.00 O ATOM 327 CB THR A 25 -11.614 -3.730 2.116 1.00 0.00 C ATOM 328 OG1 THR A 25 -12.729 -4.574 1.806 1.00 0.00 O ATOM 329 CG2 THR A 25 -11.521 -2.608 1.094 1.00 0.00 C ATOM 0 H THR A 25 -10.457 -5.975 3.678 1.00 0.00 H new ATOM 0 HA THR A 25 -9.953 -4.680 1.118 1.00 0.00 H new ATOM 0 HB THR A 25 -11.756 -3.290 3.103 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.551 -4.040 1.795 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.449 -2.036 1.096 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.690 -1.951 1.350 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.358 -3.031 0.103 1.00 0.00 H new ATOM 337 N ALA A 26 -8.206 -3.374 2.299 1.00 0.00 N ATOM 338 CA ALA A 26 -7.135 -2.649 2.970 1.00 0.00 C ATOM 339 C ALA A 26 -6.797 -1.360 2.230 1.00 0.00 C ATOM 340 O ALA A 26 -6.266 -1.390 1.119 1.00 0.00 O ATOM 341 CB ALA A 26 -5.899 -3.528 3.094 1.00 0.00 C ATOM 0 H ALA A 26 -8.065 -3.503 1.297 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.480 -2.384 3.969 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.107 -2.973 3.597 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.143 -4.419 3.673 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.561 -3.823 2.101 1.00 0.00 H new ATOM 347 N VAL A 27 -7.108 -0.226 2.851 1.00 0.00 N ATOM 348 CA VAL A 27 -6.836 1.074 2.251 1.00 0.00 C ATOM 349 C VAL A 27 -5.744 1.814 3.014 1.00 0.00 C ATOM 350 O VAL A 27 -5.933 2.209 4.165 1.00 0.00 O ATOM 351 CB VAL A 27 -8.103 1.950 2.211 1.00 0.00 C ATOM 352 CG1 VAL A 27 -8.850 1.868 3.534 1.00 0.00 C ATOM 353 CG2 VAL A 27 -7.745 3.390 1.880 1.00 0.00 C ATOM 0 H VAL A 27 -7.549 -0.182 3.770 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.500 0.887 1.231 1.00 0.00 H new ATOM 0 HB VAL A 27 -8.759 1.574 1.426 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -9.742 2.493 3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -9.140 0.835 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -8.204 2.218 4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -8.652 3.994 1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -7.069 3.781 2.640 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -7.257 3.429 0.906 1.00 0.00 H new ATOM 363 N PHE A 28 -4.599 2.001 2.365 1.00 0.00 N ATOM 364 CA PHE A 28 -3.474 2.694 2.982 1.00 0.00 C ATOM 365 C PHE A 28 -3.704 4.203 2.991 1.00 0.00 C ATOM 366 O PHE A 28 -3.626 4.861 1.953 1.00 0.00 O ATOM 367 CB PHE A 28 -2.177 2.368 2.240 1.00 0.00 C ATOM 368 CG PHE A 28 -1.505 1.116 2.728 1.00 0.00 C ATOM 369 CD1 PHE A 28 -1.179 0.966 4.066 1.00 0.00 C ATOM 370 CD2 PHE A 28 -1.200 0.090 1.848 1.00 0.00 C ATOM 371 CE1 PHE A 28 -0.561 -0.185 4.518 1.00 0.00 C ATOM 372 CE2 PHE A 28 -0.582 -1.063 2.294 1.00 0.00 C ATOM 373 CZ PHE A 28 -0.261 -1.200 3.631 1.00 0.00 C ATOM 0 H PHE A 28 -4.426 1.682 1.412 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.389 2.351 4.013 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.393 2.264 1.177 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.487 3.206 2.345 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.410 1.757 4.764 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.448 0.192 0.802 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -0.313 -0.290 5.564 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -0.350 -1.856 1.598 1.00 0.00 H new ATOM 0 HZ PHE A 28 0.224 -2.099 3.982 1.00 0.00 H new ATOM 383 N THR A 29 -3.988 4.745 4.171 1.00 0.00 N ATOM 384 CA THR A 29 -4.230 6.175 4.316 1.00 0.00 C ATOM 385 C THR A 29 -2.964 6.907 4.745 1.00 0.00 C ATOM 386 O THR A 29 -2.218 6.428 5.600 1.00 0.00 O ATOM 387 CB THR A 29 -5.344 6.455 5.342 1.00 0.00 C ATOM 388 OG1 THR A 29 -5.185 5.603 6.482 1.00 0.00 O ATOM 389 CG2 THR A 29 -6.717 6.233 4.725 1.00 0.00 C ATOM 0 H THR A 29 -4.056 4.215 5.040 1.00 0.00 H new ATOM 0 HA THR A 29 -4.545 6.542 3.339 1.00 0.00 H new ATOM 0 HB THR A 29 -5.267 7.497 5.653 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.896 5.788 7.131 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.487 6.437 5.469 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.847 6.903 3.875 1.00 0.00 H new ATOM 0 HG23 THR A 29 -6.802 5.200 4.389 1.00 0.00 H new ATOM 397 N CYS A 30 -2.727 8.069 4.148 1.00 0.00 N ATOM 398 CA CYS A 30 -1.549 8.868 4.469 1.00 0.00 C ATOM 399 C CYS A 30 -1.847 10.357 4.330 1.00 0.00 C ATOM 400 O CYS A 30 -2.954 10.748 3.959 1.00 0.00 O ATOM 401 CB CYS A 30 -0.382 8.482 3.558 1.00 0.00 C ATOM 402 SG CYS A 30 -0.838 8.278 1.821 1.00 0.00 S ATOM 0 H CYS A 30 -3.334 8.480 3.439 1.00 0.00 H new ATOM 0 HA CYS A 30 -1.275 8.666 5.505 1.00 0.00 H new ATOM 0 HB2 CYS A 30 0.391 9.247 3.632 1.00 0.00 H new ATOM 0 HB3 CYS A 30 0.055 7.551 3.920 1.00 0.00 H new ATOM 0 HG CYS A 30 -2.120 8.443 1.687 1.00 0.00 H new ATOM 408 N LYS A 31 -0.853 11.185 4.634 1.00 0.00 N ATOM 409 CA LYS A 31 -1.008 12.632 4.544 1.00 0.00 C ATOM 410 C LYS A 31 0.263 13.283 4.009 1.00 0.00 C ATOM 411 O LYS A 31 1.335 12.677 4.017 1.00 0.00 O ATOM 412 CB LYS A 31 -1.353 13.215 5.916 1.00 0.00 C ATOM 413 CG LYS A 31 -2.223 14.458 5.848 1.00 0.00 C ATOM 414 CD LYS A 31 -2.402 15.089 7.218 1.00 0.00 C ATOM 415 CE LYS A 31 -3.250 16.350 7.145 1.00 0.00 C ATOM 416 NZ LYS A 31 -3.384 17.006 8.475 1.00 0.00 N ATOM 0 H LYS A 31 0.069 10.878 4.945 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.823 12.842 3.851 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.865 12.455 6.506 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.429 13.457 6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.772 15.182 5.169 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.198 14.199 5.436 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.872 14.372 7.891 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.426 15.330 7.639 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.802 17.049 6.439 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.239 16.101 6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.969 17.861 8.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.835 16.348 9.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.442 17.267 8.830 1.00 0.00 H new ATOM 430 N THR A 32 0.138 14.522 3.543 1.00 0.00 N ATOM 431 CA THR A 32 1.276 15.255 3.005 1.00 0.00 C ATOM 432 C THR A 32 1.184 16.739 3.342 1.00 0.00 C ATOM 433 O THR A 32 0.095 17.268 3.561 1.00 0.00 O ATOM 434 CB THR A 32 1.377 15.093 1.476 1.00 0.00 C ATOM 435 OG1 THR A 32 0.117 15.396 0.867 1.00 0.00 O ATOM 436 CG2 THR A 32 1.796 13.677 1.109 1.00 0.00 C ATOM 0 H THR A 32 -0.741 15.039 3.528 1.00 0.00 H new ATOM 0 HA THR A 32 2.169 14.835 3.468 1.00 0.00 H new ATOM 0 HB THR A 32 2.134 15.786 1.108 1.00 0.00 H new ATOM 0 HG1 THR A 32 0.223 16.156 0.258 1.00 0.00 H new ATOM 0 HG21 THR A 32 1.861 13.586 0.025 1.00 0.00 H new ATOM 0 HG22 THR A 32 2.769 13.460 1.550 1.00 0.00 H new ATOM 0 HG23 THR A 32 1.059 12.969 1.489 1.00 0.00 H new ATOM 444 N GLU A 33 2.334 17.405 3.381 1.00 0.00 N ATOM 445 CA GLU A 33 2.381 18.829 3.692 1.00 0.00 C ATOM 446 C GLU A 33 1.930 19.662 2.496 1.00 0.00 C ATOM 447 O GLU A 33 1.394 20.759 2.656 1.00 0.00 O ATOM 448 CB GLU A 33 3.797 19.236 4.106 1.00 0.00 C ATOM 449 CG GLU A 33 3.943 20.721 4.392 1.00 0.00 C ATOM 450 CD GLU A 33 3.650 21.069 5.839 1.00 0.00 C ATOM 451 OE1 GLU A 33 2.488 20.903 6.265 1.00 0.00 O ATOM 452 OE2 GLU A 33 4.582 21.507 6.545 1.00 0.00 O ATOM 0 H GLU A 33 3.245 16.982 3.201 1.00 0.00 H new ATOM 0 HA GLU A 33 1.699 19.017 4.521 1.00 0.00 H new ATOM 0 HB2 GLU A 33 4.083 18.673 4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.493 18.957 3.315 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.956 21.037 4.145 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.268 21.280 3.744 1.00 0.00 H new ATOM 459 N HIS A 34 2.151 19.133 1.296 1.00 0.00 N ATOM 460 CA HIS A 34 1.768 19.827 0.072 1.00 0.00 C ATOM 461 C HIS A 34 0.911 18.930 -0.816 1.00 0.00 C ATOM 462 O HIS A 34 1.049 17.706 -0.820 1.00 0.00 O ATOM 463 CB HIS A 34 3.011 20.283 -0.692 1.00 0.00 C ATOM 464 CG HIS A 34 3.876 21.229 0.082 1.00 0.00 C ATOM 465 ND1 HIS A 34 3.391 22.369 0.689 1.00 0.00 N ATOM 466 CD2 HIS A 34 5.203 21.200 0.349 1.00 0.00 C ATOM 467 CE1 HIS A 34 4.381 23.000 1.293 1.00 0.00 C ATOM 468 NE2 HIS A 34 5.492 22.311 1.102 1.00 0.00 N ATOM 0 H HIS A 34 2.593 18.226 1.146 1.00 0.00 H new ATOM 0 HA HIS A 34 1.180 20.702 0.349 1.00 0.00 H new ATOM 0 HB2 HIS A 34 3.600 19.408 -0.967 1.00 0.00 H new ATOM 0 HB3 HIS A 34 2.701 20.763 -1.620 1.00 0.00 H new ATOM 0 HD2 HIS A 34 5.904 20.443 0.029 1.00 0.00 H new ATOM 0 HE1 HIS A 34 4.297 23.922 1.849 1.00 0.00 H new ATOM 0 HE2 HIS A 34 6.415 22.563 1.456 1.00 0.00 H new ATOM 477 N PRO A 35 0.005 19.550 -1.586 1.00 0.00 N ATOM 478 CA PRO A 35 -0.892 18.826 -2.492 1.00 0.00 C ATOM 479 C PRO A 35 -0.152 18.222 -3.680 1.00 0.00 C ATOM 480 O PRO A 35 -0.155 18.782 -4.775 1.00 0.00 O ATOM 481 CB PRO A 35 -1.868 19.906 -2.963 1.00 0.00 C ATOM 482 CG PRO A 35 -1.115 21.184 -2.822 1.00 0.00 C ATOM 483 CD PRO A 35 -0.215 21.005 -1.632 1.00 0.00 C ATOM 0 HA PRO A 35 -1.374 17.982 -1.999 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.175 19.739 -3.995 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -2.775 19.912 -2.358 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -0.536 21.397 -3.721 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -1.795 22.023 -2.674 1.00 0.00 H new ATOM 0 HD2 PRO A 35 0.722 21.549 -1.751 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -0.681 21.370 -0.717 1.00 0.00 H new ATOM 491 N ALA A 36 0.482 17.075 -3.456 1.00 0.00 N ATOM 492 CA ALA A 36 1.224 16.394 -4.509 1.00 0.00 C ATOM 493 C ALA A 36 0.441 16.387 -5.817 1.00 0.00 C ATOM 494 O ALA A 36 -0.744 16.054 -5.841 1.00 0.00 O ATOM 495 CB ALA A 36 1.558 14.971 -4.085 1.00 0.00 C ATOM 0 H ALA A 36 0.496 16.598 -2.554 1.00 0.00 H new ATOM 0 HA ALA A 36 2.153 16.940 -4.675 1.00 0.00 H new ATOM 0 HB1 ALA A 36 2.112 14.475 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 36 2.165 14.994 -3.180 1.00 0.00 H new ATOM 0 HB3 ALA A 36 0.636 14.424 -3.889 1.00 0.00 H new ATOM 501 N ALA A 37 1.109 16.758 -6.904 1.00 0.00 N ATOM 502 CA ALA A 37 0.475 16.794 -8.216 1.00 0.00 C ATOM 503 C ALA A 37 0.299 15.388 -8.779 1.00 0.00 C ATOM 504 O ALA A 37 -0.635 15.123 -9.537 1.00 0.00 O ATOM 505 CB ALA A 37 1.292 17.649 -9.174 1.00 0.00 C ATOM 0 H ALA A 37 2.090 17.038 -6.902 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.514 17.239 -8.102 1.00 0.00 H new ATOM 0 HB1 ALA A 37 0.807 17.667 -10.150 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.363 18.665 -8.785 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.293 17.228 -9.274 1.00 0.00 H new ATOM 511 N THR A 38 1.202 14.487 -8.404 1.00 0.00 N ATOM 512 CA THR A 38 1.147 13.108 -8.872 1.00 0.00 C ATOM 513 C THR A 38 1.506 12.134 -7.757 1.00 0.00 C ATOM 514 O THR A 38 2.317 12.445 -6.884 1.00 0.00 O ATOM 515 CB THR A 38 2.097 12.881 -10.063 1.00 0.00 C ATOM 516 OG1 THR A 38 1.890 11.575 -10.613 1.00 0.00 O ATOM 517 CG2 THR A 38 3.548 13.032 -9.634 1.00 0.00 C ATOM 0 H THR A 38 1.981 14.688 -7.777 1.00 0.00 H new ATOM 0 HA THR A 38 0.122 12.924 -9.194 1.00 0.00 H new ATOM 0 HB THR A 38 1.879 13.633 -10.822 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.497 11.439 -11.371 1.00 0.00 H new ATOM 0 HG21 THR A 38 4.200 12.867 -10.492 1.00 0.00 H new ATOM 0 HG22 THR A 38 3.709 14.037 -9.243 1.00 0.00 H new ATOM 0 HG23 THR A 38 3.776 12.300 -8.859 1.00 0.00 H new ATOM 525 N VAL A 39 0.899 10.952 -7.791 1.00 0.00 N ATOM 526 CA VAL A 39 1.156 9.930 -6.783 1.00 0.00 C ATOM 527 C VAL A 39 1.263 8.548 -7.417 1.00 0.00 C ATOM 528 O VAL A 39 0.330 8.076 -8.068 1.00 0.00 O ATOM 529 CB VAL A 39 0.051 9.907 -5.712 1.00 0.00 C ATOM 530 CG1 VAL A 39 0.308 8.799 -4.702 1.00 0.00 C ATOM 531 CG2 VAL A 39 -0.047 11.258 -5.019 1.00 0.00 C ATOM 0 H VAL A 39 0.225 10.678 -8.506 1.00 0.00 H new ATOM 0 HA VAL A 39 2.104 10.184 -6.310 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.901 9.705 -6.202 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.484 8.799 -3.953 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.324 7.837 -5.214 1.00 0.00 H new ATOM 0 HG13 VAL A 39 1.268 8.967 -4.215 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.833 11.224 -4.265 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.904 11.492 -4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.282 12.028 -5.754 1.00 0.00 H new ATOM 541 N THR A 40 2.408 7.900 -7.223 1.00 0.00 N ATOM 542 CA THR A 40 2.638 6.572 -7.775 1.00 0.00 C ATOM 543 C THR A 40 2.886 5.552 -6.670 1.00 0.00 C ATOM 544 O THR A 40 3.982 5.479 -6.114 1.00 0.00 O ATOM 545 CB THR A 40 3.837 6.565 -8.742 1.00 0.00 C ATOM 546 OG1 THR A 40 3.587 7.451 -9.839 1.00 0.00 O ATOM 547 CG2 THR A 40 4.102 5.162 -9.268 1.00 0.00 C ATOM 0 H THR A 40 3.191 8.275 -6.687 1.00 0.00 H new ATOM 0 HA THR A 40 1.737 6.298 -8.323 1.00 0.00 H new ATOM 0 HB THR A 40 4.717 6.903 -8.195 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.355 7.442 -10.448 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.953 5.183 -9.949 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.321 4.496 -8.433 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.222 4.800 -9.799 1.00 0.00 H new ATOM 555 N TRP A 41 1.863 4.766 -6.356 1.00 0.00 N ATOM 556 CA TRP A 41 1.971 3.749 -5.317 1.00 0.00 C ATOM 557 C TRP A 41 2.732 2.530 -5.825 1.00 0.00 C ATOM 558 O TRP A 41 2.654 2.185 -7.004 1.00 0.00 O ATOM 559 CB TRP A 41 0.580 3.332 -4.835 1.00 0.00 C ATOM 560 CG TRP A 41 -0.213 4.466 -4.259 1.00 0.00 C ATOM 561 CD1 TRP A 41 -0.773 5.507 -4.944 1.00 0.00 C ATOM 562 CD2 TRP A 41 -0.533 4.674 -2.879 1.00 0.00 C ATOM 563 NE1 TRP A 41 -1.421 6.349 -4.073 1.00 0.00 N ATOM 564 CE2 TRP A 41 -1.289 5.860 -2.801 1.00 0.00 C ATOM 565 CE3 TRP A 41 -0.256 3.973 -1.702 1.00 0.00 C ATOM 566 CZ2 TRP A 41 -1.769 6.358 -1.592 1.00 0.00 C ATOM 567 CZ3 TRP A 41 -0.733 4.469 -0.504 1.00 0.00 C ATOM 568 CH2 TRP A 41 -1.483 5.651 -0.456 1.00 0.00 C ATOM 0 H TRP A 41 0.949 4.813 -6.806 1.00 0.00 H new ATOM 0 HA TRP A 41 2.524 4.177 -4.481 1.00 0.00 H new ATOM 0 HB2 TRP A 41 0.029 2.899 -5.670 1.00 0.00 H new ATOM 0 HB3 TRP A 41 0.683 2.551 -4.082 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -0.715 5.647 -6.013 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -1.920 7.200 -4.332 1.00 0.00 H new ATOM 0 HE3 TRP A 41 0.320 3.060 -1.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -2.346 7.270 -1.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -0.524 3.936 0.412 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -1.843 6.011 0.496 1.00 0.00 H new ATOM 579 N ARG A 42 3.468 1.881 -4.929 1.00 0.00 N ATOM 580 CA ARG A 42 4.245 0.700 -5.288 1.00 0.00 C ATOM 581 C ARG A 42 4.016 -0.427 -4.284 1.00 0.00 C ATOM 582 O ARG A 42 3.947 -0.194 -3.077 1.00 0.00 O ATOM 583 CB ARG A 42 5.734 1.044 -5.355 1.00 0.00 C ATOM 584 CG ARG A 42 6.634 -0.172 -5.500 1.00 0.00 C ATOM 585 CD ARG A 42 8.102 0.222 -5.534 1.00 0.00 C ATOM 586 NE ARG A 42 8.435 0.990 -6.730 1.00 0.00 N ATOM 587 CZ ARG A 42 9.679 1.254 -7.112 1.00 0.00 C ATOM 588 NH1 ARG A 42 10.704 0.813 -6.395 1.00 0.00 N ATOM 589 NH2 ARG A 42 9.902 1.960 -8.213 1.00 0.00 N ATOM 0 H ARG A 42 3.543 2.153 -3.949 1.00 0.00 H new ATOM 0 HA ARG A 42 3.913 0.362 -6.270 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.906 1.715 -6.197 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.014 1.587 -4.452 1.00 0.00 H new ATOM 0 HG2 ARG A 42 6.459 -0.856 -4.670 1.00 0.00 H new ATOM 0 HG3 ARG A 42 6.379 -0.708 -6.414 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.340 0.810 -4.648 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.719 -0.676 -5.496 1.00 0.00 H new ATOM 0 HE ARG A 42 7.670 1.343 -7.304 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.538 0.270 -5.548 1.00 0.00 H new ATOM 0 HH12 ARG A 42 11.659 1.017 -6.691 1.00 0.00 H new ATOM 0 HH21 ARG A 42 9.117 2.301 -8.768 1.00 0.00 H new ATOM 0 HH22 ARG A 42 10.858 2.162 -8.505 1.00 0.00 H new ATOM 603 N LYS A 43 3.899 -1.649 -4.792 1.00 0.00 N ATOM 604 CA LYS A 43 3.679 -2.813 -3.942 1.00 0.00 C ATOM 605 C LYS A 43 4.620 -3.951 -4.324 1.00 0.00 C ATOM 606 O LYS A 43 4.583 -4.449 -5.449 1.00 0.00 O ATOM 607 CB LYS A 43 2.226 -3.281 -4.048 1.00 0.00 C ATOM 608 CG LYS A 43 1.975 -4.635 -3.408 1.00 0.00 C ATOM 609 CD LYS A 43 0.719 -5.289 -3.961 1.00 0.00 C ATOM 610 CE LYS A 43 0.593 -6.732 -3.499 1.00 0.00 C ATOM 611 NZ LYS A 43 1.616 -7.609 -4.132 1.00 0.00 N ATOM 0 H LYS A 43 3.953 -1.859 -5.789 1.00 0.00 H new ATOM 0 HA LYS A 43 3.886 -2.524 -2.912 1.00 0.00 H new ATOM 0 HB2 LYS A 43 1.579 -2.541 -3.577 1.00 0.00 H new ATOM 0 HB3 LYS A 43 1.944 -3.328 -5.100 1.00 0.00 H new ATOM 0 HG2 LYS A 43 2.832 -5.285 -3.583 1.00 0.00 H new ATOM 0 HG3 LYS A 43 1.880 -4.516 -2.329 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -0.157 -4.725 -3.641 1.00 0.00 H new ATOM 0 HD3 LYS A 43 0.739 -5.255 -5.050 1.00 0.00 H new ATOM 0 HE2 LYS A 43 0.697 -6.776 -2.415 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.403 -7.104 -3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 1.349 -8.605 -3.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 1.673 -7.398 -5.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 2.542 -7.437 -3.691 1.00 0.00 H new ATOM 625 N GLY A 44 5.462 -4.360 -3.379 1.00 0.00 N ATOM 626 CA GLY A 44 6.399 -5.438 -3.637 1.00 0.00 C ATOM 627 C GLY A 44 7.217 -5.208 -4.892 1.00 0.00 C ATOM 628 O GLY A 44 7.151 -5.994 -5.838 1.00 0.00 O ATOM 0 H GLY A 44 5.512 -3.964 -2.440 1.00 0.00 H new ATOM 0 HA2 GLY A 44 7.070 -5.544 -2.784 1.00 0.00 H new ATOM 0 HA3 GLY A 44 5.852 -6.376 -3.731 1.00 0.00 H new ATOM 632 N LEU A 45 7.988 -4.126 -4.904 1.00 0.00 N ATOM 633 CA LEU A 45 8.821 -3.793 -6.055 1.00 0.00 C ATOM 634 C LEU A 45 8.005 -3.816 -7.343 1.00 0.00 C ATOM 635 O LEU A 45 8.501 -4.215 -8.398 1.00 0.00 O ATOM 636 CB LEU A 45 9.992 -4.771 -6.161 1.00 0.00 C ATOM 637 CG LEU A 45 11.067 -4.652 -5.080 1.00 0.00 C ATOM 638 CD1 LEU A 45 11.880 -5.934 -4.993 1.00 0.00 C ATOM 639 CD2 LEU A 45 11.973 -3.461 -5.359 1.00 0.00 C ATOM 0 H LEU A 45 8.054 -3.465 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 45 9.210 -2.785 -5.912 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.595 -5.786 -6.140 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.466 -4.635 -7.133 1.00 0.00 H new ATOM 0 HG LEU A 45 10.575 -4.492 -4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.640 -5.831 -4.219 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.221 -6.767 -4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.362 -6.125 -5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.732 -3.391 -4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 45 12.457 -3.591 -6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.379 -2.547 -5.370 1.00 0.00 H new ATOM 651 N LEU A 46 6.752 -3.385 -7.251 1.00 0.00 N ATOM 652 CA LEU A 46 5.866 -3.354 -8.410 1.00 0.00 C ATOM 653 C LEU A 46 5.084 -2.046 -8.463 1.00 0.00 C ATOM 654 O LEU A 46 4.589 -1.567 -7.443 1.00 0.00 O ATOM 655 CB LEU A 46 4.899 -4.539 -8.370 1.00 0.00 C ATOM 656 CG LEU A 46 4.435 -5.073 -9.726 1.00 0.00 C ATOM 657 CD1 LEU A 46 5.442 -6.067 -10.281 1.00 0.00 C ATOM 658 CD2 LEU A 46 3.061 -5.715 -9.604 1.00 0.00 C ATOM 0 H LEU A 46 6.326 -3.052 -6.386 1.00 0.00 H new ATOM 0 HA LEU A 46 6.480 -3.425 -9.308 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.376 -5.354 -7.825 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.019 -4.245 -7.797 1.00 0.00 H new ATOM 0 HG LEU A 46 4.363 -4.235 -10.420 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.095 -6.436 -11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.407 -5.576 -10.406 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.547 -6.903 -9.589 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.747 -6.089 -10.578 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.107 -6.542 -8.895 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.343 -4.974 -9.251 1.00 0.00 H new ATOM 670 N GLU A 47 4.975 -1.476 -9.659 1.00 0.00 N ATOM 671 CA GLU A 47 4.251 -0.223 -9.844 1.00 0.00 C ATOM 672 C GLU A 47 2.750 -0.475 -9.962 1.00 0.00 C ATOM 673 O GLU A 47 2.297 -1.181 -10.864 1.00 0.00 O ATOM 674 CB GLU A 47 4.757 0.505 -11.090 1.00 0.00 C ATOM 675 CG GLU A 47 4.174 1.898 -11.260 1.00 0.00 C ATOM 676 CD GLU A 47 4.659 2.583 -12.523 1.00 0.00 C ATOM 677 OE1 GLU A 47 5.889 2.717 -12.692 1.00 0.00 O ATOM 678 OE2 GLU A 47 3.807 2.985 -13.343 1.00 0.00 O ATOM 0 H GLU A 47 5.378 -1.861 -10.513 1.00 0.00 H new ATOM 0 HA GLU A 47 4.429 0.403 -8.970 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.843 0.578 -11.041 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.517 -0.090 -11.971 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.086 1.832 -11.281 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.440 2.507 -10.396 1.00 0.00 H new ATOM 685 N LEU A 48 1.984 0.107 -9.046 1.00 0.00 N ATOM 686 CA LEU A 48 0.535 -0.054 -9.046 1.00 0.00 C ATOM 687 C LEU A 48 -0.118 0.891 -10.051 1.00 0.00 C ATOM 688 O LEU A 48 0.474 1.895 -10.448 1.00 0.00 O ATOM 689 CB LEU A 48 -0.027 0.204 -7.647 1.00 0.00 C ATOM 690 CG LEU A 48 0.510 -0.693 -6.532 1.00 0.00 C ATOM 691 CD1 LEU A 48 -0.157 -0.358 -5.208 1.00 0.00 C ATOM 692 CD2 LEU A 48 0.301 -2.160 -6.880 1.00 0.00 C ATOM 0 H LEU A 48 2.343 0.695 -8.294 1.00 0.00 H new ATOM 0 HA LEU A 48 0.308 -1.079 -9.338 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.177 1.241 -7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.110 0.092 -7.686 1.00 0.00 H new ATOM 0 HG LEU A 48 1.580 -0.512 -6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 48 0.239 -1.007 -4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.045 0.682 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -1.233 -0.508 -5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.689 -2.784 -6.075 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.764 -2.355 -7.009 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.827 -2.393 -7.806 1.00 0.00 H new ATOM 704 N ARG A 49 -1.341 0.564 -10.455 1.00 0.00 N ATOM 705 CA ARG A 49 -2.074 1.384 -11.412 1.00 0.00 C ATOM 706 C ARG A 49 -3.565 1.391 -11.091 1.00 0.00 C ATOM 707 O ARG A 49 -4.147 0.355 -10.771 1.00 0.00 O ATOM 708 CB ARG A 49 -1.850 0.868 -12.835 1.00 0.00 C ATOM 709 CG ARG A 49 -2.386 -0.535 -13.066 1.00 0.00 C ATOM 710 CD ARG A 49 -1.698 -1.208 -14.243 1.00 0.00 C ATOM 711 NE ARG A 49 -2.046 -2.622 -14.346 1.00 0.00 N ATOM 712 CZ ARG A 49 -3.135 -3.068 -14.963 1.00 0.00 C ATOM 713 NH1 ARG A 49 -3.977 -2.214 -15.529 1.00 0.00 N ATOM 714 NH2 ARG A 49 -3.384 -4.370 -15.014 1.00 0.00 N ATOM 0 H ARG A 49 -1.845 -0.263 -10.135 1.00 0.00 H new ATOM 0 HA ARG A 49 -1.699 2.405 -11.340 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -2.327 1.550 -13.539 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -0.782 0.880 -13.053 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -2.240 -1.134 -12.167 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.460 -0.490 -13.248 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -1.977 -0.698 -15.165 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -0.618 -1.108 -14.137 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.419 -3.305 -13.921 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.789 -1.212 -15.491 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -4.812 -2.559 -16.002 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -2.739 -5.030 -14.579 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -4.220 -4.711 -15.488 1.00 0.00 H new ATOM 728 N ALA A 50 -4.178 2.567 -11.179 1.00 0.00 N ATOM 729 CA ALA A 50 -5.602 2.709 -10.900 1.00 0.00 C ATOM 730 C ALA A 50 -6.406 1.597 -11.564 1.00 0.00 C ATOM 731 O ALA A 50 -6.601 1.600 -12.780 1.00 0.00 O ATOM 732 CB ALA A 50 -6.098 4.071 -11.364 1.00 0.00 C ATOM 0 H ALA A 50 -3.711 3.435 -11.441 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.745 2.630 -9.822 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.163 4.163 -11.149 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.553 4.855 -10.839 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.934 4.172 -12.437 1.00 0.00 H new ATOM 738 N SER A 51 -6.868 0.646 -10.760 1.00 0.00 N ATOM 739 CA SER A 51 -7.647 -0.476 -11.271 1.00 0.00 C ATOM 740 C SER A 51 -8.510 -1.085 -10.170 1.00 0.00 C ATOM 741 O SER A 51 -8.286 -0.843 -8.985 1.00 0.00 O ATOM 742 CB SER A 51 -6.720 -1.543 -11.857 1.00 0.00 C ATOM 743 OG SER A 51 -6.262 -1.169 -13.145 1.00 0.00 O ATOM 0 H SER A 51 -6.717 0.629 -9.751 1.00 0.00 H new ATOM 0 HA SER A 51 -8.303 -0.103 -12.058 1.00 0.00 H new ATOM 0 HB2 SER A 51 -5.868 -1.693 -11.194 1.00 0.00 H new ATOM 0 HB3 SER A 51 -7.248 -2.495 -11.917 1.00 0.00 H new ATOM 0 HG SER A 51 -6.405 -0.208 -13.277 1.00 0.00 H new ATOM 749 N GLY A 52 -9.498 -1.879 -10.571 1.00 0.00 N ATOM 750 CA GLY A 52 -10.380 -2.511 -9.608 1.00 0.00 C ATOM 751 C GLY A 52 -9.659 -2.910 -8.336 1.00 0.00 C ATOM 752 O GLY A 52 -10.241 -2.893 -7.251 1.00 0.00 O ATOM 0 H GLY A 52 -9.703 -2.096 -11.546 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.193 -1.828 -9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.831 -3.395 -10.059 1.00 0.00 H new ATOM 756 N LYS A 53 -8.387 -3.272 -8.467 1.00 0.00 N ATOM 757 CA LYS A 53 -7.584 -3.678 -7.320 1.00 0.00 C ATOM 758 C LYS A 53 -7.078 -2.461 -6.552 1.00 0.00 C ATOM 759 O LYS A 53 -7.504 -2.204 -5.426 1.00 0.00 O ATOM 760 CB LYS A 53 -6.401 -4.534 -7.777 1.00 0.00 C ATOM 761 CG LYS A 53 -5.817 -5.402 -6.676 1.00 0.00 C ATOM 762 CD LYS A 53 -6.776 -6.509 -6.271 1.00 0.00 C ATOM 763 CE LYS A 53 -6.146 -7.449 -5.255 1.00 0.00 C ATOM 764 NZ LYS A 53 -5.370 -8.537 -5.914 1.00 0.00 N ATOM 0 H LYS A 53 -7.890 -3.292 -9.357 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.216 -4.268 -6.656 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.722 -5.173 -8.600 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.620 -3.881 -8.166 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.878 -5.839 -7.015 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -5.586 -4.784 -5.808 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.682 -6.071 -5.851 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -7.075 -7.074 -7.154 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -5.489 -6.883 -4.595 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.926 -7.885 -4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.289 -9.347 -5.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.859 -8.835 -6.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.420 -8.189 -6.154 1.00 0.00 H new ATOM 778 N HIS A 54 -6.169 -1.713 -7.169 1.00 0.00 N ATOM 779 CA HIS A 54 -5.606 -0.521 -6.544 1.00 0.00 C ATOM 780 C HIS A 54 -6.290 0.739 -7.065 1.00 0.00 C ATOM 781 O HIS A 54 -6.034 1.175 -8.187 1.00 0.00 O ATOM 782 CB HIS A 54 -4.102 -0.445 -6.804 1.00 0.00 C ATOM 783 CG HIS A 54 -3.406 -1.766 -6.687 1.00 0.00 C ATOM 784 ND1 HIS A 54 -3.141 -2.576 -7.771 1.00 0.00 N ATOM 785 CD2 HIS A 54 -2.917 -2.416 -5.605 1.00 0.00 C ATOM 786 CE1 HIS A 54 -2.522 -3.668 -7.361 1.00 0.00 C ATOM 787 NE2 HIS A 54 -2.373 -3.596 -6.051 1.00 0.00 N ATOM 0 H HIS A 54 -5.806 -1.911 -8.102 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.777 -0.588 -5.470 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.934 -0.043 -7.803 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.655 0.256 -6.099 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -2.949 -2.071 -4.582 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -2.193 -4.482 -7.990 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -1.927 -4.302 -5.465 1.00 0.00 H new ATOM 796 N GLN A 55 -7.159 1.318 -6.244 1.00 0.00 N ATOM 797 CA GLN A 55 -7.880 2.528 -6.624 1.00 0.00 C ATOM 798 C GLN A 55 -7.513 3.690 -5.708 1.00 0.00 C ATOM 799 O GLN A 55 -8.177 3.957 -4.706 1.00 0.00 O ATOM 800 CB GLN A 55 -9.389 2.283 -6.578 1.00 0.00 C ATOM 801 CG GLN A 55 -10.213 3.478 -7.029 1.00 0.00 C ATOM 802 CD GLN A 55 -10.419 3.511 -8.531 1.00 0.00 C ATOM 803 OE1 GLN A 55 -11.195 2.729 -9.080 1.00 0.00 O ATOM 804 NE2 GLN A 55 -9.722 4.419 -9.204 1.00 0.00 N ATOM 0 H GLN A 55 -7.381 0.970 -5.312 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.592 2.788 -7.643 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.629 1.427 -7.209 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.675 2.018 -5.560 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.183 3.453 -6.533 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.717 4.396 -6.714 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.090 5.047 -8.708 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -9.819 4.488 -10.217 1.00 0.00 H new ATOM 813 N PRO A 56 -6.429 4.400 -6.056 1.00 0.00 N ATOM 814 CA PRO A 56 -5.950 5.546 -5.278 1.00 0.00 C ATOM 815 C PRO A 56 -6.887 6.745 -5.374 1.00 0.00 C ATOM 816 O PRO A 56 -7.859 6.727 -6.130 1.00 0.00 O ATOM 817 CB PRO A 56 -4.599 5.871 -5.921 1.00 0.00 C ATOM 818 CG PRO A 56 -4.709 5.355 -7.314 1.00 0.00 C ATOM 819 CD PRO A 56 -5.590 4.139 -7.238 1.00 0.00 C ATOM 0 HA PRO A 56 -5.888 5.319 -4.214 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.403 6.943 -5.910 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.780 5.392 -5.385 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.139 6.107 -7.976 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.728 5.101 -7.715 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.191 4.021 -8.140 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -5.006 3.226 -7.123 1.00 0.00 H new ATOM 827 N SER A 57 -6.589 7.787 -4.604 1.00 0.00 N ATOM 828 CA SER A 57 -7.408 8.993 -4.600 1.00 0.00 C ATOM 829 C SER A 57 -6.631 10.175 -4.027 1.00 0.00 C ATOM 830 O SER A 57 -5.555 10.004 -3.455 1.00 0.00 O ATOM 831 CB SER A 57 -8.685 8.766 -3.789 1.00 0.00 C ATOM 832 OG SER A 57 -9.701 9.678 -4.171 1.00 0.00 O ATOM 0 H SER A 57 -5.787 7.820 -3.975 1.00 0.00 H new ATOM 0 HA SER A 57 -7.678 9.223 -5.631 1.00 0.00 H new ATOM 0 HB2 SER A 57 -9.035 7.744 -3.935 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.470 8.880 -2.727 1.00 0.00 H new ATOM 0 HG SER A 57 -9.940 10.241 -3.405 1.00 0.00 H new ATOM 838 N GLN A 58 -7.185 11.372 -4.185 1.00 0.00 N ATOM 839 CA GLN A 58 -6.545 12.582 -3.684 1.00 0.00 C ATOM 840 C GLN A 58 -7.551 13.473 -2.962 1.00 0.00 C ATOM 841 O GLN A 58 -8.722 13.531 -3.337 1.00 0.00 O ATOM 842 CB GLN A 58 -5.895 13.355 -4.834 1.00 0.00 C ATOM 843 CG GLN A 58 -5.018 14.507 -4.373 1.00 0.00 C ATOM 844 CD GLN A 58 -4.372 15.246 -5.529 1.00 0.00 C ATOM 845 OE1 GLN A 58 -5.004 15.488 -6.558 1.00 0.00 O ATOM 846 NE2 GLN A 58 -3.106 15.611 -5.365 1.00 0.00 N ATOM 0 H GLN A 58 -8.076 11.530 -4.656 1.00 0.00 H new ATOM 0 HA GLN A 58 -5.774 12.286 -2.973 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -5.294 12.667 -5.429 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -6.676 13.743 -5.487 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.618 15.205 -3.790 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.241 14.125 -3.711 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -2.620 15.390 -4.496 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -2.619 16.112 -6.108 1.00 0.00 H new ATOM 855 N GLU A 59 -7.087 14.164 -1.926 1.00 0.00 N ATOM 856 CA GLU A 59 -7.948 15.050 -1.152 1.00 0.00 C ATOM 857 C GLU A 59 -7.124 16.096 -0.408 1.00 0.00 C ATOM 858 O GLU A 59 -5.895 16.093 -0.469 1.00 0.00 O ATOM 859 CB GLU A 59 -8.786 14.243 -0.157 1.00 0.00 C ATOM 860 CG GLU A 59 -9.912 13.456 -0.807 1.00 0.00 C ATOM 861 CD GLU A 59 -9.455 12.109 -1.333 1.00 0.00 C ATOM 862 OE1 GLU A 59 -8.409 11.613 -0.865 1.00 0.00 O ATOM 863 OE2 GLU A 59 -10.144 11.551 -2.212 1.00 0.00 O ATOM 0 H GLU A 59 -6.120 14.127 -1.603 1.00 0.00 H new ATOM 0 HA GLU A 59 -8.614 15.563 -1.845 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -8.134 13.553 0.379 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.209 14.922 0.584 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -10.711 13.306 -0.081 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.331 14.039 -1.627 1.00 0.00 H new ATOM 870 N GLY A 60 -7.810 16.992 0.295 1.00 0.00 N ATOM 871 CA GLY A 60 -7.126 18.033 1.040 1.00 0.00 C ATOM 872 C GLY A 60 -5.900 17.515 1.766 1.00 0.00 C ATOM 873 O GLY A 60 -5.990 17.063 2.908 1.00 0.00 O ATOM 0 H GLY A 60 -8.828 17.016 0.362 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.831 18.830 0.358 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.815 18.471 1.763 1.00 0.00 H new ATOM 877 N LEU A 61 -4.751 17.581 1.102 1.00 0.00 N ATOM 878 CA LEU A 61 -3.500 17.113 1.691 1.00 0.00 C ATOM 879 C LEU A 61 -3.672 15.729 2.307 1.00 0.00 C ATOM 880 O LEU A 61 -2.990 15.376 3.270 1.00 0.00 O ATOM 881 CB LEU A 61 -3.014 18.101 2.753 1.00 0.00 C ATOM 882 CG LEU A 61 -2.779 19.535 2.279 1.00 0.00 C ATOM 883 CD1 LEU A 61 -2.535 20.456 3.465 1.00 0.00 C ATOM 884 CD2 LEU A 61 -1.609 19.592 1.308 1.00 0.00 C ATOM 0 H LEU A 61 -4.659 17.953 0.157 1.00 0.00 H new ATOM 0 HA LEU A 61 -2.755 17.046 0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.744 18.122 3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.083 17.722 3.174 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.674 19.876 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.370 21.473 3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.404 20.439 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.657 20.117 4.014 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.457 20.621 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.707 19.231 1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.823 18.965 0.443 1.00 0.00 H new ATOM 896 N THR A 62 -4.588 14.946 1.745 1.00 0.00 N ATOM 897 CA THR A 62 -4.849 13.599 2.238 1.00 0.00 C ATOM 898 C THR A 62 -4.932 12.600 1.090 1.00 0.00 C ATOM 899 O THR A 62 -5.763 12.738 0.192 1.00 0.00 O ATOM 900 CB THR A 62 -6.157 13.542 3.049 1.00 0.00 C ATOM 901 OG1 THR A 62 -6.181 14.598 4.016 1.00 0.00 O ATOM 902 CG2 THR A 62 -6.300 12.200 3.752 1.00 0.00 C ATOM 0 H THR A 62 -5.162 15.222 0.948 1.00 0.00 H new ATOM 0 HA THR A 62 -4.015 13.333 2.888 1.00 0.00 H new ATOM 0 HB THR A 62 -6.992 13.663 2.359 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.091 15.461 3.560 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.231 12.183 4.318 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.312 11.401 3.011 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.460 12.053 4.431 1.00 0.00 H new ATOM 910 N LEU A 63 -4.066 11.593 1.126 1.00 0.00 N ATOM 911 CA LEU A 63 -4.042 10.568 0.088 1.00 0.00 C ATOM 912 C LEU A 63 -4.356 9.194 0.671 1.00 0.00 C ATOM 913 O LEU A 63 -4.095 8.934 1.846 1.00 0.00 O ATOM 914 CB LEU A 63 -2.676 10.543 -0.600 1.00 0.00 C ATOM 915 CG LEU A 63 -2.174 11.880 -1.145 1.00 0.00 C ATOM 916 CD1 LEU A 63 -0.662 11.857 -1.308 1.00 0.00 C ATOM 917 CD2 LEU A 63 -2.850 12.204 -2.469 1.00 0.00 C ATOM 0 H LEU A 63 -3.372 11.464 1.862 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.808 10.813 -0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.941 10.164 0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.720 9.831 -1.424 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.429 12.661 -0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.323 12.817 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.195 11.672 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.383 11.065 -2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.480 13.159 -2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.626 11.421 -3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.928 12.265 -2.322 1.00 0.00 H new ATOM 929 N ARG A 64 -4.914 8.318 -0.158 1.00 0.00 N ATOM 930 CA ARG A 64 -5.262 6.970 0.276 1.00 0.00 C ATOM 931 C ARG A 64 -5.366 6.025 -0.917 1.00 0.00 C ATOM 932 O ARG A 64 -5.724 6.438 -2.021 1.00 0.00 O ATOM 933 CB ARG A 64 -6.584 6.985 1.045 1.00 0.00 C ATOM 934 CG ARG A 64 -7.769 7.445 0.212 1.00 0.00 C ATOM 935 CD ARG A 64 -8.855 8.061 1.080 1.00 0.00 C ATOM 936 NE ARG A 64 -8.672 9.501 1.246 1.00 0.00 N ATOM 937 CZ ARG A 64 -9.462 10.260 1.996 1.00 0.00 C ATOM 938 NH1 ARG A 64 -10.484 9.720 2.646 1.00 0.00 N ATOM 939 NH2 ARG A 64 -9.231 11.563 2.098 1.00 0.00 N ATOM 0 H ARG A 64 -5.135 8.517 -1.134 1.00 0.00 H new ATOM 0 HA ARG A 64 -4.471 6.611 0.934 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.785 5.983 1.425 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.483 7.640 1.911 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.435 8.174 -0.526 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.179 6.598 -0.339 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.830 7.869 0.632 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.853 7.580 2.058 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.895 9.948 0.759 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.665 8.719 2.571 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -11.089 10.306 3.221 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.446 11.982 1.600 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.839 12.145 2.674 1.00 0.00 H new ATOM 953 N LEU A 65 -5.050 4.755 -0.688 1.00 0.00 N ATOM 954 CA LEU A 65 -5.108 3.750 -1.745 1.00 0.00 C ATOM 955 C LEU A 65 -5.871 2.514 -1.279 1.00 0.00 C ATOM 956 O LEU A 65 -5.373 1.732 -0.468 1.00 0.00 O ATOM 957 CB LEU A 65 -3.694 3.358 -2.179 1.00 0.00 C ATOM 958 CG LEU A 65 -3.595 2.201 -3.174 1.00 0.00 C ATOM 959 CD1 LEU A 65 -3.990 2.662 -4.569 1.00 0.00 C ATOM 960 CD2 LEU A 65 -2.188 1.622 -3.180 1.00 0.00 C ATOM 0 H LEU A 65 -4.751 4.397 0.219 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.637 4.181 -2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.215 4.232 -2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -3.122 3.096 -1.289 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.287 1.418 -2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -3.914 1.826 -5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -5.016 3.029 -4.554 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.323 3.462 -4.890 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.136 0.800 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.477 2.397 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.942 1.254 -2.184 1.00 0.00 H new ATOM 972 N THR A 66 -7.082 2.342 -1.800 1.00 0.00 N ATOM 973 CA THR A 66 -7.914 1.201 -1.439 1.00 0.00 C ATOM 974 C THR A 66 -7.472 -0.057 -2.179 1.00 0.00 C ATOM 975 O THR A 66 -7.222 -0.024 -3.384 1.00 0.00 O ATOM 976 CB THR A 66 -9.399 1.469 -1.747 1.00 0.00 C ATOM 977 OG1 THR A 66 -9.828 2.665 -1.087 1.00 0.00 O ATOM 978 CG2 THR A 66 -10.264 0.299 -1.301 1.00 0.00 C ATOM 0 H THR A 66 -7.508 2.979 -2.473 1.00 0.00 H new ATOM 0 HA THR A 66 -7.795 1.049 -0.366 1.00 0.00 H new ATOM 0 HB THR A 66 -9.508 1.590 -2.825 1.00 0.00 H new ATOM 0 HG1 THR A 66 -10.773 2.829 -1.289 1.00 0.00 H new ATOM 0 HG21 THR A 66 -11.309 0.511 -1.529 1.00 0.00 H new ATOM 0 HG22 THR A 66 -9.954 -0.604 -1.827 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.150 0.151 -0.227 1.00 0.00 H new ATOM 986 N ILE A 67 -7.378 -1.164 -1.450 1.00 0.00 N ATOM 987 CA ILE A 67 -6.968 -2.433 -2.038 1.00 0.00 C ATOM 988 C ILE A 67 -7.904 -3.561 -1.618 1.00 0.00 C ATOM 989 O ILE A 67 -7.790 -4.099 -0.517 1.00 0.00 O ATOM 990 CB ILE A 67 -5.527 -2.800 -1.637 1.00 0.00 C ATOM 991 CG1 ILE A 67 -4.610 -1.584 -1.778 1.00 0.00 C ATOM 992 CG2 ILE A 67 -5.019 -3.955 -2.487 1.00 0.00 C ATOM 993 CD1 ILE A 67 -3.422 -1.611 -0.842 1.00 0.00 C ATOM 0 H ILE A 67 -7.580 -1.208 -0.451 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.015 -2.309 -3.120 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.524 -3.114 -0.593 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.251 -1.527 -2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.189 -0.679 -1.592 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.999 -4.203 -2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.661 -4.824 -2.341 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.033 -3.667 -3.538 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.816 -0.718 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.772 -1.637 0.190 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -2.820 -2.497 -1.043 1.00 0.00 H new ATOM 1005 N SER A 68 -8.829 -3.916 -2.504 1.00 0.00 N ATOM 1006 CA SER A 68 -9.787 -4.980 -2.225 1.00 0.00 C ATOM 1007 C SER A 68 -9.288 -6.316 -2.766 1.00 0.00 C ATOM 1008 O SER A 68 -8.320 -6.368 -3.525 1.00 0.00 O ATOM 1009 CB SER A 68 -11.147 -4.644 -2.839 1.00 0.00 C ATOM 1010 OG SER A 68 -12.200 -5.248 -2.108 1.00 0.00 O ATOM 0 H SER A 68 -8.936 -3.483 -3.421 1.00 0.00 H new ATOM 0 HA SER A 68 -9.895 -5.064 -1.144 1.00 0.00 H new ATOM 0 HB2 SER A 68 -11.285 -3.563 -2.855 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.176 -4.985 -3.874 1.00 0.00 H new ATOM 0 HG SER A 68 -13.059 -5.017 -2.520 1.00 0.00 H new ATOM 1016 N ALA A 69 -9.956 -7.394 -2.370 1.00 0.00 N ATOM 1017 CA ALA A 69 -9.582 -8.731 -2.816 1.00 0.00 C ATOM 1018 C ALA A 69 -8.201 -9.117 -2.297 1.00 0.00 C ATOM 1019 O ALA A 69 -7.416 -9.750 -3.003 1.00 0.00 O ATOM 1020 CB ALA A 69 -9.618 -8.809 -4.335 1.00 0.00 C ATOM 0 H ALA A 69 -10.759 -7.368 -1.741 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.304 -9.439 -2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.337 -9.812 -4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.625 -8.585 -4.687 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.918 -8.086 -4.753 1.00 0.00 H new ATOM 1026 N LEU A 70 -7.911 -8.732 -1.059 1.00 0.00 N ATOM 1027 CA LEU A 70 -6.623 -9.037 -0.445 1.00 0.00 C ATOM 1028 C LEU A 70 -6.290 -10.519 -0.587 1.00 0.00 C ATOM 1029 O LEU A 70 -7.138 -11.320 -0.979 1.00 0.00 O ATOM 1030 CB LEU A 70 -6.635 -8.645 1.034 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.975 -7.185 1.338 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -7.347 -7.018 2.803 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -5.808 -6.279 0.975 1.00 0.00 C ATOM 0 H LEU A 70 -8.550 -8.208 -0.461 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.856 -8.460 -0.961 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.354 -9.280 1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.654 -8.864 1.456 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.834 -6.898 0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.586 -5.973 3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.214 -7.638 3.031 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.508 -7.323 3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.068 -5.244 1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.931 -6.566 1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.588 -6.377 -0.088 1.00 0.00 H new ATOM 1045 N GLU A 71 -5.051 -10.875 -0.263 1.00 0.00 N ATOM 1046 CA GLU A 71 -4.607 -12.261 -0.354 1.00 0.00 C ATOM 1047 C GLU A 71 -3.264 -12.449 0.345 1.00 0.00 C ATOM 1048 O GLU A 71 -2.438 -11.537 0.383 1.00 0.00 O ATOM 1049 CB GLU A 71 -4.497 -12.690 -1.818 1.00 0.00 C ATOM 1050 CG GLU A 71 -3.553 -11.825 -2.636 1.00 0.00 C ATOM 1051 CD GLU A 71 -3.952 -11.747 -4.097 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -4.915 -11.017 -4.411 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -3.300 -12.416 -4.926 1.00 0.00 O ATOM 0 H GLU A 71 -4.338 -10.224 0.064 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.347 -12.886 0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.157 -13.725 -1.860 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.488 -12.661 -2.272 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.531 -10.820 -2.215 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.542 -12.225 -2.560 1.00 0.00 H new ATOM 1060 N LYS A 72 -3.053 -13.639 0.898 1.00 0.00 N ATOM 1061 CA LYS A 72 -1.811 -13.949 1.596 1.00 0.00 C ATOM 1062 C LYS A 72 -0.617 -13.311 0.892 1.00 0.00 C ATOM 1063 O LYS A 72 0.370 -12.947 1.530 1.00 0.00 O ATOM 1064 CB LYS A 72 -1.615 -15.465 1.682 1.00 0.00 C ATOM 1065 CG LYS A 72 -2.275 -16.095 2.896 1.00 0.00 C ATOM 1066 CD LYS A 72 -1.444 -15.889 4.152 1.00 0.00 C ATOM 1067 CE LYS A 72 -2.209 -16.303 5.400 1.00 0.00 C ATOM 1068 NZ LYS A 72 -2.025 -17.747 5.711 1.00 0.00 N ATOM 0 H LYS A 72 -3.727 -14.405 0.876 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.878 -13.539 2.604 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.017 -15.927 0.780 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.548 -15.684 1.704 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.265 -15.662 3.039 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.415 -17.162 2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.523 -16.468 4.079 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.156 -14.841 4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.874 -15.704 6.247 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.270 -16.094 5.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.562 -17.989 6.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.368 -18.320 4.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.016 -17.942 5.869 1.00 0.00 H new ATOM 1082 N ALA A 73 -0.716 -13.177 -0.427 1.00 0.00 N ATOM 1083 CA ALA A 73 0.354 -12.580 -1.216 1.00 0.00 C ATOM 1084 C ALA A 73 0.408 -11.070 -1.014 1.00 0.00 C ATOM 1085 O ALA A 73 1.456 -10.515 -0.686 1.00 0.00 O ATOM 1086 CB ALA A 73 0.170 -12.911 -2.690 1.00 0.00 C ATOM 0 H ALA A 73 -1.526 -13.474 -0.971 1.00 0.00 H new ATOM 0 HA ALA A 73 1.301 -13.000 -0.876 1.00 0.00 H new ATOM 0 HB1 ALA A 73 0.976 -12.459 -3.268 1.00 0.00 H new ATOM 0 HB2 ALA A 73 0.189 -13.992 -2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -0.787 -12.519 -3.034 1.00 0.00 H new ATOM 1092 N ASP A 74 -0.728 -10.410 -1.212 1.00 0.00 N ATOM 1093 CA ASP A 74 -0.811 -8.963 -1.051 1.00 0.00 C ATOM 1094 C ASP A 74 0.078 -8.493 0.096 1.00 0.00 C ATOM 1095 O ASP A 74 0.773 -7.483 -0.018 1.00 0.00 O ATOM 1096 CB ASP A 74 -2.258 -8.538 -0.799 1.00 0.00 C ATOM 1097 CG ASP A 74 -3.027 -8.311 -2.086 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -2.549 -8.758 -3.149 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -4.107 -7.686 -2.030 1.00 0.00 O ATOM 0 H ASP A 74 -1.605 -10.855 -1.484 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.460 -8.499 -1.973 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.761 -9.304 -0.209 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.267 -7.623 -0.207 1.00 0.00 H new ATOM 1104 N SER A 75 0.049 -9.231 1.201 1.00 0.00 N ATOM 1105 CA SER A 75 0.848 -8.886 2.371 1.00 0.00 C ATOM 1106 C SER A 75 2.289 -8.582 1.975 1.00 0.00 C ATOM 1107 O SER A 75 3.095 -9.491 1.773 1.00 0.00 O ATOM 1108 CB SER A 75 0.818 -10.028 3.390 1.00 0.00 C ATOM 1109 OG SER A 75 1.558 -11.144 2.927 1.00 0.00 O ATOM 0 H SER A 75 -0.519 -10.071 1.311 1.00 0.00 H new ATOM 0 HA SER A 75 0.418 -7.993 2.823 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.229 -9.684 4.339 1.00 0.00 H new ATOM 0 HB3 SER A 75 -0.214 -10.325 3.578 1.00 0.00 H new ATOM 0 HG SER A 75 0.943 -11.819 2.570 1.00 0.00 H new ATOM 1115 N ASP A 76 2.606 -7.296 1.864 1.00 0.00 N ATOM 1116 CA ASP A 76 3.951 -6.870 1.493 1.00 0.00 C ATOM 1117 C ASP A 76 4.176 -5.405 1.855 1.00 0.00 C ATOM 1118 O ASP A 76 3.300 -4.753 2.425 1.00 0.00 O ATOM 1119 CB ASP A 76 4.179 -7.078 -0.005 1.00 0.00 C ATOM 1120 CG ASP A 76 5.641 -7.297 -0.343 1.00 0.00 C ATOM 1121 OD1 ASP A 76 6.481 -7.219 0.577 1.00 0.00 O ATOM 1122 OD2 ASP A 76 5.944 -7.547 -1.528 1.00 0.00 O ATOM 0 H ASP A 76 1.951 -6.531 2.025 1.00 0.00 H new ATOM 0 HA ASP A 76 4.665 -7.477 2.050 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.599 -7.937 -0.342 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.809 -6.209 -0.550 1.00 0.00 H new ATOM 1127 N THR A 77 5.357 -4.893 1.523 1.00 0.00 N ATOM 1128 CA THR A 77 5.698 -3.507 1.815 1.00 0.00 C ATOM 1129 C THR A 77 5.284 -2.586 0.674 1.00 0.00 C ATOM 1130 O THR A 77 5.763 -2.724 -0.453 1.00 0.00 O ATOM 1131 CB THR A 77 7.208 -3.342 2.071 1.00 0.00 C ATOM 1132 OG1 THR A 77 7.621 -4.202 3.139 1.00 0.00 O ATOM 1133 CG2 THR A 77 7.545 -1.900 2.416 1.00 0.00 C ATOM 0 H THR A 77 6.093 -5.418 1.051 1.00 0.00 H new ATOM 0 HA THR A 77 5.152 -3.231 2.717 1.00 0.00 H new ATOM 0 HB THR A 77 7.740 -3.614 1.159 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.582 -4.092 3.294 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.617 -1.809 2.592 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.257 -1.251 1.589 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.003 -1.605 3.314 1.00 0.00 H new ATOM 1141 N TYR A 78 4.394 -1.646 0.971 1.00 0.00 N ATOM 1142 CA TYR A 78 3.914 -0.703 -0.032 1.00 0.00 C ATOM 1143 C TYR A 78 4.624 0.641 0.100 1.00 0.00 C ATOM 1144 O TYR A 78 5.158 0.974 1.159 1.00 0.00 O ATOM 1145 CB TYR A 78 2.403 -0.509 0.101 1.00 0.00 C ATOM 1146 CG TYR A 78 1.612 -1.786 -0.071 1.00 0.00 C ATOM 1147 CD1 TYR A 78 1.815 -2.872 0.772 1.00 0.00 C ATOM 1148 CD2 TYR A 78 0.661 -1.908 -1.077 1.00 0.00 C ATOM 1149 CE1 TYR A 78 1.095 -4.041 0.618 1.00 0.00 C ATOM 1150 CE2 TYR A 78 -0.065 -3.072 -1.237 1.00 0.00 C ATOM 1151 CZ TYR A 78 0.156 -4.136 -0.387 1.00 0.00 C ATOM 1152 OH TYR A 78 -0.564 -5.298 -0.545 1.00 0.00 O ATOM 0 H TYR A 78 3.990 -1.517 1.899 1.00 0.00 H new ATOM 0 HA TYR A 78 4.135 -1.115 -1.016 1.00 0.00 H new ATOM 0 HB2 TYR A 78 2.184 -0.085 1.081 1.00 0.00 H new ATOM 0 HB3 TYR A 78 2.071 0.217 -0.641 1.00 0.00 H new ATOM 0 HD1 TYR A 78 2.549 -2.801 1.561 1.00 0.00 H new ATOM 0 HD2 TYR A 78 0.487 -1.078 -1.746 1.00 0.00 H new ATOM 0 HE1 TYR A 78 1.267 -4.876 1.281 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.802 -3.149 -2.023 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.162 -6.008 -0.002 1.00 0.00 H new ATOM 1162 N THR A 79 4.626 1.412 -0.983 1.00 0.00 N ATOM 1163 CA THR A 79 5.269 2.719 -0.990 1.00 0.00 C ATOM 1164 C THR A 79 4.408 3.752 -1.708 1.00 0.00 C ATOM 1165 O THR A 79 3.931 3.512 -2.818 1.00 0.00 O ATOM 1166 CB THR A 79 6.652 2.661 -1.666 1.00 0.00 C ATOM 1167 OG1 THR A 79 7.599 2.037 -0.792 1.00 0.00 O ATOM 1168 CG2 THR A 79 7.135 4.057 -2.031 1.00 0.00 C ATOM 0 H THR A 79 4.189 1.153 -1.867 1.00 0.00 H new ATOM 0 HA THR A 79 5.394 3.015 0.052 1.00 0.00 H new ATOM 0 HB THR A 79 6.560 2.074 -2.580 1.00 0.00 H new ATOM 0 HG1 THR A 79 8.475 2.003 -1.230 1.00 0.00 H new ATOM 0 HG21 THR A 79 8.113 3.991 -2.507 1.00 0.00 H new ATOM 0 HG22 THR A 79 6.427 4.518 -2.720 1.00 0.00 H new ATOM 0 HG23 THR A 79 7.211 4.663 -1.128 1.00 0.00 H new ATOM 1176 N CYS A 80 4.214 4.900 -1.069 1.00 0.00 N ATOM 1177 CA CYS A 80 3.410 5.971 -1.648 1.00 0.00 C ATOM 1178 C CYS A 80 4.293 7.123 -2.114 1.00 0.00 C ATOM 1179 O CYS A 80 4.578 8.048 -1.353 1.00 0.00 O ATOM 1180 CB CYS A 80 2.387 6.476 -0.629 1.00 0.00 C ATOM 1181 SG CYS A 80 1.507 7.969 -1.144 1.00 0.00 S ATOM 0 H CYS A 80 4.602 5.113 -0.150 1.00 0.00 H new ATOM 0 HA CYS A 80 2.883 5.569 -2.513 1.00 0.00 H new ATOM 0 HB2 CYS A 80 1.660 5.686 -0.438 1.00 0.00 H new ATOM 0 HB3 CYS A 80 2.897 6.675 0.314 1.00 0.00 H new ATOM 0 HG CYS A 80 0.631 8.290 -0.239 1.00 0.00 H new ATOM 1187 N ASP A 81 4.725 7.060 -3.369 1.00 0.00 N ATOM 1188 CA ASP A 81 5.577 8.098 -3.937 1.00 0.00 C ATOM 1189 C ASP A 81 4.746 9.295 -4.390 1.00 0.00 C ATOM 1190 O ASP A 81 3.710 9.136 -5.035 1.00 0.00 O ATOM 1191 CB ASP A 81 6.377 7.543 -5.116 1.00 0.00 C ATOM 1192 CG ASP A 81 7.711 6.964 -4.689 1.00 0.00 C ATOM 1193 OD1 ASP A 81 7.713 5.925 -3.996 1.00 0.00 O ATOM 1194 OD2 ASP A 81 8.754 7.550 -5.047 1.00 0.00 O ATOM 0 H ASP A 81 4.499 6.301 -4.012 1.00 0.00 H new ATOM 0 HA ASP A 81 6.269 8.430 -3.162 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.793 6.771 -5.616 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.545 8.337 -5.843 1.00 0.00 H new ATOM 1199 N ILE A 82 5.208 10.493 -4.046 1.00 0.00 N ATOM 1200 CA ILE A 82 4.507 11.716 -4.417 1.00 0.00 C ATOM 1201 C ILE A 82 5.372 12.593 -5.317 1.00 0.00 C ATOM 1202 O ILE A 82 4.909 13.603 -5.847 1.00 0.00 O ATOM 1203 CB ILE A 82 4.093 12.527 -3.175 1.00 0.00 C ATOM 1204 CG1 ILE A 82 5.324 12.891 -2.343 1.00 0.00 C ATOM 1205 CG2 ILE A 82 3.095 11.740 -2.338 1.00 0.00 C ATOM 1206 CD1 ILE A 82 5.076 14.011 -1.356 1.00 0.00 C ATOM 0 H ILE A 82 6.064 10.642 -3.512 1.00 0.00 H new ATOM 0 HA ILE A 82 3.611 11.414 -4.959 1.00 0.00 H new ATOM 0 HB ILE A 82 3.615 13.450 -3.504 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.660 12.007 -1.801 1.00 0.00 H new ATOM 0 HG13 ILE A 82 6.133 13.181 -3.013 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.812 12.326 -1.464 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.208 11.526 -2.935 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.549 10.803 -2.015 1.00 0.00 H new ATOM 0 HD11 ILE A 82 5.991 14.216 -0.801 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.769 14.908 -1.893 1.00 0.00 H new ATOM 0 HD13 ILE A 82 4.289 13.717 -0.662 1.00 0.00 H new ATOM 1218 N GLY A 83 6.630 12.199 -5.487 1.00 0.00 N ATOM 1219 CA GLY A 83 7.539 12.959 -6.324 1.00 0.00 C ATOM 1220 C GLY A 83 8.751 13.456 -5.562 1.00 0.00 C ATOM 1221 O GLY A 83 9.870 13.422 -6.074 1.00 0.00 O ATOM 0 H GLY A 83 7.036 11.367 -5.060 1.00 0.00 H new ATOM 0 HA2 GLY A 83 7.867 12.337 -7.157 1.00 0.00 H new ATOM 0 HA3 GLY A 83 7.009 13.810 -6.752 1.00 0.00 H new ATOM 1225 N GLN A 84 8.529 13.921 -4.337 1.00 0.00 N ATOM 1226 CA GLN A 84 9.612 14.430 -3.505 1.00 0.00 C ATOM 1227 C GLN A 84 9.896 13.484 -2.342 1.00 0.00 C ATOM 1228 O GLN A 84 11.045 13.308 -1.939 1.00 0.00 O ATOM 1229 CB GLN A 84 9.265 15.821 -2.973 1.00 0.00 C ATOM 1230 CG GLN A 84 8.971 16.835 -4.067 1.00 0.00 C ATOM 1231 CD GLN A 84 10.172 17.104 -4.952 1.00 0.00 C ATOM 1232 OE1 GLN A 84 10.133 16.867 -6.159 1.00 0.00 O ATOM 1233 NE2 GLN A 84 11.248 17.603 -4.354 1.00 0.00 N ATOM 0 H GLN A 84 7.609 13.956 -3.899 1.00 0.00 H new ATOM 0 HA GLN A 84 10.508 14.498 -4.122 1.00 0.00 H new ATOM 0 HB2 GLN A 84 8.397 15.744 -2.318 1.00 0.00 H new ATOM 0 HB3 GLN A 84 10.093 16.185 -2.365 1.00 0.00 H new ATOM 0 HG2 GLN A 84 8.146 16.473 -4.681 1.00 0.00 H new ATOM 0 HG3 GLN A 84 8.643 17.770 -3.612 1.00 0.00 H new ATOM 0 HE21 GLN A 84 11.236 17.784 -3.350 1.00 0.00 H new ATOM 0 HE22 GLN A 84 12.086 17.805 -4.899 1.00 0.00 H new ATOM 1242 N ALA A 85 8.840 12.879 -1.808 1.00 0.00 N ATOM 1243 CA ALA A 85 8.976 11.950 -0.693 1.00 0.00 C ATOM 1244 C ALA A 85 8.235 10.647 -0.970 1.00 0.00 C ATOM 1245 O ALA A 85 7.456 10.556 -1.919 1.00 0.00 O ATOM 1246 CB ALA A 85 8.465 12.588 0.591 1.00 0.00 C ATOM 0 H ALA A 85 7.882 13.015 -2.129 1.00 0.00 H new ATOM 0 HA ALA A 85 10.034 11.717 -0.574 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.573 11.883 1.415 1.00 0.00 H new ATOM 0 HB2 ALA A 85 9.042 13.488 0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.414 12.851 0.473 1.00 0.00 H new ATOM 1252 N GLN A 86 8.483 9.641 -0.138 1.00 0.00 N ATOM 1253 CA GLN A 86 7.839 8.342 -0.296 1.00 0.00 C ATOM 1254 C GLN A 86 7.593 7.689 1.060 1.00 0.00 C ATOM 1255 O GLN A 86 8.500 7.586 1.885 1.00 0.00 O ATOM 1256 CB GLN A 86 8.699 7.426 -1.168 1.00 0.00 C ATOM 1257 CG GLN A 86 9.206 8.094 -2.436 1.00 0.00 C ATOM 1258 CD GLN A 86 10.216 9.189 -2.155 1.00 0.00 C ATOM 1259 OE1 GLN A 86 11.012 9.090 -1.221 1.00 0.00 O ATOM 1260 NE2 GLN A 86 10.189 10.241 -2.965 1.00 0.00 N ATOM 0 H GLN A 86 9.125 9.700 0.652 1.00 0.00 H new ATOM 0 HA GLN A 86 6.877 8.498 -0.784 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.552 7.078 -0.585 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.117 6.545 -1.439 1.00 0.00 H new ATOM 0 HG2 GLN A 86 9.661 7.342 -3.081 1.00 0.00 H new ATOM 0 HG3 GLN A 86 8.362 8.515 -2.983 1.00 0.00 H new ATOM 0 HE21 GLN A 86 9.512 10.281 -3.727 1.00 0.00 H new ATOM 0 HE22 GLN A 86 10.845 11.009 -2.825 1.00 0.00 H new ATOM 1269 N SER A 87 6.359 7.248 1.283 1.00 0.00 N ATOM 1270 CA SER A 87 5.991 6.608 2.541 1.00 0.00 C ATOM 1271 C SER A 87 6.122 5.091 2.437 1.00 0.00 C ATOM 1272 O SER A 87 6.488 4.559 1.388 1.00 0.00 O ATOM 1273 CB SER A 87 4.560 6.982 2.929 1.00 0.00 C ATOM 1274 OG SER A 87 4.308 6.689 4.293 1.00 0.00 O ATOM 0 H SER A 87 5.597 7.322 0.609 1.00 0.00 H new ATOM 0 HA SER A 87 6.673 6.963 3.314 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.396 8.044 2.746 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.855 6.437 2.301 1.00 0.00 H new ATOM 0 HG SER A 87 3.915 7.474 4.729 1.00 0.00 H new ATOM 1280 N ARG A 88 5.819 4.401 3.531 1.00 0.00 N ATOM 1281 CA ARG A 88 5.904 2.946 3.565 1.00 0.00 C ATOM 1282 C ARG A 88 5.062 2.378 4.704 1.00 0.00 C ATOM 1283 O ARG A 88 4.938 2.994 5.763 1.00 0.00 O ATOM 1284 CB ARG A 88 7.359 2.501 3.721 1.00 0.00 C ATOM 1285 CG ARG A 88 8.192 2.689 2.463 1.00 0.00 C ATOM 1286 CD ARG A 88 9.435 1.814 2.483 1.00 0.00 C ATOM 1287 NE ARG A 88 10.397 2.252 3.491 1.00 0.00 N ATOM 1288 CZ ARG A 88 11.568 1.661 3.695 1.00 0.00 C ATOM 1289 NH1 ARG A 88 11.922 0.612 2.965 1.00 0.00 N ATOM 1290 NH2 ARG A 88 12.389 2.118 4.632 1.00 0.00 N ATOM 0 H ARG A 88 5.512 4.826 4.406 1.00 0.00 H new ATOM 0 HA ARG A 88 5.514 2.563 2.622 1.00 0.00 H new ATOM 0 HB2 ARG A 88 7.816 3.062 4.536 1.00 0.00 H new ATOM 0 HB3 ARG A 88 7.380 1.449 4.006 1.00 0.00 H new ATOM 0 HG2 ARG A 88 7.590 2.448 1.587 1.00 0.00 H new ATOM 0 HG3 ARG A 88 8.484 3.735 2.371 1.00 0.00 H new ATOM 0 HD2 ARG A 88 9.148 0.781 2.681 1.00 0.00 H new ATOM 0 HD3 ARG A 88 9.906 1.831 1.500 1.00 0.00 H new ATOM 0 HE ARG A 88 10.156 3.056 4.070 1.00 0.00 H new ATOM 0 HH11 ARG A 88 11.294 0.257 2.244 1.00 0.00 H new ATOM 0 HH12 ARG A 88 12.823 0.160 3.124 1.00 0.00 H new ATOM 0 HH21 ARG A 88 12.121 2.924 5.196 1.00 0.00 H new ATOM 0 HH22 ARG A 88 13.289 1.663 4.788 1.00 0.00 H new ATOM 1304 N ALA A 89 4.487 1.202 4.479 1.00 0.00 N ATOM 1305 CA ALA A 89 3.659 0.551 5.487 1.00 0.00 C ATOM 1306 C ALA A 89 3.555 -0.948 5.227 1.00 0.00 C ATOM 1307 O ALA A 89 3.391 -1.379 4.086 1.00 0.00 O ATOM 1308 CB ALA A 89 2.274 1.181 5.519 1.00 0.00 C ATOM 0 H ALA A 89 4.579 0.680 3.608 1.00 0.00 H new ATOM 0 HA ALA A 89 4.133 0.693 6.458 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.666 0.685 6.276 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.362 2.240 5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.801 1.069 4.543 1.00 0.00 H new ATOM 1314 N GLN A 90 3.651 -1.736 6.293 1.00 0.00 N ATOM 1315 CA GLN A 90 3.569 -3.188 6.179 1.00 0.00 C ATOM 1316 C GLN A 90 2.134 -3.668 6.363 1.00 0.00 C ATOM 1317 O GLN A 90 1.422 -3.204 7.255 1.00 0.00 O ATOM 1318 CB GLN A 90 4.479 -3.854 7.212 1.00 0.00 C ATOM 1319 CG GLN A 90 5.961 -3.666 6.929 1.00 0.00 C ATOM 1320 CD GLN A 90 6.831 -4.627 7.715 1.00 0.00 C ATOM 1321 OE1 GLN A 90 6.395 -5.716 8.087 1.00 0.00 O ATOM 1322 NE2 GLN A 90 8.071 -4.227 7.973 1.00 0.00 N ATOM 0 H GLN A 90 3.785 -1.394 7.245 1.00 0.00 H new ATOM 0 HA GLN A 90 3.901 -3.468 5.179 1.00 0.00 H new ATOM 0 HB2 GLN A 90 4.252 -3.450 8.198 1.00 0.00 H new ATOM 0 HB3 GLN A 90 4.257 -4.921 7.246 1.00 0.00 H new ATOM 0 HG2 GLN A 90 6.144 -3.804 5.863 1.00 0.00 H new ATOM 0 HG3 GLN A 90 6.246 -2.642 7.171 1.00 0.00 H new ATOM 0 HE21 GLN A 90 8.391 -3.316 7.645 1.00 0.00 H new ATOM 0 HE22 GLN A 90 8.703 -4.831 8.499 1.00 0.00 H new ATOM 1331 N LEU A 91 1.713 -4.599 5.514 1.00 0.00 N ATOM 1332 CA LEU A 91 0.361 -5.143 5.583 1.00 0.00 C ATOM 1333 C LEU A 91 0.383 -6.604 6.019 1.00 0.00 C ATOM 1334 O LEU A 91 1.375 -7.308 5.821 1.00 0.00 O ATOM 1335 CB LEU A 91 -0.331 -5.015 4.224 1.00 0.00 C ATOM 1336 CG LEU A 91 -1.639 -5.790 4.062 1.00 0.00 C ATOM 1337 CD1 LEU A 91 -2.758 -5.118 4.843 1.00 0.00 C ATOM 1338 CD2 LEU A 91 -2.010 -5.908 2.591 1.00 0.00 C ATOM 0 H LEU A 91 2.288 -4.993 4.770 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.197 -4.571 6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.532 -3.960 4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.363 -5.348 3.452 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.496 -6.794 4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.681 -5.684 4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.495 -5.086 5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -2.901 -4.103 4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.943 -6.462 2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.134 -4.912 2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.219 -6.434 2.057 1.00 0.00 H new ATOM 1350 N LEU A 92 -0.716 -7.056 6.612 1.00 0.00 N ATOM 1351 CA LEU A 92 -0.825 -8.435 7.075 1.00 0.00 C ATOM 1352 C LEU A 92 -2.157 -9.048 6.654 1.00 0.00 C ATOM 1353 O LEU A 92 -3.209 -8.700 7.190 1.00 0.00 O ATOM 1354 CB LEU A 92 -0.680 -8.496 8.597 1.00 0.00 C ATOM 1355 CG LEU A 92 -1.108 -9.806 9.260 1.00 0.00 C ATOM 1356 CD1 LEU A 92 -0.388 -10.985 8.624 1.00 0.00 C ATOM 1357 CD2 LEU A 92 -0.839 -9.758 10.757 1.00 0.00 C ATOM 0 H LEU A 92 -1.545 -6.487 6.784 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.021 -9.011 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.363 -8.308 8.850 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.265 -7.685 9.030 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.179 -9.936 9.108 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.705 -11.909 9.108 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.631 -11.030 7.562 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.688 -10.862 8.745 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.150 -10.698 11.213 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.226 -9.605 10.931 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.401 -8.936 11.201 1.00 0.00 H new ATOM 1369 N VAL A 93 -2.103 -9.963 5.692 1.00 0.00 N ATOM 1370 CA VAL A 93 -3.305 -10.627 5.201 1.00 0.00 C ATOM 1371 C VAL A 93 -3.559 -11.930 5.952 1.00 0.00 C ATOM 1372 O VAL A 93 -3.097 -12.994 5.541 1.00 0.00 O ATOM 1373 CB VAL A 93 -3.204 -10.928 3.694 1.00 0.00 C ATOM 1374 CG1 VAL A 93 -4.315 -11.873 3.262 1.00 0.00 C ATOM 1375 CG2 VAL A 93 -3.248 -9.637 2.890 1.00 0.00 C ATOM 0 H VAL A 93 -1.240 -10.262 5.237 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.137 -9.944 5.373 1.00 0.00 H new ATOM 0 HB VAL A 93 -2.249 -11.417 3.502 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.227 -12.074 2.194 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -4.233 -12.809 3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.283 -11.415 3.466 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -3.176 -9.868 1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -4.187 -9.118 3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.413 -8.999 3.181 1.00 0.00 H new ATOM 1385 N GLN A 94 -4.296 -11.837 7.054 1.00 0.00 N ATOM 1386 CA GLN A 94 -4.610 -13.009 7.863 1.00 0.00 C ATOM 1387 C GLN A 94 -5.335 -14.064 7.033 1.00 0.00 C ATOM 1388 O GLN A 94 -5.571 -13.876 5.840 1.00 0.00 O ATOM 1389 CB GLN A 94 -5.469 -12.610 9.064 1.00 0.00 C ATOM 1390 CG GLN A 94 -4.703 -11.849 10.134 1.00 0.00 C ATOM 1391 CD GLN A 94 -5.268 -12.067 11.523 1.00 0.00 C ATOM 1392 OE1 GLN A 94 -6.418 -12.479 11.681 1.00 0.00 O ATOM 1393 NE2 GLN A 94 -4.461 -11.792 12.541 1.00 0.00 N ATOM 0 H GLN A 94 -4.687 -10.963 7.407 1.00 0.00 H new ATOM 0 HA GLN A 94 -3.673 -13.435 8.221 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -6.300 -11.996 8.718 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.900 -13.508 9.507 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.658 -12.160 10.118 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -4.722 -10.784 9.901 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -3.515 -11.453 12.365 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -4.787 -11.920 13.499 1.00 0.00 H new ATOM 1402 N GLY A 95 -5.685 -15.176 7.673 1.00 0.00 N ATOM 1403 CA GLY A 95 -6.378 -16.245 6.978 1.00 0.00 C ATOM 1404 C GLY A 95 -7.816 -16.395 7.433 1.00 0.00 C ATOM 1405 O GLY A 95 -8.078 -16.858 8.543 1.00 0.00 O ATOM 0 H GLY A 95 -5.501 -15.355 8.660 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.358 -16.050 5.906 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.849 -17.184 7.141 1.00 0.00 H new ATOM 1409 N ARG A 96 -8.751 -16.000 6.574 1.00 0.00 N ATOM 1410 CA ARG A 96 -10.170 -16.091 6.895 1.00 0.00 C ATOM 1411 C ARG A 96 -10.519 -17.475 7.433 1.00 0.00 C ATOM 1412 O ARG A 96 -10.224 -18.490 6.800 1.00 0.00 O ATOM 1413 CB ARG A 96 -11.015 -15.785 5.657 1.00 0.00 C ATOM 1414 CG ARG A 96 -12.508 -15.961 5.880 1.00 0.00 C ATOM 1415 CD ARG A 96 -13.265 -16.012 4.562 1.00 0.00 C ATOM 1416 NE ARG A 96 -13.609 -14.678 4.077 1.00 0.00 N ATOM 1417 CZ ARG A 96 -14.169 -14.448 2.894 1.00 0.00 C ATOM 1418 NH1 ARG A 96 -14.448 -15.457 2.081 1.00 0.00 N ATOM 1419 NH2 ARG A 96 -14.452 -13.206 2.524 1.00 0.00 N ATOM 0 H ARG A 96 -8.551 -15.614 5.651 1.00 0.00 H new ATOM 0 HA ARG A 96 -10.390 -15.354 7.668 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.822 -14.760 5.340 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -10.699 -16.436 4.842 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -12.688 -16.879 6.440 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -12.886 -15.138 6.487 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -12.658 -16.524 3.815 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -14.176 -16.598 4.689 1.00 0.00 H new ATOM 0 HE ARG A 96 -13.409 -13.879 4.679 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -14.233 -16.413 2.363 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -14.878 -15.277 1.174 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -14.240 -12.427 3.148 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -14.882 -13.030 1.616 1.00 0.00 H new ATOM 1433 N ARG A 97 -11.147 -17.509 8.603 1.00 0.00 N ATOM 1434 CA ARG A 97 -11.534 -18.769 9.226 1.00 0.00 C ATOM 1435 C ARG A 97 -10.320 -19.669 9.434 1.00 0.00 C ATOM 1436 O ARG A 97 -10.369 -20.868 9.161 1.00 0.00 O ATOM 1437 CB ARG A 97 -12.575 -19.489 8.367 1.00 0.00 C ATOM 1438 CG ARG A 97 -13.440 -20.465 9.148 1.00 0.00 C ATOM 1439 CD ARG A 97 -14.585 -20.995 8.300 1.00 0.00 C ATOM 1440 NE ARG A 97 -14.128 -21.958 7.302 1.00 0.00 N ATOM 1441 CZ ARG A 97 -14.925 -22.844 6.715 1.00 0.00 C ATOM 1442 NH1 ARG A 97 -16.213 -22.888 7.025 1.00 0.00 N ATOM 1443 NH2 ARG A 97 -14.434 -23.687 5.816 1.00 0.00 N ATOM 0 H ARG A 97 -11.399 -16.679 9.139 1.00 0.00 H new ATOM 0 HA ARG A 97 -11.969 -18.545 10.200 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -13.217 -18.747 7.892 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.065 -20.028 7.568 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.828 -21.297 9.496 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -13.840 -19.971 10.033 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -15.326 -21.466 8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -15.081 -20.163 7.800 1.00 0.00 H new ATOM 0 HE ARG A 97 -13.142 -21.950 7.041 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -16.594 -22.241 7.715 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -16.823 -23.569 6.573 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -13.443 -23.655 5.575 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -15.047 -24.367 5.366 1.00 0.00 H new ATOM 1457 N SER A 98 -9.230 -19.081 9.918 1.00 0.00 N ATOM 1458 CA SER A 98 -8.001 -19.828 10.158 1.00 0.00 C ATOM 1459 C SER A 98 -8.217 -20.902 11.220 1.00 0.00 C ATOM 1460 O SER A 98 -8.768 -20.634 12.287 1.00 0.00 O ATOM 1461 CB SER A 98 -6.881 -18.882 10.594 1.00 0.00 C ATOM 1462 OG SER A 98 -7.255 -18.144 11.744 1.00 0.00 O ATOM 0 H SER A 98 -9.173 -18.090 10.151 1.00 0.00 H new ATOM 0 HA SER A 98 -7.713 -20.315 9.226 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.978 -19.455 10.804 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.642 -18.197 9.780 1.00 0.00 H new ATOM 0 HG SER A 98 -7.806 -18.706 12.328 1.00 0.00 H new ATOM 1468 N GLY A 99 -7.778 -22.120 10.919 1.00 0.00 N ATOM 1469 CA GLY A 99 -7.932 -23.217 11.857 1.00 0.00 C ATOM 1470 C GLY A 99 -7.351 -24.515 11.332 1.00 0.00 C ATOM 1471 O GLY A 99 -7.219 -24.717 10.124 1.00 0.00 O ATOM 0 H GLY A 99 -7.318 -22.367 10.043 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.444 -22.958 12.797 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -8.991 -23.358 12.075 1.00 0.00 H new ATOM 1475 N PRO A 100 -6.991 -25.422 12.252 1.00 0.00 N ATOM 1476 CA PRO A 100 -6.413 -26.722 11.898 1.00 0.00 C ATOM 1477 C PRO A 100 -7.431 -27.649 11.241 1.00 0.00 C ATOM 1478 O PRO A 100 -8.638 -27.433 11.345 1.00 0.00 O ATOM 1479 CB PRO A 100 -5.966 -27.290 13.247 1.00 0.00 C ATOM 1480 CG PRO A 100 -6.844 -26.624 14.249 1.00 0.00 C ATOM 1481 CD PRO A 100 -7.120 -25.248 13.708 1.00 0.00 C ATOM 0 HA PRO A 100 -5.606 -26.625 11.172 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -6.081 -28.373 13.278 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -4.914 -27.076 13.438 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.770 -27.182 14.388 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.355 -26.570 15.222 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -8.115 -24.900 13.984 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -6.408 -24.516 14.090 1.00 0.00 H new ATOM 1489 N SER A 101 -6.935 -28.680 10.565 1.00 0.00 N ATOM 1490 CA SER A 101 -7.801 -29.638 9.888 1.00 0.00 C ATOM 1491 C SER A 101 -7.745 -31.000 10.573 1.00 0.00 C ATOM 1492 O SER A 101 -7.687 -32.037 9.913 1.00 0.00 O ATOM 1493 CB SER A 101 -7.395 -29.776 8.420 1.00 0.00 C ATOM 1494 OG SER A 101 -8.309 -30.595 7.712 1.00 0.00 O ATOM 0 H SER A 101 -5.938 -28.873 10.471 1.00 0.00 H new ATOM 0 HA SER A 101 -8.824 -29.266 9.941 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.352 -28.790 7.957 1.00 0.00 H new ATOM 0 HB3 SER A 101 -6.394 -30.203 8.355 1.00 0.00 H new ATOM 0 HG SER A 101 -8.415 -31.449 8.181 1.00 0.00 H new ATOM 1500 N SER A 102 -7.762 -30.988 11.902 1.00 0.00 N ATOM 1501 CA SER A 102 -7.709 -32.222 12.678 1.00 0.00 C ATOM 1502 C SER A 102 -9.045 -32.955 12.625 1.00 0.00 C ATOM 1503 O SER A 102 -10.098 -32.369 12.875 1.00 0.00 O ATOM 1504 CB SER A 102 -7.337 -31.919 14.131 1.00 0.00 C ATOM 1505 OG SER A 102 -8.402 -31.272 14.805 1.00 0.00 O ATOM 0 H SER A 102 -7.812 -30.138 12.464 1.00 0.00 H new ATOM 0 HA SER A 102 -6.945 -32.865 12.241 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.086 -32.846 14.646 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.448 -31.288 14.158 1.00 0.00 H new ATOM 0 HG SER A 102 -9.223 -31.355 14.276 1.00 0.00 H new ATOM 1511 N GLY A 103 -8.995 -34.243 12.297 1.00 0.00 N ATOM 1512 CA GLY A 103 -10.207 -35.036 12.216 1.00 0.00 C ATOM 1513 C GLY A 103 -10.569 -35.398 10.790 1.00 0.00 C ATOM 1514 O GLY A 103 -11.596 -36.031 10.544 1.00 0.00 O ATOM 0 H GLY A 103 -8.136 -34.751 12.086 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.080 -35.949 12.798 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -11.030 -34.482 12.667 1.00 0.00 H new TER 1518 GLY A 103