USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1200 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 133 ASN : amide:sc= -4.49! C(o=-5.3!,f=-11!) USER MOD Set 1.2: A 149 MET CE :methyl -170:sc= -0.821 (180deg=-1.48!) USER MOD Set 2.1: A 99 SER OG : rot -81:sc= 0.448 USER MOD Set 2.2: A 101 THR OG1 : rot -161:sc= 0.981 USER MOD Set 3.1: A 52 GLN : amide:sc= -4.33! C(o=-4.4!,f=-4.4!) USER MOD Set 3.2: A 87 SER OG : rot 180:sc= -0.0841 USER MOD Set 4.1: A 42 GLN : amide:sc= 0.653 K(o=1.6,f=-1.1) USER MOD Set 4.2: A 47 SER OG : rot -95:sc= 0.927 USER MOD Single : A 9 SER OG : rot 180:sc= 0.467 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.655 K(o=-0.65,f=-1.4) USER MOD Single : A 20 THR OG1 : rot -46:sc= -0.0774! USER MOD Single : A 23 THR OG1 : rot -160:sc= -1.34 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.28) USER MOD Single : A 31 HIS : no HD1:sc= -1.9 K(o=-1.9,f=-3!) USER MOD Single : A 35 CYS SG : rot 98:sc= 0.134 USER MOD Single : A 40 GLN : amide:sc= -1.97 X(o=-2,f=-1.6) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 96:sc= 0.352 USER MOD Single : A 57 GLN : amide:sc= -0.988 K(o=-0.99,f=-5.3!) USER MOD Single : A 60 SER OG : rot 79:sc= 0.803 USER MOD Single : A 65 LYS NZ :NH3+ 159:sc= -0.0592 (180deg=-0.567) USER MOD Single : A 67 ASN : amide:sc= -13.5! C(o=-14!,f=-12!) USER MOD Single : A 70 LYS NZ :NH3+ -143:sc= -1.08 (180deg=-2.85!) USER MOD Single : A 74 CYS SG : rot 140:sc= -0.583 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 58:sc= 1.21 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -101:sc= -2.21! (180deg=-3.81!) USER MOD Single : A 85 SER OG : rot 150:sc= -1.73 USER MOD Single : A 96 SER OG : rot -120:sc= -0.67 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.343 USER MOD Single : A 107 LYS NZ :NH3+ 167:sc= -0.0131 (180deg=-0.212) USER MOD Single : A 108 SER OG : rot 180:sc= 0.0232 USER MOD Single : A 109 HIS : no HE2:sc= -4.33! C(o=-4.3!,f=-16!) USER MOD Single : A 110 TYR OH : rot 109:sc= -0.252 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.0686 USER MOD Single : A 124 ASN : amide:sc= -2.35! C(o=-2.4!,f=-2.7!) USER MOD Single : A 129 SER OG : rot -49:sc= 1.18! USER MOD Single : A 134 CYS SG : rot 89:sc= 1.02 USER MOD Single : A 136 THR OG1 : rot -100:sc= 0.676 USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.615! USER MOD Single : A 145 SER OG : rot 66:sc= 1.02 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -159:sc= 1.09 (180deg=0.566) USER MOD Single : A 151 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.21) USER MOD Single : A 155 ASN : amide:sc= -2.45! C(o=-2.5!,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 8 7.184 13.178 5.330 1.00 0.00 N ATOM 2 CA LEU A 8 6.205 13.746 6.299 1.00 0.00 C ATOM 3 C LEU A 8 5.463 12.608 6.992 1.00 0.00 C ATOM 4 O LEU A 8 5.489 11.467 6.530 1.00 0.00 O ATOM 5 CB LEU A 8 5.209 14.638 5.552 1.00 0.00 C ATOM 6 CG LEU A 8 5.965 15.648 4.678 1.00 0.00 C ATOM 7 CD1 LEU A 8 4.962 16.452 3.846 1.00 0.00 C ATOM 8 CD2 LEU A 8 6.777 16.602 5.566 1.00 0.00 C ATOM 0 HA LEU A 8 6.729 14.342 7.046 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.554 14.026 4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.574 15.164 6.264 1.00 0.00 H new ATOM 0 HG LEU A 8 6.644 15.112 4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.497 17.170 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.392 15.775 3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.282 16.984 4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.311 17.316 4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.104 17.138 6.235 1.00 0.00 H new ATOM 0 HD23 LEU A 8 7.493 16.029 6.155 1.00 0.00 H new ATOM 20 N SER A 9 4.805 12.926 8.103 1.00 0.00 N ATOM 21 CA SER A 9 4.056 11.924 8.860 1.00 0.00 C ATOM 22 C SER A 9 2.635 11.794 8.319 1.00 0.00 C ATOM 23 O SER A 9 2.249 12.496 7.385 1.00 0.00 O ATOM 24 CB SER A 9 4.003 12.320 10.336 1.00 0.00 C ATOM 25 OG SER A 9 2.915 13.211 10.543 1.00 0.00 O ATOM 0 H SER A 9 4.774 13.865 8.499 1.00 0.00 H new ATOM 0 HA SER A 9 4.563 10.965 8.756 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.886 11.433 10.959 1.00 0.00 H new ATOM 0 HB3 SER A 9 4.939 12.795 10.631 1.00 0.00 H new ATOM 0 HG SER A 9 2.876 13.466 11.488 1.00 0.00 H new ATOM 31 N LYS A 10 1.862 10.894 8.916 1.00 0.00 N ATOM 32 CA LYS A 10 0.483 10.680 8.490 1.00 0.00 C ATOM 33 C LYS A 10 -0.322 11.967 8.609 1.00 0.00 C ATOM 34 O LYS A 10 -1.501 12.000 8.281 1.00 0.00 O ATOM 35 CB LYS A 10 -0.167 9.592 9.342 1.00 0.00 C ATOM 36 CG LYS A 10 0.483 8.245 9.029 1.00 0.00 C ATOM 37 CD LYS A 10 -0.134 7.164 9.915 1.00 0.00 C ATOM 38 CE LYS A 10 0.525 5.819 9.608 1.00 0.00 C ATOM 39 NZ LYS A 10 -0.065 4.767 10.481 1.00 0.00 N ATOM 0 H LYS A 10 2.164 10.304 9.691 1.00 0.00 H new ATOM 0 HA LYS A 10 0.493 10.366 7.446 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.052 9.826 10.400 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -1.237 9.547 9.140 1.00 0.00 H new ATOM 0 HG2 LYS A 10 0.339 7.995 7.978 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.558 8.300 9.199 1.00 0.00 H new ATOM 0 HD2 LYS A 10 0.004 7.417 10.966 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.208 7.104 9.740 1.00 0.00 H new ATOM 0 HE2 LYS A 10 0.378 5.561 8.559 1.00 0.00 H new ATOM 0 HE3 LYS A 10 1.601 5.883 9.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.383 3.852 10.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.097 5.013 11.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.087 4.701 10.302 1.00 0.00 H new ATOM 53 N GLU A 11 0.317 13.022 9.094 1.00 0.00 N ATOM 54 CA GLU A 11 -0.362 14.301 9.259 1.00 0.00 C ATOM 55 C GLU A 11 -0.869 14.829 7.913 1.00 0.00 C ATOM 56 O GLU A 11 -1.996 15.332 7.811 1.00 0.00 O ATOM 57 CB GLU A 11 0.605 15.316 9.880 1.00 0.00 C ATOM 58 CG GLU A 11 -0.132 16.628 10.157 1.00 0.00 C ATOM 59 CD GLU A 11 0.801 17.617 10.848 1.00 0.00 C ATOM 60 OE1 GLU A 11 1.841 17.187 11.322 1.00 0.00 O ATOM 61 OE2 GLU A 11 0.462 18.787 10.893 1.00 0.00 O ATOM 0 H GLU A 11 1.297 13.020 9.378 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.220 14.156 9.916 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.020 14.918 10.806 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.443 15.494 9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.498 17.053 9.222 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.004 16.439 10.784 1.00 0.00 H new ATOM 68 N LEU A 12 -0.048 14.693 6.876 1.00 0.00 N ATOM 69 CA LEU A 12 -0.409 15.145 5.536 1.00 0.00 C ATOM 70 C LEU A 12 -1.450 14.222 4.918 1.00 0.00 C ATOM 71 O LEU A 12 -2.529 14.665 4.524 1.00 0.00 O ATOM 72 CB LEU A 12 0.843 15.186 4.648 1.00 0.00 C ATOM 73 CG LEU A 12 0.495 15.708 3.243 1.00 0.00 C ATOM 74 CD1 LEU A 12 -0.059 17.142 3.327 1.00 0.00 C ATOM 75 CD2 LEU A 12 1.764 15.702 2.379 1.00 0.00 C ATOM 0 H LEU A 12 0.878 14.270 6.939 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.835 16.145 5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.597 15.828 5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.276 14.188 4.574 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.264 15.064 2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.301 17.498 2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.959 17.149 3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.690 17.796 3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.526 16.071 1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.517 16.346 2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.151 14.685 2.308 1.00 0.00 H new ATOM 87 N LEU A 13 -1.119 12.939 4.828 1.00 0.00 N ATOM 88 CA LEU A 13 -2.037 11.970 4.247 1.00 0.00 C ATOM 89 C LEU A 13 -3.366 12.009 4.986 1.00 0.00 C ATOM 90 O LEU A 13 -4.433 11.945 4.375 1.00 0.00 O ATOM 91 CB LEU A 13 -1.433 10.561 4.324 1.00 0.00 C ATOM 92 CG LEU A 13 -0.385 10.388 3.218 1.00 0.00 C ATOM 93 CD1 LEU A 13 0.715 11.442 3.381 1.00 0.00 C ATOM 94 CD2 LEU A 13 0.230 8.987 3.314 1.00 0.00 C ATOM 0 H LEU A 13 -0.232 12.550 5.146 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.205 12.224 3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.975 10.404 5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.217 9.812 4.216 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.861 10.512 2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.458 11.317 2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.278 12.438 3.312 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.193 11.322 4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.975 8.862 2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.705 8.864 4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.552 8.237 3.194 1.00 0.00 H new ATOM 106 N ALA A 14 -3.295 12.119 6.307 1.00 0.00 N ATOM 107 CA ALA A 14 -4.495 12.170 7.126 1.00 0.00 C ATOM 108 C ALA A 14 -5.445 13.235 6.598 1.00 0.00 C ATOM 109 O ALA A 14 -6.662 13.046 6.603 1.00 0.00 O ATOM 110 CB ALA A 14 -4.136 12.475 8.583 1.00 0.00 C ATOM 0 H ALA A 14 -2.421 12.174 6.831 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.985 11.198 7.080 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -5.046 12.510 9.182 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.478 11.695 8.967 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -3.628 13.438 8.639 1.00 0.00 H new ATOM 116 N GLU A 15 -4.893 14.356 6.131 1.00 0.00 N ATOM 117 CA GLU A 15 -5.711 15.437 5.593 1.00 0.00 C ATOM 118 C GLU A 15 -6.269 15.065 4.219 1.00 0.00 C ATOM 119 O GLU A 15 -7.373 15.471 3.857 1.00 0.00 O ATOM 120 CB GLU A 15 -4.876 16.716 5.476 1.00 0.00 C ATOM 121 CG GLU A 15 -5.794 17.907 5.192 1.00 0.00 C ATOM 122 CD GLU A 15 -6.627 18.232 6.426 1.00 0.00 C ATOM 123 OE1 GLU A 15 -6.362 17.650 7.466 1.00 0.00 O ATOM 124 OE2 GLU A 15 -7.518 19.059 6.316 1.00 0.00 O ATOM 0 H GLU A 15 -3.889 14.536 6.115 1.00 0.00 H new ATOM 0 HA GLU A 15 -6.545 15.605 6.275 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -4.320 16.885 6.398 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -4.142 16.611 4.677 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -5.199 18.775 4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -6.449 17.679 4.351 1.00 0.00 H new ATOM 131 N TYR A 16 -5.499 14.292 3.455 1.00 0.00 N ATOM 132 CA TYR A 16 -5.933 13.879 2.121 1.00 0.00 C ATOM 133 C TYR A 16 -7.132 12.935 2.214 1.00 0.00 C ATOM 134 O TYR A 16 -8.217 13.245 1.721 1.00 0.00 O ATOM 135 CB TYR A 16 -4.775 13.180 1.380 1.00 0.00 C ATOM 136 CG TYR A 16 -3.879 14.208 0.713 1.00 0.00 C ATOM 137 CD1 TYR A 16 -3.341 15.264 1.462 1.00 0.00 C ATOM 138 CD2 TYR A 16 -3.587 14.105 -0.655 1.00 0.00 C ATOM 139 CE1 TYR A 16 -2.515 16.211 0.844 1.00 0.00 C ATOM 140 CE2 TYR A 16 -2.761 15.052 -1.270 1.00 0.00 C ATOM 141 CZ TYR A 16 -2.225 16.104 -0.521 1.00 0.00 C ATOM 142 OH TYR A 16 -1.413 17.038 -1.128 1.00 0.00 O ATOM 0 H TYR A 16 -4.582 13.942 3.732 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.230 14.768 1.565 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -4.194 12.582 2.082 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -5.174 12.495 0.632 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.564 15.347 2.516 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.001 13.293 -1.235 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.101 17.025 1.421 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.537 14.970 -2.323 1.00 0.00 H new ATOM 0 HH TYR A 16 -1.312 16.816 -2.077 1.00 0.00 H new ATOM 152 N GLN A 17 -6.930 11.782 2.841 1.00 0.00 N ATOM 153 CA GLN A 17 -8.004 10.805 2.982 1.00 0.00 C ATOM 154 C GLN A 17 -9.265 11.477 3.514 1.00 0.00 C ATOM 155 O GLN A 17 -10.368 11.217 3.032 1.00 0.00 O ATOM 156 CB GLN A 17 -7.573 9.687 3.935 1.00 0.00 C ATOM 157 CG GLN A 17 -7.261 10.280 5.310 1.00 0.00 C ATOM 158 CD GLN A 17 -6.498 9.268 6.157 1.00 0.00 C ATOM 159 OE1 GLN A 17 -5.593 8.596 5.660 1.00 0.00 O ATOM 160 NE2 GLN A 17 -6.810 9.120 7.414 1.00 0.00 N ATOM 0 H GLN A 17 -6.042 11.502 3.256 1.00 0.00 H new ATOM 0 HA GLN A 17 -8.218 10.379 2.002 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.364 8.942 4.020 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -6.695 9.176 3.540 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -6.671 11.189 5.197 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.187 10.561 5.812 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.560 9.678 7.822 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -6.304 8.446 7.989 1.00 0.00 H new ATOM 169 N ASP A 18 -9.094 12.340 4.510 1.00 0.00 N ATOM 170 CA ASP A 18 -10.226 13.041 5.102 1.00 0.00 C ATOM 171 C ASP A 18 -10.874 13.980 4.087 1.00 0.00 C ATOM 172 O ASP A 18 -11.774 14.748 4.427 1.00 0.00 O ATOM 173 CB ASP A 18 -9.763 13.851 6.313 1.00 0.00 C ATOM 174 CG ASP A 18 -10.970 14.472 7.008 1.00 0.00 C ATOM 175 OD1 ASP A 18 -12.080 14.082 6.684 1.00 0.00 O ATOM 176 OD2 ASP A 18 -10.766 15.326 7.855 1.00 0.00 O ATOM 0 H ASP A 18 -8.189 12.569 4.921 1.00 0.00 H new ATOM 0 HA ASP A 18 -10.960 12.298 5.414 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -9.222 13.208 7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -9.071 14.632 5.997 1.00 0.00 H new ATOM 181 N LEU A 19 -10.403 13.920 2.839 1.00 0.00 N ATOM 182 CA LEU A 19 -10.932 14.777 1.774 1.00 0.00 C ATOM 183 C LEU A 19 -11.302 13.927 0.537 1.00 0.00 C ATOM 184 O LEU A 19 -12.162 13.047 0.629 1.00 0.00 O ATOM 185 CB LEU A 19 -9.876 15.861 1.449 1.00 0.00 C ATOM 186 CG LEU A 19 -10.543 17.192 1.025 1.00 0.00 C ATOM 187 CD1 LEU A 19 -11.493 16.960 -0.160 1.00 0.00 C ATOM 188 CD2 LEU A 19 -11.321 17.810 2.213 1.00 0.00 C ATOM 0 H LEU A 19 -9.659 13.289 2.541 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.848 15.272 2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -9.246 16.030 2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -9.225 15.508 0.649 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.760 17.886 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.954 17.905 -0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -10.931 16.560 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -12.268 16.250 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.784 18.745 1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -12.094 17.116 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.634 18.005 3.036 1.00 0.00 H new ATOM 200 N THR A 20 -10.668 14.184 -0.609 1.00 0.00 N ATOM 201 CA THR A 20 -10.962 13.434 -1.831 1.00 0.00 C ATOM 202 C THR A 20 -9.905 13.726 -2.893 1.00 0.00 C ATOM 203 O THR A 20 -10.226 13.944 -4.061 1.00 0.00 O ATOM 204 CB THR A 20 -12.349 13.832 -2.357 1.00 0.00 C ATOM 205 OG1 THR A 20 -13.250 13.937 -1.266 1.00 0.00 O ATOM 206 CG2 THR A 20 -12.867 12.773 -3.335 1.00 0.00 C ATOM 0 H THR A 20 -9.951 14.902 -0.716 1.00 0.00 H new ATOM 0 HA THR A 20 -10.951 12.368 -1.606 1.00 0.00 H new ATOM 0 HB THR A 20 -12.272 14.789 -2.873 1.00 0.00 H new ATOM 0 HG1 THR A 20 -13.149 13.157 -0.682 1.00 0.00 H new ATOM 0 HG21 THR A 20 -13.851 13.066 -3.701 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.178 12.686 -4.175 1.00 0.00 H new ATOM 0 HG23 THR A 20 -12.941 11.812 -2.825 1.00 0.00 H new ATOM 214 N PHE A 21 -8.639 13.735 -2.479 1.00 0.00 N ATOM 215 CA PHE A 21 -7.544 14.009 -3.404 1.00 0.00 C ATOM 216 C PHE A 21 -7.553 13.008 -4.556 1.00 0.00 C ATOM 217 O PHE A 21 -6.866 13.194 -5.560 1.00 0.00 O ATOM 218 CB PHE A 21 -6.206 13.937 -2.667 1.00 0.00 C ATOM 219 CG PHE A 21 -5.123 14.535 -3.531 1.00 0.00 C ATOM 220 CD1 PHE A 21 -4.483 13.746 -4.493 1.00 0.00 C ATOM 221 CD2 PHE A 21 -4.763 15.878 -3.372 1.00 0.00 C ATOM 222 CE1 PHE A 21 -3.480 14.302 -5.299 1.00 0.00 C ATOM 223 CE2 PHE A 21 -3.761 16.433 -4.177 1.00 0.00 C ATOM 224 CZ PHE A 21 -3.119 15.645 -5.139 1.00 0.00 C ATOM 0 H PHE A 21 -8.349 13.557 -1.517 1.00 0.00 H new ATOM 0 HA PHE A 21 -7.678 15.012 -3.810 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.270 14.475 -1.721 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.965 12.901 -2.429 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.761 12.710 -4.614 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.258 16.486 -2.629 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.986 13.695 -6.043 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.483 17.470 -4.056 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.345 16.073 -5.758 1.00 0.00 H new ATOM 234 N LEU A 22 -8.338 11.950 -4.404 1.00 0.00 N ATOM 235 CA LEU A 22 -8.438 10.923 -5.435 1.00 0.00 C ATOM 236 C LEU A 22 -9.413 11.351 -6.524 1.00 0.00 C ATOM 237 O LEU A 22 -10.368 12.082 -6.262 1.00 0.00 O ATOM 238 CB LEU A 22 -8.907 9.610 -4.805 1.00 0.00 C ATOM 239 CG LEU A 22 -10.249 9.821 -4.045 1.00 0.00 C ATOM 240 CD1 LEU A 22 -11.424 9.322 -4.898 1.00 0.00 C ATOM 241 CD2 LEU A 22 -10.227 9.041 -2.722 1.00 0.00 C ATOM 0 H LEU A 22 -8.914 11.780 -3.580 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.456 10.781 -5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -9.035 8.853 -5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.147 9.237 -4.118 1.00 0.00 H new ATOM 0 HG LEU A 22 -10.371 10.885 -3.844 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.357 9.475 -4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.454 9.876 -5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.296 8.260 -5.108 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -11.169 9.193 -2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -10.093 7.979 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.403 9.397 -2.103 1.00 0.00 H new ATOM 253 N THR A 23 -9.165 10.892 -7.746 1.00 0.00 N ATOM 254 CA THR A 23 -10.027 11.235 -8.868 1.00 0.00 C ATOM 255 C THR A 23 -11.310 10.410 -8.830 1.00 0.00 C ATOM 256 O THR A 23 -11.362 9.353 -8.201 1.00 0.00 O ATOM 257 CB THR A 23 -9.293 10.977 -10.186 1.00 0.00 C ATOM 258 OG1 THR A 23 -8.698 9.688 -10.147 1.00 0.00 O ATOM 259 CG2 THR A 23 -8.207 12.035 -10.384 1.00 0.00 C ATOM 0 H THR A 23 -8.380 10.286 -7.983 1.00 0.00 H new ATOM 0 HA THR A 23 -10.285 12.291 -8.795 1.00 0.00 H new ATOM 0 HB THR A 23 -10.001 11.028 -11.013 1.00 0.00 H new ATOM 0 HG1 THR A 23 -7.985 9.636 -10.817 1.00 0.00 H new ATOM 0 HG21 THR A 23 -7.685 11.850 -11.323 1.00 0.00 H new ATOM 0 HG22 THR A 23 -8.664 13.024 -10.412 1.00 0.00 H new ATOM 0 HG23 THR A 23 -7.497 11.986 -9.559 1.00 0.00 H new ATOM 267 N LYS A 24 -12.343 10.901 -9.508 1.00 0.00 N ATOM 268 CA LYS A 24 -13.622 10.201 -9.547 1.00 0.00 C ATOM 269 C LYS A 24 -13.610 9.118 -10.622 1.00 0.00 C ATOM 270 O LYS A 24 -14.221 8.062 -10.461 1.00 0.00 O ATOM 271 CB LYS A 24 -14.749 11.195 -9.836 1.00 0.00 C ATOM 272 CG LYS A 24 -16.099 10.480 -9.742 1.00 0.00 C ATOM 273 CD LYS A 24 -17.229 11.489 -9.960 1.00 0.00 C ATOM 274 CE LYS A 24 -18.577 10.775 -9.851 1.00 0.00 C ATOM 275 NZ LYS A 24 -19.678 11.761 -10.043 1.00 0.00 N ATOM 0 H LYS A 24 -12.320 11.774 -10.034 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.788 9.731 -8.577 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -14.712 12.020 -9.124 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.622 11.626 -10.829 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.156 9.688 -10.489 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.204 10.006 -8.766 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.167 12.287 -9.220 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.131 11.956 -10.940 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.645 9.987 -10.601 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.669 10.296 -8.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -20.595 11.276 -9.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -19.616 12.498 -9.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -19.592 12.198 -10.983 1.00 0.00 H new ATOM 289 N GLN A 25 -12.911 9.387 -11.718 1.00 0.00 N ATOM 290 CA GLN A 25 -12.831 8.426 -12.812 1.00 0.00 C ATOM 291 C GLN A 25 -12.305 7.083 -12.312 1.00 0.00 C ATOM 292 O GLN A 25 -12.851 6.029 -12.644 1.00 0.00 O ATOM 293 CB GLN A 25 -11.906 8.960 -13.908 1.00 0.00 C ATOM 294 CG GLN A 25 -12.466 10.275 -14.455 1.00 0.00 C ATOM 295 CD GLN A 25 -13.789 10.022 -15.171 1.00 0.00 C ATOM 296 OE1 GLN A 25 -13.862 9.175 -16.060 1.00 0.00 O ATOM 297 NE2 GLN A 25 -14.844 10.712 -14.834 1.00 0.00 N ATOM 0 H GLN A 25 -12.396 10.254 -11.873 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.833 8.282 -13.217 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.904 9.118 -13.508 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -11.817 8.229 -14.711 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -12.614 10.984 -13.640 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.751 10.726 -15.143 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -14.780 11.414 -14.096 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.732 10.550 -15.308 1.00 0.00 H new ATOM 306 N GLU A 26 -11.243 7.126 -11.515 1.00 0.00 N ATOM 307 CA GLU A 26 -10.654 5.904 -10.978 1.00 0.00 C ATOM 308 C GLU A 26 -11.696 5.094 -10.215 1.00 0.00 C ATOM 309 O GLU A 26 -11.656 3.863 -10.210 1.00 0.00 O ATOM 310 CB GLU A 26 -9.494 6.254 -10.043 1.00 0.00 C ATOM 311 CG GLU A 26 -8.343 6.849 -10.857 1.00 0.00 C ATOM 312 CD GLU A 26 -7.221 7.294 -9.923 1.00 0.00 C ATOM 313 OE1 GLU A 26 -7.367 7.113 -8.726 1.00 0.00 O ATOM 314 OE2 GLU A 26 -6.233 7.808 -10.421 1.00 0.00 O ATOM 0 H GLU A 26 -10.775 7.986 -11.228 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.285 5.305 -11.811 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.825 6.966 -9.287 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.157 5.362 -9.515 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.967 6.110 -11.565 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.700 7.697 -11.441 1.00 0.00 H new ATOM 321 N ILE A 27 -12.630 5.789 -9.573 1.00 0.00 N ATOM 322 CA ILE A 27 -13.678 5.123 -8.810 1.00 0.00 C ATOM 323 C ILE A 27 -14.579 4.319 -9.738 1.00 0.00 C ATOM 324 O ILE A 27 -14.988 3.209 -9.408 1.00 0.00 O ATOM 325 CB ILE A 27 -14.514 6.158 -8.054 1.00 0.00 C ATOM 326 CG1 ILE A 27 -13.578 7.082 -7.270 1.00 0.00 C ATOM 327 CG2 ILE A 27 -15.466 5.450 -7.086 1.00 0.00 C ATOM 328 CD1 ILE A 27 -14.403 8.048 -6.419 1.00 0.00 C ATOM 0 H ILE A 27 -12.682 6.808 -9.566 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.210 4.446 -8.096 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.099 6.743 -8.764 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.919 6.492 -6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.942 7.640 -7.957 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -16.059 6.192 -6.551 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -16.130 4.791 -7.645 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.889 4.863 -6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.734 8.704 -5.862 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.044 8.647 -7.066 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.020 7.482 -5.721 1.00 0.00 H new ATOM 340 N LEU A 28 -14.891 4.891 -10.893 1.00 0.00 N ATOM 341 CA LEU A 28 -15.753 4.215 -11.856 1.00 0.00 C ATOM 342 C LEU A 28 -15.138 2.886 -12.278 1.00 0.00 C ATOM 343 O LEU A 28 -15.818 1.860 -12.318 1.00 0.00 O ATOM 344 CB LEU A 28 -15.954 5.100 -13.087 1.00 0.00 C ATOM 345 CG LEU A 28 -16.275 6.528 -12.642 1.00 0.00 C ATOM 346 CD1 LEU A 28 -16.607 7.380 -13.869 1.00 0.00 C ATOM 347 CD2 LEU A 28 -17.475 6.516 -11.686 1.00 0.00 C ATOM 0 H LEU A 28 -14.565 5.812 -11.185 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.717 4.025 -11.385 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -15.055 5.093 -13.704 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -16.765 4.708 -13.701 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.411 6.949 -12.128 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.836 8.398 -13.554 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.752 7.393 -14.545 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.470 6.957 -14.383 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -17.700 7.535 -11.372 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -18.341 6.094 -12.195 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -17.237 5.911 -10.811 1.00 0.00 H new ATOM 359 N LEU A 29 -13.852 2.907 -12.601 1.00 0.00 N ATOM 360 CA LEU A 29 -13.175 1.692 -13.025 1.00 0.00 C ATOM 361 C LEU A 29 -13.255 0.630 -11.931 1.00 0.00 C ATOM 362 O LEU A 29 -13.647 -0.505 -12.189 1.00 0.00 O ATOM 363 CB LEU A 29 -11.700 1.983 -13.351 1.00 0.00 C ATOM 364 CG LEU A 29 -11.568 2.592 -14.756 1.00 0.00 C ATOM 365 CD1 LEU A 29 -12.042 4.045 -14.738 1.00 0.00 C ATOM 366 CD2 LEU A 29 -10.102 2.537 -15.186 1.00 0.00 C ATOM 0 H LEU A 29 -13.264 3.740 -12.578 1.00 0.00 H new ATOM 0 HA LEU A 29 -13.671 1.321 -13.922 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.287 2.668 -12.611 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -11.120 1.062 -13.292 1.00 0.00 H new ATOM 0 HG LEU A 29 -12.181 2.027 -15.458 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.946 4.471 -15.737 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.086 4.083 -14.426 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.433 4.618 -14.039 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.999 2.967 -16.182 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.494 3.104 -14.481 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.766 1.500 -15.202 1.00 0.00 H new ATOM 378 N ALA A 30 -12.887 1.006 -10.710 1.00 0.00 N ATOM 379 CA ALA A 30 -12.922 0.073 -9.591 1.00 0.00 C ATOM 380 C ALA A 30 -14.341 -0.436 -9.360 1.00 0.00 C ATOM 381 O ALA A 30 -14.550 -1.604 -9.075 1.00 0.00 O ATOM 382 CB ALA A 30 -12.414 0.758 -8.320 1.00 0.00 C ATOM 0 H ALA A 30 -12.563 1.944 -10.472 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.278 -0.773 -9.831 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.444 0.053 -7.490 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.389 1.095 -8.473 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -13.047 1.615 -8.091 1.00 0.00 H new ATOM 388 N HIS A 31 -15.307 0.451 -9.490 1.00 0.00 N ATOM 389 CA HIS A 31 -16.696 0.055 -9.274 1.00 0.00 C ATOM 390 C HIS A 31 -17.052 -1.173 -10.126 1.00 0.00 C ATOM 391 O HIS A 31 -17.606 -2.162 -9.631 1.00 0.00 O ATOM 392 CB HIS A 31 -17.637 1.227 -9.624 1.00 0.00 C ATOM 393 CG HIS A 31 -17.787 2.159 -8.446 1.00 0.00 C ATOM 394 ND1 HIS A 31 -18.799 3.107 -8.378 1.00 0.00 N ATOM 395 CD2 HIS A 31 -17.072 2.293 -7.283 1.00 0.00 C ATOM 396 CE1 HIS A 31 -18.665 3.763 -7.210 1.00 0.00 C ATOM 397 NE2 HIS A 31 -17.627 3.306 -6.506 1.00 0.00 N ATOM 0 H HIS A 31 -15.168 1.431 -9.738 1.00 0.00 H new ATOM 0 HA HIS A 31 -16.820 -0.207 -8.223 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -17.242 1.775 -10.480 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -18.614 0.841 -9.916 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -16.210 1.702 -7.011 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -19.316 4.560 -6.883 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -17.308 3.630 -5.593 1.00 0.00 H new ATOM 405 N ARG A 32 -16.697 -1.128 -11.402 1.00 0.00 N ATOM 406 CA ARG A 32 -16.986 -2.242 -12.302 1.00 0.00 C ATOM 407 C ARG A 32 -15.806 -3.198 -12.393 1.00 0.00 C ATOM 408 O ARG A 32 -15.817 -4.247 -11.767 1.00 0.00 O ATOM 409 CB ARG A 32 -17.324 -1.703 -13.693 1.00 0.00 C ATOM 410 CG ARG A 32 -17.721 -2.862 -14.611 1.00 0.00 C ATOM 411 CD ARG A 32 -18.184 -2.304 -15.959 1.00 0.00 C ATOM 412 NE ARG A 32 -19.450 -1.595 -15.803 1.00 0.00 N ATOM 413 CZ ARG A 32 -20.610 -2.247 -15.821 1.00 0.00 C ATOM 414 NH1 ARG A 32 -20.625 -3.544 -15.972 1.00 0.00 N ATOM 415 NH2 ARG A 32 -21.730 -1.592 -15.684 1.00 0.00 N ATOM 0 H ARG A 32 -16.213 -0.342 -11.837 1.00 0.00 H new ATOM 0 HA ARG A 32 -17.838 -2.793 -11.902 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -18.139 -0.983 -13.627 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -16.465 -1.175 -14.108 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -16.875 -3.534 -14.754 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -18.519 -3.447 -14.153 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -17.428 -1.629 -16.360 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -18.300 -3.116 -16.677 1.00 0.00 H new ATOM 0 HE ARG A 32 -19.446 -0.583 -15.678 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -19.749 -4.056 -16.076 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -21.513 -4.046 -15.986 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -21.717 -0.579 -15.563 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -22.619 -2.093 -15.698 1.00 0.00 H new ATOM 429 N ARG A 33 -14.831 -2.813 -13.218 1.00 0.00 N ATOM 430 CA ARG A 33 -13.627 -3.655 -13.409 1.00 0.00 C ATOM 431 C ARG A 33 -13.449 -4.682 -12.269 1.00 0.00 C ATOM 432 O ARG A 33 -13.188 -5.858 -12.523 1.00 0.00 O ATOM 433 CB ARG A 33 -12.374 -2.779 -13.477 1.00 0.00 C ATOM 434 CG ARG A 33 -11.153 -3.645 -13.811 1.00 0.00 C ATOM 435 CD ARG A 33 -9.903 -2.767 -13.868 1.00 0.00 C ATOM 436 NE ARG A 33 -8.758 -3.551 -14.318 1.00 0.00 N ATOM 437 CZ ARG A 33 -8.064 -4.305 -13.471 1.00 0.00 C ATOM 438 NH1 ARG A 33 -8.399 -4.351 -12.210 1.00 0.00 N ATOM 439 NH2 ARG A 33 -7.047 -5.000 -13.903 1.00 0.00 N ATOM 0 H ARG A 33 -14.839 -1.947 -13.757 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.765 -4.196 -14.345 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.501 -2.005 -14.234 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.222 -2.271 -12.525 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.029 -4.423 -13.058 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -11.301 -4.147 -14.767 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.068 -1.929 -14.545 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -9.700 -2.346 -12.883 1.00 0.00 H new ATOM 0 HE ARG A 33 -8.485 -3.520 -15.300 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.194 -3.808 -11.873 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.866 -4.930 -11.561 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -6.786 -4.964 -14.888 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.513 -5.579 -13.255 1.00 0.00 H new ATOM 453 N PHE A 34 -13.618 -4.236 -11.011 1.00 0.00 N ATOM 454 CA PHE A 34 -13.494 -5.156 -9.875 1.00 0.00 C ATOM 455 C PHE A 34 -14.696 -6.097 -9.843 1.00 0.00 C ATOM 456 O PHE A 34 -14.529 -7.313 -9.771 1.00 0.00 O ATOM 457 CB PHE A 34 -13.419 -4.414 -8.536 1.00 0.00 C ATOM 458 CG PHE A 34 -12.031 -3.848 -8.297 1.00 0.00 C ATOM 459 CD1 PHE A 34 -11.330 -3.179 -9.314 1.00 0.00 C ATOM 460 CD2 PHE A 34 -11.443 -3.997 -7.033 1.00 0.00 C ATOM 461 CE1 PHE A 34 -10.051 -2.667 -9.062 1.00 0.00 C ATOM 462 CE2 PHE A 34 -10.171 -3.484 -6.786 1.00 0.00 C ATOM 463 CZ PHE A 34 -9.472 -2.821 -7.799 1.00 0.00 C ATOM 0 H PHE A 34 -13.835 -3.271 -10.763 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.567 -5.713 -10.010 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -14.151 -3.606 -8.524 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -13.681 -5.094 -7.726 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -11.777 -3.060 -10.290 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.978 -4.511 -6.248 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -9.512 -2.153 -9.844 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.724 -3.599 -5.810 1.00 0.00 H new ATOM 0 HZ PHE A 34 -8.485 -2.428 -7.606 1.00 0.00 H new ATOM 473 N CYS A 35 -15.916 -5.537 -9.898 1.00 0.00 N ATOM 474 CA CYS A 35 -17.116 -6.372 -9.886 1.00 0.00 C ATOM 475 C CYS A 35 -16.933 -7.592 -10.795 1.00 0.00 C ATOM 476 O CYS A 35 -17.671 -8.572 -10.693 1.00 0.00 O ATOM 477 CB CYS A 35 -18.328 -5.566 -10.350 1.00 0.00 C ATOM 478 SG CYS A 35 -18.863 -4.464 -9.018 1.00 0.00 S ATOM 0 H CYS A 35 -16.090 -4.533 -9.950 1.00 0.00 H new ATOM 0 HA CYS A 35 -17.282 -6.714 -8.864 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -18.075 -4.986 -11.237 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -19.140 -6.238 -10.629 1.00 0.00 H new ATOM 0 HG CYS A 35 -18.376 -3.275 -9.216 1.00 0.00 H new ATOM 484 N GLU A 36 -15.945 -7.520 -11.685 1.00 0.00 N ATOM 485 CA GLU A 36 -15.673 -8.620 -12.608 1.00 0.00 C ATOM 486 C GLU A 36 -15.215 -9.867 -11.849 1.00 0.00 C ATOM 487 O GLU A 36 -15.560 -10.989 -12.220 1.00 0.00 O ATOM 488 CB GLU A 36 -14.591 -8.211 -13.611 1.00 0.00 C ATOM 489 CG GLU A 36 -14.515 -9.247 -14.737 1.00 0.00 C ATOM 490 CD GLU A 36 -15.759 -9.156 -15.616 1.00 0.00 C ATOM 491 OE1 GLU A 36 -16.528 -8.230 -15.425 1.00 0.00 O ATOM 492 OE2 GLU A 36 -15.923 -10.015 -16.467 1.00 0.00 O ATOM 0 H GLU A 36 -15.324 -6.718 -11.786 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.596 -8.851 -13.140 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.816 -7.227 -14.023 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -13.627 -8.133 -13.109 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -13.622 -9.078 -15.338 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -14.430 -10.249 -14.315 1.00 0.00 H new ATOM 499 N LEU A 37 -14.430 -9.663 -10.792 1.00 0.00 N ATOM 500 CA LEU A 37 -13.921 -10.775 -9.986 1.00 0.00 C ATOM 501 C LEU A 37 -14.866 -11.077 -8.822 1.00 0.00 C ATOM 502 O LEU A 37 -14.811 -12.154 -8.227 1.00 0.00 O ATOM 503 CB LEU A 37 -12.534 -10.417 -9.431 1.00 0.00 C ATOM 504 CG LEU A 37 -11.472 -10.569 -10.526 1.00 0.00 C ATOM 505 CD1 LEU A 37 -11.821 -9.674 -11.719 1.00 0.00 C ATOM 506 CD2 LEU A 37 -10.108 -10.158 -9.961 1.00 0.00 C ATOM 0 H LEU A 37 -14.132 -8.741 -10.473 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.852 -11.658 -10.621 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.537 -9.393 -9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.293 -11.064 -8.588 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.439 -11.607 -10.858 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.062 -9.787 -12.493 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.793 -9.963 -12.119 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.857 -8.634 -11.395 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.347 -10.263 -10.734 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.149 -9.120 -9.631 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.857 -10.798 -9.115 1.00 0.00 H new ATOM 518 N LEU A 38 -15.726 -10.112 -8.497 1.00 0.00 N ATOM 519 CA LEU A 38 -16.671 -10.293 -7.389 1.00 0.00 C ATOM 520 C LEU A 38 -17.982 -10.926 -7.890 1.00 0.00 C ATOM 521 O LEU A 38 -18.446 -10.600 -8.982 1.00 0.00 O ATOM 522 CB LEU A 38 -16.978 -8.942 -6.739 1.00 0.00 C ATOM 523 CG LEU A 38 -15.683 -8.137 -6.587 1.00 0.00 C ATOM 524 CD1 LEU A 38 -15.987 -6.812 -5.886 1.00 0.00 C ATOM 525 CD2 LEU A 38 -14.674 -8.937 -5.752 1.00 0.00 C ATOM 0 H LEU A 38 -15.790 -9.212 -8.973 1.00 0.00 H new ATOM 0 HA LEU A 38 -16.215 -10.958 -6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -17.693 -8.388 -7.348 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -17.440 -9.093 -5.764 1.00 0.00 H new ATOM 0 HG LEU A 38 -15.261 -7.940 -7.573 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -15.067 -6.238 -5.777 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -16.702 -6.242 -6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -16.410 -7.010 -4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -13.754 -8.363 -5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.094 -9.136 -4.766 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -14.456 -9.881 -6.251 1.00 0.00 H new ATOM 537 N PRO A 39 -18.599 -11.809 -7.122 1.00 0.00 N ATOM 538 CA PRO A 39 -19.882 -12.459 -7.531 1.00 0.00 C ATOM 539 C PRO A 39 -20.856 -11.475 -8.185 1.00 0.00 C ATOM 540 O PRO A 39 -20.735 -10.261 -8.018 1.00 0.00 O ATOM 541 CB PRO A 39 -20.455 -12.991 -6.209 1.00 0.00 C ATOM 542 CG PRO A 39 -19.266 -13.244 -5.332 1.00 0.00 C ATOM 543 CD PRO A 39 -18.152 -12.290 -5.798 1.00 0.00 C ATOM 0 HA PRO A 39 -19.722 -13.234 -8.281 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -21.131 -12.267 -5.754 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -21.027 -13.905 -6.368 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -19.514 -13.066 -4.286 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -18.943 -14.282 -5.411 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -18.021 -11.463 -5.100 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.193 -12.804 -5.866 1.00 0.00 H new ATOM 551 N GLN A 40 -21.826 -12.013 -8.916 1.00 0.00 N ATOM 552 CA GLN A 40 -22.824 -11.181 -9.581 1.00 0.00 C ATOM 553 C GLN A 40 -23.717 -10.501 -8.546 1.00 0.00 C ATOM 554 O GLN A 40 -24.053 -9.325 -8.677 1.00 0.00 O ATOM 555 CB GLN A 40 -23.682 -12.040 -10.512 1.00 0.00 C ATOM 556 CG GLN A 40 -24.533 -11.136 -11.406 1.00 0.00 C ATOM 557 CD GLN A 40 -23.648 -10.428 -12.426 1.00 0.00 C ATOM 558 OE1 GLN A 40 -22.681 -11.009 -12.920 1.00 0.00 O ATOM 559 NE2 GLN A 40 -23.921 -9.200 -12.774 1.00 0.00 N ATOM 0 H GLN A 40 -21.943 -13.016 -9.063 1.00 0.00 H new ATOM 0 HA GLN A 40 -22.310 -10.418 -10.165 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -23.045 -12.678 -11.124 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -24.324 -12.698 -9.927 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -25.291 -11.728 -11.919 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -25.060 -10.401 -10.797 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -24.722 -8.720 -12.364 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -23.333 -8.720 -13.456 1.00 0.00 H new ATOM 568 N GLU A 41 -24.098 -11.256 -7.516 1.00 0.00 N ATOM 569 CA GLU A 41 -24.954 -10.723 -6.461 1.00 0.00 C ATOM 570 C GLU A 41 -24.236 -9.600 -5.708 1.00 0.00 C ATOM 571 O GLU A 41 -24.753 -9.069 -4.726 1.00 0.00 O ATOM 572 CB GLU A 41 -25.339 -11.847 -5.485 1.00 0.00 C ATOM 573 CG GLU A 41 -26.610 -11.465 -4.718 1.00 0.00 C ATOM 574 CD GLU A 41 -27.020 -12.599 -3.784 1.00 0.00 C ATOM 575 OE1 GLU A 41 -26.496 -13.690 -3.943 1.00 0.00 O ATOM 576 OE2 GLU A 41 -27.853 -12.362 -2.924 1.00 0.00 O ATOM 0 H GLU A 41 -23.829 -12.232 -7.391 1.00 0.00 H new ATOM 0 HA GLU A 41 -25.858 -10.316 -6.914 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.500 -12.776 -6.033 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -24.523 -12.027 -4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.438 -10.555 -4.144 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.417 -11.251 -5.419 1.00 0.00 H new ATOM 583 N GLN A 42 -23.041 -9.242 -6.180 1.00 0.00 N ATOM 584 CA GLN A 42 -22.252 -8.179 -5.551 1.00 0.00 C ATOM 585 C GLN A 42 -21.871 -7.119 -6.579 1.00 0.00 C ATOM 586 O GLN A 42 -21.271 -6.100 -6.239 1.00 0.00 O ATOM 587 CB GLN A 42 -20.984 -8.772 -4.932 1.00 0.00 C ATOM 588 CG GLN A 42 -21.368 -9.756 -3.823 1.00 0.00 C ATOM 589 CD GLN A 42 -22.019 -9.009 -2.665 1.00 0.00 C ATOM 590 OE1 GLN A 42 -21.464 -8.029 -2.167 1.00 0.00 O ATOM 591 NE2 GLN A 42 -23.171 -9.413 -2.204 1.00 0.00 N ATOM 0 H GLN A 42 -22.598 -9.670 -6.993 1.00 0.00 H new ATOM 0 HA GLN A 42 -22.854 -7.713 -4.771 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -20.397 -9.281 -5.697 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -20.358 -7.977 -4.526 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -22.055 -10.507 -4.214 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -20.482 -10.286 -3.473 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -23.629 -10.225 -2.618 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -23.613 -8.917 -1.430 1.00 0.00 H new ATOM 600 N ARG A 43 -22.219 -7.366 -7.838 1.00 0.00 N ATOM 601 CA ARG A 43 -21.907 -6.424 -8.907 1.00 0.00 C ATOM 602 C ARG A 43 -22.450 -5.040 -8.574 1.00 0.00 C ATOM 603 O ARG A 43 -22.016 -4.039 -9.144 1.00 0.00 O ATOM 604 CB ARG A 43 -22.512 -6.911 -10.228 1.00 0.00 C ATOM 605 CG ARG A 43 -22.277 -5.866 -11.325 1.00 0.00 C ATOM 606 CD ARG A 43 -22.661 -6.453 -12.684 1.00 0.00 C ATOM 607 NE ARG A 43 -22.538 -5.437 -13.722 1.00 0.00 N ATOM 608 CZ ARG A 43 -23.426 -4.455 -13.828 1.00 0.00 C ATOM 609 NH1 ARG A 43 -24.430 -4.392 -12.995 1.00 0.00 N ATOM 610 NH2 ARG A 43 -23.296 -3.552 -14.760 1.00 0.00 N ATOM 0 H ARG A 43 -22.714 -8.205 -8.142 1.00 0.00 H new ATOM 0 HA ARG A 43 -20.823 -6.362 -9.007 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -22.062 -7.861 -10.516 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -23.580 -7.089 -10.105 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -22.868 -4.973 -11.123 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -21.231 -5.561 -11.332 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -22.018 -7.302 -12.917 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -23.684 -6.828 -12.651 1.00 0.00 H new ATOM 0 HE ARG A 43 -21.758 -5.481 -14.377 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -24.531 -5.096 -12.264 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -25.113 -3.638 -13.075 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -22.511 -3.599 -15.410 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -23.979 -2.799 -14.839 1.00 0.00 H new ATOM 624 N SER A 44 -23.394 -4.988 -7.641 1.00 0.00 N ATOM 625 CA SER A 44 -23.984 -3.719 -7.231 1.00 0.00 C ATOM 626 C SER A 44 -23.093 -3.034 -6.201 1.00 0.00 C ATOM 627 O SER A 44 -23.011 -3.466 -5.052 1.00 0.00 O ATOM 628 CB SER A 44 -25.368 -3.958 -6.631 1.00 0.00 C ATOM 629 OG SER A 44 -26.083 -4.874 -7.450 1.00 0.00 O ATOM 0 H SER A 44 -23.766 -5.805 -7.156 1.00 0.00 H new ATOM 0 HA SER A 44 -24.076 -3.077 -8.107 1.00 0.00 H new ATOM 0 HB2 SER A 44 -25.275 -4.353 -5.619 1.00 0.00 H new ATOM 0 HB3 SER A 44 -25.913 -3.017 -6.557 1.00 0.00 H new ATOM 0 HG SER A 44 -26.971 -5.031 -7.067 1.00 0.00 H new ATOM 635 N VAL A 45 -22.424 -1.966 -6.621 1.00 0.00 N ATOM 636 CA VAL A 45 -21.538 -1.229 -5.728 1.00 0.00 C ATOM 637 C VAL A 45 -22.213 -0.997 -4.378 1.00 0.00 C ATOM 638 O VAL A 45 -21.551 -0.703 -3.384 1.00 0.00 O ATOM 639 CB VAL A 45 -21.166 0.115 -6.356 1.00 0.00 C ATOM 640 CG1 VAL A 45 -19.992 0.735 -5.595 1.00 0.00 C ATOM 641 CG2 VAL A 45 -20.764 -0.098 -7.816 1.00 0.00 C ATOM 0 H VAL A 45 -22.478 -1.593 -7.569 1.00 0.00 H new ATOM 0 HA VAL A 45 -20.634 -1.818 -5.572 1.00 0.00 H new ATOM 0 HB VAL A 45 -22.025 0.784 -6.305 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.731 1.692 -6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -20.274 0.890 -4.554 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -19.133 0.065 -5.642 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.499 0.860 -8.264 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.907 -0.770 -7.863 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -21.599 -0.536 -8.363 1.00 0.00 H new ATOM 651 N GLU A 46 -23.534 -1.141 -4.347 1.00 0.00 N ATOM 652 CA GLU A 46 -24.283 -0.947 -3.110 1.00 0.00 C ATOM 653 C GLU A 46 -23.840 -1.952 -2.050 1.00 0.00 C ATOM 654 O GLU A 46 -23.802 -1.639 -0.860 1.00 0.00 O ATOM 655 CB GLU A 46 -25.782 -1.111 -3.379 1.00 0.00 C ATOM 656 CG GLU A 46 -26.250 -0.029 -4.357 1.00 0.00 C ATOM 657 CD GLU A 46 -26.158 1.344 -3.701 1.00 0.00 C ATOM 658 OE1 GLU A 46 -26.105 1.396 -2.483 1.00 0.00 O ATOM 659 OE2 GLU A 46 -26.143 2.325 -4.426 1.00 0.00 O ATOM 0 H GLU A 46 -24.104 -1.389 -5.156 1.00 0.00 H new ATOM 0 HA GLU A 46 -24.087 0.060 -2.741 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -25.982 -2.100 -3.792 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -26.340 -1.037 -2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -25.637 -0.052 -5.258 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -27.277 -0.226 -4.665 1.00 0.00 H new ATOM 666 N SER A 47 -23.505 -3.162 -2.491 1.00 0.00 N ATOM 667 CA SER A 47 -23.063 -4.215 -1.576 1.00 0.00 C ATOM 668 C SER A 47 -21.541 -4.223 -1.462 1.00 0.00 C ATOM 669 O SER A 47 -20.974 -4.965 -0.660 1.00 0.00 O ATOM 670 CB SER A 47 -23.543 -5.578 -2.078 1.00 0.00 C ATOM 671 OG SER A 47 -23.141 -6.583 -1.158 1.00 0.00 O ATOM 0 H SER A 47 -23.530 -3.439 -3.472 1.00 0.00 H new ATOM 0 HA SER A 47 -23.490 -4.017 -0.593 1.00 0.00 H new ATOM 0 HB2 SER A 47 -24.628 -5.578 -2.184 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.126 -5.783 -3.064 1.00 0.00 H new ATOM 0 HG SER A 47 -22.297 -6.981 -1.457 1.00 0.00 H new ATOM 677 N SER A 48 -20.884 -3.393 -2.270 1.00 0.00 N ATOM 678 CA SER A 48 -19.425 -3.312 -2.255 1.00 0.00 C ATOM 679 C SER A 48 -18.953 -2.294 -1.220 1.00 0.00 C ATOM 680 O SER A 48 -17.802 -2.327 -0.788 1.00 0.00 O ATOM 681 CB SER A 48 -18.915 -2.912 -3.638 1.00 0.00 C ATOM 682 OG SER A 48 -19.086 -1.511 -3.814 1.00 0.00 O ATOM 0 H SER A 48 -21.336 -2.770 -2.940 1.00 0.00 H new ATOM 0 HA SER A 48 -19.027 -4.291 -1.988 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.863 -3.178 -3.741 1.00 0.00 H new ATOM 0 HB3 SER A 48 -19.458 -3.456 -4.410 1.00 0.00 H new ATOM 0 HG SER A 48 -18.253 -1.048 -3.584 1.00 0.00 H new ATOM 688 N LEU A 49 -19.845 -1.390 -0.829 1.00 0.00 N ATOM 689 CA LEU A 49 -19.495 -0.366 0.153 1.00 0.00 C ATOM 690 C LEU A 49 -19.371 -0.983 1.545 1.00 0.00 C ATOM 691 O LEU A 49 -18.709 -0.423 2.419 1.00 0.00 O ATOM 692 CB LEU A 49 -20.562 0.753 0.148 1.00 0.00 C ATOM 693 CG LEU A 49 -20.046 1.997 -0.615 1.00 0.00 C ATOM 694 CD1 LEU A 49 -18.908 2.685 0.178 1.00 0.00 C ATOM 695 CD2 LEU A 49 -19.547 1.583 -2.020 1.00 0.00 C ATOM 0 H LEU A 49 -20.805 -1.344 -1.171 1.00 0.00 H new ATOM 0 HA LEU A 49 -18.531 0.067 -0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -21.477 0.388 -0.318 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -20.814 1.027 1.173 1.00 0.00 H new ATOM 0 HG LEU A 49 -20.866 2.707 -0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -18.557 3.558 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -19.281 2.997 1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -18.083 1.985 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -19.185 2.463 -2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -18.737 0.861 -1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -20.367 1.133 -2.579 1.00 0.00 H new ATOM 707 N ARG A 50 -20.002 -2.134 1.748 1.00 0.00 N ATOM 708 CA ARG A 50 -19.952 -2.824 3.038 1.00 0.00 C ATOM 709 C ARG A 50 -19.055 -4.047 2.935 1.00 0.00 C ATOM 710 O ARG A 50 -18.404 -4.438 3.903 1.00 0.00 O ATOM 711 CB ARG A 50 -21.361 -3.244 3.453 1.00 0.00 C ATOM 712 CG ARG A 50 -22.207 -1.990 3.692 1.00 0.00 C ATOM 713 CD ARG A 50 -23.640 -2.390 4.042 1.00 0.00 C ATOM 714 NE ARG A 50 -23.661 -3.136 5.296 1.00 0.00 N ATOM 715 CZ ARG A 50 -23.648 -2.509 6.469 1.00 0.00 C ATOM 716 NH1 ARG A 50 -23.624 -1.207 6.514 1.00 0.00 N ATOM 717 NH2 ARG A 50 -23.661 -3.202 7.576 1.00 0.00 N ATOM 0 H ARG A 50 -20.556 -2.612 1.037 1.00 0.00 H new ATOM 0 HA ARG A 50 -19.545 -2.149 3.790 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -21.814 -3.861 2.677 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -21.322 -3.849 4.359 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -21.777 -1.399 4.501 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -22.202 -1.362 2.801 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -24.263 -1.500 4.129 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -24.062 -2.998 3.241 1.00 0.00 H new ATOM 0 HE ARG A 50 -23.686 -4.155 5.273 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -23.615 -0.667 5.649 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -23.614 -0.728 7.414 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -23.681 -4.221 7.539 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -23.651 -2.724 8.477 1.00 0.00 H new ATOM 731 N ALA A 51 -19.023 -4.643 1.748 1.00 0.00 N ATOM 732 CA ALA A 51 -18.198 -5.820 1.516 1.00 0.00 C ATOM 733 C ALA A 51 -16.791 -5.405 1.105 1.00 0.00 C ATOM 734 O ALA A 51 -16.604 -4.438 0.367 1.00 0.00 O ATOM 735 CB ALA A 51 -18.814 -6.688 0.418 1.00 0.00 C ATOM 0 H ALA A 51 -19.556 -4.332 0.936 1.00 0.00 H new ATOM 0 HA ALA A 51 -18.147 -6.393 2.442 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -18.188 -7.565 0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -19.811 -7.006 0.722 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -18.882 -6.113 -0.505 1.00 0.00 H new ATOM 741 N GLN A 52 -15.807 -6.154 1.586 1.00 0.00 N ATOM 742 CA GLN A 52 -14.409 -5.872 1.266 1.00 0.00 C ATOM 743 C GLN A 52 -13.950 -6.772 0.118 1.00 0.00 C ATOM 744 O GLN A 52 -14.592 -7.776 -0.187 1.00 0.00 O ATOM 745 CB GLN A 52 -13.536 -6.106 2.511 1.00 0.00 C ATOM 746 CG GLN A 52 -14.070 -7.313 3.294 1.00 0.00 C ATOM 747 CD GLN A 52 -15.305 -6.917 4.096 1.00 0.00 C ATOM 748 OE1 GLN A 52 -15.309 -5.884 4.769 1.00 0.00 O ATOM 749 NE2 GLN A 52 -16.364 -7.679 4.062 1.00 0.00 N ATOM 0 H GLN A 52 -15.948 -6.959 2.197 1.00 0.00 H new ATOM 0 HA GLN A 52 -14.310 -4.831 0.957 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -12.502 -6.280 2.215 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.541 -5.218 3.143 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -14.318 -8.121 2.606 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -13.298 -7.691 3.964 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -16.360 -8.533 3.505 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -17.196 -7.420 4.592 1.00 0.00 H new ATOM 758 N VAL A 53 -12.842 -6.399 -0.517 1.00 0.00 N ATOM 759 CA VAL A 53 -12.305 -7.172 -1.640 1.00 0.00 C ATOM 760 C VAL A 53 -11.398 -8.310 -1.111 1.00 0.00 C ATOM 761 O VAL A 53 -10.334 -8.024 -0.550 1.00 0.00 O ATOM 762 CB VAL A 53 -11.485 -6.243 -2.560 1.00 0.00 C ATOM 763 CG1 VAL A 53 -11.423 -6.830 -3.975 1.00 0.00 C ATOM 764 CG2 VAL A 53 -12.137 -4.851 -2.615 1.00 0.00 C ATOM 0 H VAL A 53 -12.298 -5.570 -0.277 1.00 0.00 H new ATOM 0 HA VAL A 53 -13.131 -7.606 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.475 -6.155 -2.160 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.843 -6.169 -4.618 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.949 -7.811 -3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -12.433 -6.928 -4.373 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.553 -4.201 -3.266 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -13.151 -4.939 -3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -12.170 -4.425 -1.612 1.00 0.00 H new ATOM 774 N PRO A 54 -11.772 -9.581 -1.254 1.00 0.00 N ATOM 775 CA PRO A 54 -10.923 -10.715 -0.750 1.00 0.00 C ATOM 776 C PRO A 54 -9.482 -10.649 -1.254 1.00 0.00 C ATOM 777 O PRO A 54 -9.244 -10.408 -2.439 1.00 0.00 O ATOM 778 CB PRO A 54 -11.619 -11.977 -1.301 1.00 0.00 C ATOM 779 CG PRO A 54 -13.037 -11.575 -1.554 1.00 0.00 C ATOM 780 CD PRO A 54 -13.013 -10.079 -1.892 1.00 0.00 C ATOM 0 HA PRO A 54 -10.846 -10.693 0.337 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -11.139 -12.321 -2.217 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.566 -12.798 -0.586 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.463 -12.151 -2.375 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.656 -11.765 -0.677 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.000 -9.915 -2.969 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -13.894 -9.569 -1.502 1.00 0.00 H new ATOM 788 N PHE A 55 -8.521 -10.872 -0.358 1.00 0.00 N ATOM 789 CA PHE A 55 -7.110 -10.844 -0.719 1.00 0.00 C ATOM 790 C PHE A 55 -6.886 -11.673 -1.990 1.00 0.00 C ATOM 791 O PHE A 55 -6.247 -11.216 -2.933 1.00 0.00 O ATOM 792 CB PHE A 55 -6.268 -11.417 0.437 1.00 0.00 C ATOM 793 CG PHE A 55 -4.891 -11.810 -0.063 1.00 0.00 C ATOM 794 CD1 PHE A 55 -4.698 -13.070 -0.642 1.00 0.00 C ATOM 795 CD2 PHE A 55 -3.820 -10.915 0.037 1.00 0.00 C ATOM 796 CE1 PHE A 55 -3.435 -13.438 -1.117 1.00 0.00 C ATOM 797 CE2 PHE A 55 -2.555 -11.285 -0.441 1.00 0.00 C ATOM 798 CZ PHE A 55 -2.364 -12.544 -1.017 1.00 0.00 C ATOM 0 H PHE A 55 -8.698 -11.074 0.626 1.00 0.00 H new ATOM 0 HA PHE A 55 -6.805 -9.814 -0.906 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -6.177 -10.677 1.232 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.769 -12.285 0.866 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -5.526 -13.759 -0.722 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -3.967 -9.942 0.481 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.287 -14.412 -1.561 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -1.727 -10.596 -0.364 1.00 0.00 H new ATOM 0 HZ PHE A 55 -1.389 -12.827 -1.385 1.00 0.00 H new ATOM 808 N GLU A 56 -7.410 -12.890 -2.011 1.00 0.00 N ATOM 809 CA GLU A 56 -7.247 -13.757 -3.172 1.00 0.00 C ATOM 810 C GLU A 56 -7.500 -12.987 -4.468 1.00 0.00 C ATOM 811 O GLU A 56 -6.776 -13.153 -5.450 1.00 0.00 O ATOM 812 CB GLU A 56 -8.212 -14.938 -3.077 1.00 0.00 C ATOM 813 CG GLU A 56 -7.864 -15.783 -1.850 1.00 0.00 C ATOM 814 CD GLU A 56 -6.514 -16.464 -2.048 1.00 0.00 C ATOM 815 OE1 GLU A 56 -6.342 -17.105 -3.071 1.00 0.00 O ATOM 816 OE2 GLU A 56 -5.672 -16.333 -1.174 1.00 0.00 O ATOM 0 H GLU A 56 -7.947 -13.298 -1.246 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.221 -14.124 -3.184 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.238 -14.578 -3.005 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.150 -15.546 -3.980 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.835 -15.153 -0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.637 -16.533 -1.684 1.00 0.00 H new ATOM 823 N GLN A 57 -8.535 -12.154 -4.465 1.00 0.00 N ATOM 824 CA GLN A 57 -8.876 -11.371 -5.647 1.00 0.00 C ATOM 825 C GLN A 57 -7.982 -10.136 -5.773 1.00 0.00 C ATOM 826 O GLN A 57 -7.681 -9.692 -6.880 1.00 0.00 O ATOM 827 CB GLN A 57 -10.340 -10.935 -5.574 1.00 0.00 C ATOM 828 CG GLN A 57 -11.233 -12.168 -5.426 1.00 0.00 C ATOM 829 CD GLN A 57 -11.125 -13.047 -6.669 1.00 0.00 C ATOM 830 OE1 GLN A 57 -10.708 -12.576 -7.728 1.00 0.00 O ATOM 831 NE2 GLN A 57 -11.480 -14.301 -6.604 1.00 0.00 N ATOM 0 H GLN A 57 -9.148 -12.004 -3.664 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.719 -11.999 -6.524 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.488 -10.262 -4.730 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.611 -10.382 -6.474 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.939 -12.736 -4.543 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -12.268 -11.861 -5.277 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -11.825 -14.689 -5.726 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -11.412 -14.894 -7.431 1.00 0.00 H new ATOM 840 N ILE A 58 -7.578 -9.570 -4.638 1.00 0.00 N ATOM 841 CA ILE A 58 -6.743 -8.372 -4.668 1.00 0.00 C ATOM 842 C ILE A 58 -5.492 -8.603 -5.509 1.00 0.00 C ATOM 843 O ILE A 58 -4.920 -7.661 -6.055 1.00 0.00 O ATOM 844 CB ILE A 58 -6.376 -7.942 -3.224 1.00 0.00 C ATOM 845 CG1 ILE A 58 -6.439 -6.407 -3.090 1.00 0.00 C ATOM 846 CG2 ILE A 58 -4.963 -8.422 -2.826 1.00 0.00 C ATOM 847 CD1 ILE A 58 -7.885 -5.980 -2.827 1.00 0.00 C ATOM 0 H ILE A 58 -7.809 -9.912 -3.705 1.00 0.00 H new ATOM 0 HA ILE A 58 -7.308 -7.564 -5.134 1.00 0.00 H new ATOM 0 HB ILE A 58 -7.102 -8.406 -2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.796 -6.075 -2.275 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.069 -5.936 -4.000 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.743 -8.101 -1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.919 -9.510 -2.881 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.228 -7.994 -3.508 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -7.932 -4.895 -2.732 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.515 -6.299 -3.657 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.238 -6.441 -1.905 1.00 0.00 H new ATOM 859 N LEU A 59 -5.065 -9.854 -5.603 1.00 0.00 N ATOM 860 CA LEU A 59 -3.873 -10.191 -6.369 1.00 0.00 C ATOM 861 C LEU A 59 -3.887 -9.492 -7.724 1.00 0.00 C ATOM 862 O LEU A 59 -2.870 -9.454 -8.419 1.00 0.00 O ATOM 863 CB LEU A 59 -3.800 -11.707 -6.568 1.00 0.00 C ATOM 864 CG LEU A 59 -3.849 -12.408 -5.203 1.00 0.00 C ATOM 865 CD1 LEU A 59 -3.878 -13.926 -5.412 1.00 0.00 C ATOM 866 CD2 LEU A 59 -2.614 -12.020 -4.365 1.00 0.00 C ATOM 0 H LEU A 59 -5.524 -10.650 -5.160 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.997 -9.853 -5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.629 -12.043 -7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.881 -11.972 -7.091 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.748 -12.096 -4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.913 -14.426 -4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -4.760 -14.197 -5.992 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.982 -14.237 -5.949 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.658 -12.522 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.708 -12.322 -4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.602 -10.941 -4.213 1.00 0.00 H new ATOM 878 N SER A 60 -5.040 -8.947 -8.099 1.00 0.00 N ATOM 879 CA SER A 60 -5.179 -8.262 -9.374 1.00 0.00 C ATOM 880 C SER A 60 -4.561 -6.867 -9.334 1.00 0.00 C ATOM 881 O SER A 60 -4.028 -6.400 -10.338 1.00 0.00 O ATOM 882 CB SER A 60 -6.658 -8.144 -9.740 1.00 0.00 C ATOM 883 OG SER A 60 -7.275 -9.420 -9.624 1.00 0.00 O ATOM 0 H SER A 60 -5.890 -8.968 -7.536 1.00 0.00 H new ATOM 0 HA SER A 60 -4.651 -8.850 -10.124 1.00 0.00 H new ATOM 0 HB2 SER A 60 -7.151 -7.428 -9.082 1.00 0.00 H new ATOM 0 HB3 SER A 60 -6.764 -7.768 -10.757 1.00 0.00 H new ATOM 0 HG SER A 60 -7.458 -9.610 -8.680 1.00 0.00 H new ATOM 889 N LEU A 61 -4.639 -6.203 -8.177 1.00 0.00 N ATOM 890 CA LEU A 61 -4.091 -4.851 -8.018 1.00 0.00 C ATOM 891 C LEU A 61 -2.552 -4.866 -8.078 1.00 0.00 C ATOM 892 O LEU A 61 -1.916 -5.362 -7.148 1.00 0.00 O ATOM 893 CB LEU A 61 -4.540 -4.284 -6.657 1.00 0.00 C ATOM 894 CG LEU A 61 -5.988 -3.783 -6.761 1.00 0.00 C ATOM 895 CD1 LEU A 61 -6.910 -4.965 -7.080 1.00 0.00 C ATOM 896 CD2 LEU A 61 -6.417 -3.129 -5.441 1.00 0.00 C ATOM 0 H LEU A 61 -5.076 -6.579 -7.336 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.461 -4.228 -8.832 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.465 -5.053 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.883 -3.468 -6.357 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.056 -3.041 -7.557 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.939 -4.614 -7.155 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.610 -5.415 -8.027 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.837 -5.708 -6.286 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.445 -2.778 -5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.349 -3.859 -4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.762 -2.285 -5.223 1.00 0.00 H new ATOM 908 N PRO A 62 -1.920 -4.339 -9.122 1.00 0.00 N ATOM 909 CA PRO A 62 -0.424 -4.328 -9.204 1.00 0.00 C ATOM 910 C PRO A 62 0.210 -3.436 -8.128 1.00 0.00 C ATOM 911 O PRO A 62 1.361 -3.633 -7.740 1.00 0.00 O ATOM 912 CB PRO A 62 -0.118 -3.776 -10.616 1.00 0.00 C ATOM 913 CG PRO A 62 -1.409 -3.856 -11.367 1.00 0.00 C ATOM 914 CD PRO A 62 -2.511 -3.710 -10.324 1.00 0.00 C ATOM 0 HA PRO A 62 -0.010 -5.322 -9.036 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.243 -2.749 -10.566 1.00 0.00 H new ATOM 0 HB3 PRO A 62 0.658 -4.363 -11.107 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -1.474 -3.067 -12.116 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.495 -4.806 -11.895 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.764 -2.664 -10.149 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -3.428 -4.213 -10.633 1.00 0.00 H new ATOM 922 N GLU A 63 -0.542 -2.443 -7.669 1.00 0.00 N ATOM 923 CA GLU A 63 -0.041 -1.515 -6.661 1.00 0.00 C ATOM 924 C GLU A 63 0.588 -2.255 -5.485 1.00 0.00 C ATOM 925 O GLU A 63 1.592 -1.806 -4.932 1.00 0.00 O ATOM 926 CB GLU A 63 -1.185 -0.640 -6.148 1.00 0.00 C ATOM 927 CG GLU A 63 -1.759 0.180 -7.302 1.00 0.00 C ATOM 928 CD GLU A 63 -0.721 1.180 -7.800 1.00 0.00 C ATOM 929 OE1 GLU A 63 0.207 1.456 -7.058 1.00 0.00 O ATOM 930 OE2 GLU A 63 -0.868 1.653 -8.914 1.00 0.00 O ATOM 0 H GLU A 63 -1.497 -2.259 -7.977 1.00 0.00 H new ATOM 0 HA GLU A 63 0.724 -0.896 -7.129 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.964 -1.263 -5.708 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.825 0.023 -5.361 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.058 -0.481 -8.115 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.655 0.707 -6.974 1.00 0.00 H new ATOM 937 N LEU A 64 -0.012 -3.372 -5.092 1.00 0.00 N ATOM 938 CA LEU A 64 0.484 -4.152 -3.966 1.00 0.00 C ATOM 939 C LEU A 64 1.635 -5.065 -4.390 1.00 0.00 C ATOM 940 O LEU A 64 2.489 -5.416 -3.574 1.00 0.00 O ATOM 941 CB LEU A 64 -0.656 -4.986 -3.393 1.00 0.00 C ATOM 942 CG LEU A 64 -1.910 -4.112 -3.280 1.00 0.00 C ATOM 943 CD1 LEU A 64 -3.043 -4.919 -2.641 1.00 0.00 C ATOM 944 CD2 LEU A 64 -1.602 -2.879 -2.419 1.00 0.00 C ATOM 0 H LEU A 64 -0.844 -3.758 -5.538 1.00 0.00 H new ATOM 0 HA LEU A 64 0.862 -3.467 -3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.853 -5.845 -4.035 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.381 -5.377 -2.413 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.216 -3.788 -4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.934 -4.296 -2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.263 -5.789 -3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.740 -5.247 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.495 -2.258 -2.340 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.292 -3.198 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.800 -2.303 -2.881 1.00 0.00 H new ATOM 956 N LYS A 65 1.640 -5.454 -5.662 1.00 0.00 N ATOM 957 CA LYS A 65 2.684 -6.339 -6.190 1.00 0.00 C ATOM 958 C LYS A 65 4.046 -5.991 -5.593 1.00 0.00 C ATOM 959 O LYS A 65 4.945 -6.830 -5.540 1.00 0.00 O ATOM 960 CB LYS A 65 2.746 -6.218 -7.714 1.00 0.00 C ATOM 961 CG LYS A 65 3.742 -7.239 -8.272 1.00 0.00 C ATOM 962 CD LYS A 65 3.755 -7.155 -9.800 1.00 0.00 C ATOM 963 CE LYS A 65 4.738 -8.182 -10.363 1.00 0.00 C ATOM 964 NZ LYS A 65 4.286 -9.555 -10.002 1.00 0.00 N ATOM 0 H LYS A 65 0.938 -5.174 -6.347 1.00 0.00 H new ATOM 0 HA LYS A 65 2.436 -7.364 -5.914 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.758 -6.387 -8.143 1.00 0.00 H new ATOM 0 HB3 LYS A 65 3.047 -5.209 -7.997 1.00 0.00 H new ATOM 0 HG2 LYS A 65 4.739 -7.043 -7.878 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.465 -8.244 -7.955 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.755 -7.341 -10.193 1.00 0.00 H new ATOM 0 HD3 LYS A 65 4.041 -6.152 -10.117 1.00 0.00 H new ATOM 0 HE2 LYS A 65 4.803 -8.083 -11.447 1.00 0.00 H new ATOM 0 HE3 LYS A 65 5.737 -8.001 -9.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.717 -10.244 -10.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.575 -9.771 -9.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.250 -9.610 -10.076 1.00 0.00 H new ATOM 978 N ALA A 66 4.186 -4.750 -5.133 1.00 0.00 N ATOM 979 CA ALA A 66 5.436 -4.298 -4.526 1.00 0.00 C ATOM 980 C ALA A 66 6.025 -5.389 -3.625 1.00 0.00 C ATOM 981 O ALA A 66 7.235 -5.621 -3.625 1.00 0.00 O ATOM 982 CB ALA A 66 5.173 -3.037 -3.703 1.00 0.00 C ATOM 0 H ALA A 66 3.453 -4.042 -5.169 1.00 0.00 H new ATOM 0 HA ALA A 66 6.152 -4.079 -5.318 1.00 0.00 H new ATOM 0 HB1 ALA A 66 6.104 -2.698 -3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.780 -2.255 -4.352 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.447 -3.258 -2.920 1.00 0.00 H new ATOM 988 N ASN A 67 5.151 -6.059 -2.863 1.00 0.00 N ATOM 989 CA ASN A 67 5.609 -7.132 -1.963 1.00 0.00 C ATOM 990 C ASN A 67 4.691 -8.370 -2.039 1.00 0.00 C ATOM 991 O ASN A 67 3.475 -8.239 -1.899 1.00 0.00 O ATOM 992 CB ASN A 67 5.642 -6.617 -0.522 1.00 0.00 C ATOM 993 CG ASN A 67 4.227 -6.336 -0.026 1.00 0.00 C ATOM 994 OD1 ASN A 67 3.410 -5.773 -0.755 1.00 0.00 O ATOM 995 ND2 ASN A 67 3.888 -6.696 1.182 1.00 0.00 N ATOM 0 H ASN A 67 4.146 -5.885 -2.848 1.00 0.00 H new ATOM 0 HA ASN A 67 6.608 -7.429 -2.281 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.121 -7.353 0.123 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.241 -5.708 -0.467 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.945 -6.511 1.524 1.00 0.00 H new ATOM 0 HD22 ASN A 67 4.566 -7.162 1.784 1.00 0.00 H new ATOM 1002 N PRO A 68 5.224 -9.571 -2.236 1.00 0.00 N ATOM 1003 CA PRO A 68 4.383 -10.810 -2.295 1.00 0.00 C ATOM 1004 C PRO A 68 3.357 -10.885 -1.158 1.00 0.00 C ATOM 1005 O PRO A 68 2.150 -10.890 -1.396 1.00 0.00 O ATOM 1006 CB PRO A 68 5.401 -11.954 -2.172 1.00 0.00 C ATOM 1007 CG PRO A 68 6.687 -11.399 -2.698 1.00 0.00 C ATOM 1008 CD PRO A 68 6.657 -9.886 -2.432 1.00 0.00 C ATOM 0 HA PRO A 68 3.793 -10.845 -3.211 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.507 -12.276 -1.136 1.00 0.00 H new ATOM 0 HB3 PRO A 68 5.085 -12.825 -2.746 1.00 0.00 H new ATOM 0 HG2 PRO A 68 7.540 -11.862 -2.202 1.00 0.00 H new ATOM 0 HG3 PRO A 68 6.789 -11.603 -3.764 1.00 0.00 H new ATOM 0 HD2 PRO A 68 7.244 -9.626 -1.551 1.00 0.00 H new ATOM 0 HD3 PRO A 68 7.075 -9.328 -3.270 1.00 0.00 H new ATOM 1016 N PHE A 69 3.853 -10.963 0.078 1.00 0.00 N ATOM 1017 CA PHE A 69 2.973 -11.055 1.242 1.00 0.00 C ATOM 1018 C PHE A 69 2.389 -9.691 1.580 1.00 0.00 C ATOM 1019 O PHE A 69 2.808 -9.042 2.539 1.00 0.00 O ATOM 1020 CB PHE A 69 3.756 -11.587 2.445 1.00 0.00 C ATOM 1021 CG PHE A 69 4.195 -13.006 2.173 1.00 0.00 C ATOM 1022 CD1 PHE A 69 3.315 -14.069 2.413 1.00 0.00 C ATOM 1023 CD2 PHE A 69 5.480 -13.259 1.681 1.00 0.00 C ATOM 1024 CE1 PHE A 69 3.722 -15.384 2.162 1.00 0.00 C ATOM 1025 CE2 PHE A 69 5.887 -14.574 1.431 1.00 0.00 C ATOM 1026 CZ PHE A 69 5.008 -15.637 1.671 1.00 0.00 C ATOM 0 H PHE A 69 4.849 -10.964 0.297 1.00 0.00 H new ATOM 0 HA PHE A 69 2.158 -11.739 1.005 1.00 0.00 H new ATOM 0 HB2 PHE A 69 4.625 -10.956 2.635 1.00 0.00 H new ATOM 0 HB3 PHE A 69 3.135 -11.552 3.340 1.00 0.00 H new ATOM 0 HD1 PHE A 69 2.323 -13.874 2.792 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.158 -12.439 1.494 1.00 0.00 H new ATOM 0 HE1 PHE A 69 3.044 -16.204 2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.880 -14.769 1.053 1.00 0.00 H new ATOM 0 HZ PHE A 69 5.322 -16.652 1.477 1.00 0.00 H new ATOM 1036 N LYS A 70 1.414 -9.269 0.789 1.00 0.00 N ATOM 1037 CA LYS A 70 0.757 -7.990 1.001 1.00 0.00 C ATOM 1038 C LYS A 70 0.100 -7.954 2.380 1.00 0.00 C ATOM 1039 O LYS A 70 -0.484 -6.948 2.775 1.00 0.00 O ATOM 1040 CB LYS A 70 -0.307 -7.759 -0.080 1.00 0.00 C ATOM 1041 CG LYS A 70 0.283 -8.031 -1.473 1.00 0.00 C ATOM 1042 CD LYS A 70 -0.848 -8.244 -2.481 1.00 0.00 C ATOM 1043 CE LYS A 70 -0.259 -8.412 -3.886 1.00 0.00 C ATOM 1044 NZ LYS A 70 -1.325 -8.180 -4.903 1.00 0.00 N ATOM 0 H LYS A 70 1.060 -9.797 -0.009 1.00 0.00 H new ATOM 0 HA LYS A 70 1.507 -7.201 0.943 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.161 -8.413 0.095 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.674 -6.734 -0.026 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.907 -7.193 -1.784 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.925 -8.911 -1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.428 -9.126 -2.211 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.531 -7.395 -2.461 1.00 0.00 H new ATOM 0 HE2 LYS A 70 0.560 -7.708 -4.035 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.156 -9.413 -4.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.192 -8.834 -5.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.257 -8.344 -4.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -1.270 -7.200 -5.246 1.00 0.00 H new ATOM 1058 N GLU A 71 0.198 -9.059 3.114 1.00 0.00 N ATOM 1059 CA GLU A 71 -0.396 -9.133 4.448 1.00 0.00 C ATOM 1060 C GLU A 71 -0.154 -7.832 5.215 1.00 0.00 C ATOM 1061 O GLU A 71 -0.894 -7.497 6.142 1.00 0.00 O ATOM 1062 CB GLU A 71 0.200 -10.307 5.226 1.00 0.00 C ATOM 1063 CG GLU A 71 -0.522 -10.449 6.567 1.00 0.00 C ATOM 1064 CD GLU A 71 0.000 -11.674 7.311 1.00 0.00 C ATOM 1065 OE1 GLU A 71 1.012 -12.211 6.890 1.00 0.00 O ATOM 1066 OE2 GLU A 71 -0.620 -12.058 8.288 1.00 0.00 O ATOM 0 H GLU A 71 0.677 -9.908 2.813 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.470 -9.283 4.338 1.00 0.00 H new ATOM 0 HB2 GLU A 71 0.102 -11.227 4.649 1.00 0.00 H new ATOM 0 HB3 GLU A 71 1.265 -10.145 5.390 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.368 -9.554 7.169 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.596 -10.542 6.404 1.00 0.00 H new ATOM 1073 N ARG A 72 0.883 -7.102 4.815 1.00 0.00 N ATOM 1074 CA ARG A 72 1.212 -5.840 5.466 1.00 0.00 C ATOM 1075 C ARG A 72 0.216 -4.761 5.062 1.00 0.00 C ATOM 1076 O ARG A 72 -0.139 -3.910 5.860 1.00 0.00 O ATOM 1077 CB ARG A 72 2.630 -5.405 5.085 1.00 0.00 C ATOM 1078 CG ARG A 72 2.679 -5.053 3.597 1.00 0.00 C ATOM 1079 CD ARG A 72 4.128 -4.814 3.175 1.00 0.00 C ATOM 1080 NE ARG A 72 4.170 -4.313 1.806 1.00 0.00 N ATOM 1081 CZ ARG A 72 5.317 -3.981 1.228 1.00 0.00 C ATOM 1082 NH1 ARG A 72 6.440 -4.107 1.883 1.00 0.00 N ATOM 1083 NH2 ARG A 72 5.324 -3.531 0.004 1.00 0.00 N ATOM 0 H ARG A 72 1.505 -7.361 4.049 1.00 0.00 H new ATOM 0 HA ARG A 72 1.160 -5.982 6.545 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.929 -4.544 5.682 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.337 -6.205 5.303 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.246 -5.861 3.007 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.082 -4.162 3.404 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.599 -4.098 3.848 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.695 -5.742 3.250 1.00 0.00 H new ATOM 0 HE ARG A 72 3.300 -4.216 1.282 1.00 0.00 H new ATOM 0 HH11 ARG A 72 6.435 -4.461 2.840 1.00 0.00 H new ATOM 0 HH12 ARG A 72 7.321 -3.852 1.438 1.00 0.00 H new ATOM 0 HH21 ARG A 72 4.448 -3.434 -0.509 1.00 0.00 H new ATOM 0 HH22 ARG A 72 6.206 -3.276 -0.440 1.00 0.00 H new ATOM 1097 N ILE A 73 -0.222 -4.802 3.813 1.00 0.00 N ATOM 1098 CA ILE A 73 -1.164 -3.795 3.334 1.00 0.00 C ATOM 1099 C ILE A 73 -2.498 -3.906 4.066 1.00 0.00 C ATOM 1100 O ILE A 73 -3.122 -2.901 4.394 1.00 0.00 O ATOM 1101 CB ILE A 73 -1.375 -3.932 1.803 1.00 0.00 C ATOM 1102 CG1 ILE A 73 -1.785 -2.566 1.201 1.00 0.00 C ATOM 1103 CG2 ILE A 73 -2.476 -4.966 1.496 1.00 0.00 C ATOM 1104 CD1 ILE A 73 -0.541 -1.720 0.895 1.00 0.00 C ATOM 0 H ILE A 73 0.050 -5.503 3.124 1.00 0.00 H new ATOM 0 HA ILE A 73 -0.742 -2.811 3.541 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.437 -4.266 1.359 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.360 -2.722 0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.432 -2.034 1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.608 -5.047 0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.187 -5.936 1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.412 -4.647 1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.847 -0.763 0.472 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.018 -1.548 1.815 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.091 -2.247 0.180 1.00 0.00 H new ATOM 1116 N CYS A 74 -2.941 -5.130 4.293 1.00 0.00 N ATOM 1117 CA CYS A 74 -4.223 -5.346 4.953 1.00 0.00 C ATOM 1118 C CYS A 74 -4.205 -4.886 6.409 1.00 0.00 C ATOM 1119 O CYS A 74 -5.064 -4.114 6.826 1.00 0.00 O ATOM 1120 CB CYS A 74 -4.589 -6.827 4.890 1.00 0.00 C ATOM 1121 SG CYS A 74 -4.529 -7.386 3.170 1.00 0.00 S ATOM 0 H CYS A 74 -2.442 -5.981 4.035 1.00 0.00 H new ATOM 0 HA CYS A 74 -4.969 -4.750 4.427 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -3.898 -7.410 5.498 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.586 -6.985 5.301 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.003 -8.574 3.118 1.00 0.00 H new ATOM 1127 N ARG A 75 -3.240 -5.372 7.181 1.00 0.00 N ATOM 1128 CA ARG A 75 -3.141 -5.011 8.595 1.00 0.00 C ATOM 1129 C ARG A 75 -2.652 -3.568 8.798 1.00 0.00 C ATOM 1130 O ARG A 75 -3.229 -2.813 9.582 1.00 0.00 O ATOM 1131 CB ARG A 75 -2.168 -5.972 9.286 1.00 0.00 C ATOM 1132 CG ARG A 75 -2.156 -5.708 10.792 1.00 0.00 C ATOM 1133 CD ARG A 75 -1.188 -6.680 11.469 1.00 0.00 C ATOM 1134 NE ARG A 75 -1.330 -6.598 12.915 1.00 0.00 N ATOM 1135 CZ ARG A 75 -0.416 -7.117 13.725 1.00 0.00 C ATOM 1136 NH1 ARG A 75 0.630 -7.720 13.230 1.00 0.00 N ATOM 1137 NH2 ARG A 75 -0.567 -7.021 15.016 1.00 0.00 N ATOM 0 H ARG A 75 -2.517 -6.014 6.856 1.00 0.00 H new ATOM 0 HA ARG A 75 -4.139 -5.084 9.027 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.462 -7.003 9.091 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.166 -5.844 8.878 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -1.854 -4.679 10.990 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -3.158 -5.831 11.202 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.387 -7.698 11.133 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.163 -6.444 11.182 1.00 0.00 H new ATOM 0 HE ARG A 75 -2.146 -6.133 13.313 1.00 0.00 H new ATOM 0 HH11 ARG A 75 0.746 -7.793 12.219 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.332 -8.118 13.854 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -1.385 -6.548 15.400 1.00 0.00 H new ATOM 0 HH22 ARG A 75 0.133 -7.419 15.642 1.00 0.00 H new ATOM 1151 N VAL A 76 -1.570 -3.204 8.115 1.00 0.00 N ATOM 1152 CA VAL A 76 -0.993 -1.862 8.259 1.00 0.00 C ATOM 1153 C VAL A 76 -1.873 -0.786 7.631 1.00 0.00 C ATOM 1154 O VAL A 76 -2.268 0.173 8.296 1.00 0.00 O ATOM 1155 CB VAL A 76 0.390 -1.789 7.600 1.00 0.00 C ATOM 1156 CG1 VAL A 76 1.076 -0.484 8.008 1.00 0.00 C ATOM 1157 CG2 VAL A 76 1.253 -2.978 8.038 1.00 0.00 C ATOM 0 H VAL A 76 -1.075 -3.810 7.461 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.915 -1.678 9.331 1.00 0.00 H new ATOM 0 HB VAL A 76 0.269 -1.822 6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 76 2.060 -0.429 7.541 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.471 0.362 7.682 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.187 -0.455 9.092 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.231 -2.912 7.562 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.374 -2.960 9.121 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.768 -3.908 7.743 1.00 0.00 H new ATOM 1167 N PHE A 77 -2.154 -0.928 6.339 1.00 0.00 N ATOM 1168 CA PHE A 77 -2.960 0.066 5.637 1.00 0.00 C ATOM 1169 C PHE A 77 -4.387 0.087 6.179 1.00 0.00 C ATOM 1170 O PHE A 77 -5.012 1.143 6.262 1.00 0.00 O ATOM 1171 CB PHE A 77 -2.962 -0.229 4.122 1.00 0.00 C ATOM 1172 CG PHE A 77 -2.938 1.065 3.338 1.00 0.00 C ATOM 1173 CD1 PHE A 77 -4.037 1.923 3.387 1.00 0.00 C ATOM 1174 CD2 PHE A 77 -1.817 1.404 2.572 1.00 0.00 C ATOM 1175 CE1 PHE A 77 -4.020 3.124 2.670 1.00 0.00 C ATOM 1176 CE2 PHE A 77 -1.797 2.603 1.857 1.00 0.00 C ATOM 1177 CZ PHE A 77 -2.899 3.463 1.905 1.00 0.00 C ATOM 0 H PHE A 77 -1.841 -1.710 5.763 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.520 1.049 5.804 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.096 -0.837 3.861 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.848 -0.807 3.858 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.901 1.660 3.979 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -0.967 0.738 2.534 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.871 3.788 2.707 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.931 2.866 1.267 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.884 4.390 1.351 1.00 0.00 H new ATOM 1187 N SER A 78 -4.895 -1.087 6.545 1.00 0.00 N ATOM 1188 CA SER A 78 -6.255 -1.203 7.081 1.00 0.00 C ATOM 1189 C SER A 78 -6.228 -1.868 8.452 1.00 0.00 C ATOM 1190 O SER A 78 -5.433 -2.772 8.699 1.00 0.00 O ATOM 1191 CB SER A 78 -7.118 -2.029 6.119 1.00 0.00 C ATOM 1192 OG SER A 78 -8.107 -2.733 6.860 1.00 0.00 O ATOM 0 H SER A 78 -4.390 -1.971 6.482 1.00 0.00 H new ATOM 0 HA SER A 78 -6.681 -0.205 7.185 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.592 -1.376 5.386 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.495 -2.731 5.565 1.00 0.00 H new ATOM 0 HG SER A 78 -8.661 -3.261 6.247 1.00 0.00 H new ATOM 1198 N THR A 79 -7.104 -1.413 9.342 1.00 0.00 N ATOM 1199 CA THR A 79 -7.184 -1.969 10.694 1.00 0.00 C ATOM 1200 C THR A 79 -8.423 -2.848 10.828 1.00 0.00 C ATOM 1201 O THR A 79 -9.488 -2.377 11.225 1.00 0.00 O ATOM 1202 CB THR A 79 -7.248 -0.831 11.715 1.00 0.00 C ATOM 1203 OG1 THR A 79 -8.496 -0.162 11.592 1.00 0.00 O ATOM 1204 CG2 THR A 79 -6.109 0.156 11.455 1.00 0.00 C ATOM 0 H THR A 79 -7.769 -0.662 9.155 1.00 0.00 H new ATOM 0 HA THR A 79 -6.298 -2.575 10.881 1.00 0.00 H new ATOM 0 HB THR A 79 -7.148 -1.237 12.722 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.225 -0.803 11.723 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.156 0.966 12.183 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.153 -0.359 11.547 1.00 0.00 H new ATOM 0 HG23 THR A 79 -6.205 0.566 10.450 1.00 0.00 H new ATOM 1212 N SER A 80 -8.278 -4.129 10.486 1.00 0.00 N ATOM 1213 CA SER A 80 -9.395 -5.072 10.562 1.00 0.00 C ATOM 1214 C SER A 80 -8.905 -6.440 11.053 1.00 0.00 C ATOM 1215 O SER A 80 -7.716 -6.748 10.975 1.00 0.00 O ATOM 1216 CB SER A 80 -10.051 -5.192 9.176 1.00 0.00 C ATOM 1217 OG SER A 80 -11.312 -4.536 9.204 1.00 0.00 O ATOM 0 H SER A 80 -7.403 -4.536 10.155 1.00 0.00 H new ATOM 0 HA SER A 80 -10.134 -4.705 11.275 1.00 0.00 H new ATOM 0 HB2 SER A 80 -9.410 -4.745 8.416 1.00 0.00 H new ATOM 0 HB3 SER A 80 -10.178 -6.241 8.909 1.00 0.00 H new ATOM 0 HG SER A 80 -11.737 -4.606 8.324 1.00 0.00 H new ATOM 1223 N PRO A 81 -9.799 -7.256 11.553 1.00 0.00 N ATOM 1224 CA PRO A 81 -9.451 -8.616 12.066 1.00 0.00 C ATOM 1225 C PRO A 81 -9.055 -9.570 10.937 1.00 0.00 C ATOM 1226 O PRO A 81 -8.175 -10.416 11.105 1.00 0.00 O ATOM 1227 CB PRO A 81 -10.742 -9.077 12.765 1.00 0.00 C ATOM 1228 CG PRO A 81 -11.838 -8.326 12.080 1.00 0.00 C ATOM 1229 CD PRO A 81 -11.240 -6.975 11.684 1.00 0.00 C ATOM 0 HA PRO A 81 -8.588 -8.602 12.731 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -10.881 -10.154 12.669 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -10.716 -8.853 13.831 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.193 -8.868 11.203 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -12.694 -8.195 12.742 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -11.663 -6.608 10.749 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -11.433 -6.215 12.441 1.00 0.00 H new ATOM 1237 N ALA A 82 -9.710 -9.427 9.790 1.00 0.00 N ATOM 1238 CA ALA A 82 -9.420 -10.283 8.645 1.00 0.00 C ATOM 1239 C ALA A 82 -7.964 -10.132 8.215 1.00 0.00 C ATOM 1240 O ALA A 82 -7.255 -11.121 8.030 1.00 0.00 O ATOM 1241 CB ALA A 82 -10.340 -9.920 7.477 1.00 0.00 C ATOM 0 H ALA A 82 -10.439 -8.733 9.629 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.593 -11.319 8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.118 -10.563 6.625 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.379 -10.059 7.775 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.179 -8.879 7.197 1.00 0.00 H new ATOM 1247 N LYS A 83 -7.529 -8.888 8.056 1.00 0.00 N ATOM 1248 CA LYS A 83 -6.156 -8.617 7.646 1.00 0.00 C ATOM 1249 C LYS A 83 -5.843 -9.324 6.332 1.00 0.00 C ATOM 1250 O LYS A 83 -4.705 -9.731 6.092 1.00 0.00 O ATOM 1251 CB LYS A 83 -5.186 -9.090 8.729 1.00 0.00 C ATOM 1252 CG LYS A 83 -5.534 -8.418 10.058 1.00 0.00 C ATOM 1253 CD LYS A 83 -4.560 -8.888 11.140 1.00 0.00 C ATOM 1254 CE LYS A 83 -4.982 -8.311 12.493 1.00 0.00 C ATOM 1255 NZ LYS A 83 -4.970 -6.822 12.424 1.00 0.00 N ATOM 0 H LYS A 83 -8.101 -8.057 8.203 1.00 0.00 H new ATOM 0 HA LYS A 83 -6.042 -7.542 7.503 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.241 -10.174 8.832 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.162 -8.848 8.445 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.482 -7.334 9.954 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -6.557 -8.662 10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.548 -9.977 11.185 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.547 -8.568 10.896 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.978 -8.665 12.757 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.304 -8.655 13.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.103 -6.461 12.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.998 -6.520 11.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.800 -6.445 12.924 1.00 0.00 H new ATOM 1269 N ASP A 84 -6.855 -9.464 5.480 1.00 0.00 N ATOM 1270 CA ASP A 84 -6.672 -10.122 4.191 1.00 0.00 C ATOM 1271 C ASP A 84 -7.828 -9.797 3.246 1.00 0.00 C ATOM 1272 O ASP A 84 -8.203 -10.613 2.405 1.00 0.00 O ATOM 1273 CB ASP A 84 -6.580 -11.636 4.388 1.00 0.00 C ATOM 1274 CG ASP A 84 -7.873 -12.160 5.007 1.00 0.00 C ATOM 1275 OD1 ASP A 84 -8.826 -11.401 5.068 1.00 0.00 O ATOM 1276 OD2 ASP A 84 -7.888 -13.311 5.409 1.00 0.00 O ATOM 0 H ASP A 84 -7.803 -9.133 5.657 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.747 -9.755 3.747 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.401 -12.126 3.431 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -5.735 -11.877 5.033 1.00 0.00 H new ATOM 1281 N SER A 85 -8.390 -8.602 3.397 1.00 0.00 N ATOM 1282 CA SER A 85 -9.508 -8.170 2.559 1.00 0.00 C ATOM 1283 C SER A 85 -9.568 -6.642 2.513 1.00 0.00 C ATOM 1284 O SER A 85 -10.141 -6.005 3.396 1.00 0.00 O ATOM 1285 CB SER A 85 -10.813 -8.730 3.123 1.00 0.00 C ATOM 1286 OG SER A 85 -11.855 -8.542 2.176 1.00 0.00 O ATOM 0 H SER A 85 -8.092 -7.915 4.090 1.00 0.00 H new ATOM 0 HA SER A 85 -9.365 -8.544 1.545 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.699 -9.790 3.349 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.062 -8.229 4.059 1.00 0.00 H new ATOM 0 HG SER A 85 -12.516 -9.259 2.271 1.00 0.00 H new ATOM 1292 N LEU A 86 -8.962 -6.068 1.478 1.00 0.00 N ATOM 1293 CA LEU A 86 -8.948 -4.610 1.338 1.00 0.00 C ATOM 1294 C LEU A 86 -10.375 -4.065 1.364 1.00 0.00 C ATOM 1295 O LEU A 86 -11.191 -4.404 0.514 1.00 0.00 O ATOM 1296 CB LEU A 86 -8.289 -4.224 0.012 1.00 0.00 C ATOM 1297 CG LEU A 86 -8.000 -2.713 -0.017 1.00 0.00 C ATOM 1298 CD1 LEU A 86 -6.791 -2.361 0.865 1.00 0.00 C ATOM 1299 CD2 LEU A 86 -7.726 -2.275 -1.465 1.00 0.00 C ATOM 0 H LEU A 86 -8.482 -6.576 0.735 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.383 -4.185 2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.361 -4.782 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -8.941 -4.493 -0.819 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.871 -2.188 0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.611 -1.287 0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.993 -2.656 1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.910 -2.890 0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.521 -1.205 -1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.864 -2.818 -1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -8.598 -2.491 -2.082 1.00 0.00 H new ATOM 1311 N SER A 87 -10.670 -3.219 2.352 1.00 0.00 N ATOM 1312 CA SER A 87 -12.008 -2.639 2.487 1.00 0.00 C ATOM 1313 C SER A 87 -12.113 -1.316 1.734 1.00 0.00 C ATOM 1314 O SER A 87 -11.116 -0.620 1.537 1.00 0.00 O ATOM 1315 CB SER A 87 -12.322 -2.414 3.967 1.00 0.00 C ATOM 1316 OG SER A 87 -12.330 -3.667 4.642 1.00 0.00 O ATOM 0 H SER A 87 -10.006 -2.921 3.066 1.00 0.00 H new ATOM 0 HA SER A 87 -12.728 -3.335 2.057 1.00 0.00 H new ATOM 0 HB2 SER A 87 -11.578 -1.753 4.412 1.00 0.00 H new ATOM 0 HB3 SER A 87 -13.289 -1.924 4.075 1.00 0.00 H new ATOM 0 HG SER A 87 -12.529 -3.526 5.591 1.00 0.00 H new ATOM 1322 N PHE A 88 -13.331 -0.973 1.314 1.00 0.00 N ATOM 1323 CA PHE A 88 -13.546 0.270 0.583 1.00 0.00 C ATOM 1324 C PHE A 88 -12.874 1.430 1.317 1.00 0.00 C ATOM 1325 O PHE A 88 -12.061 2.142 0.737 1.00 0.00 O ATOM 1326 CB PHE A 88 -15.059 0.528 0.405 1.00 0.00 C ATOM 1327 CG PHE A 88 -15.501 0.017 -0.953 1.00 0.00 C ATOM 1328 CD1 PHE A 88 -15.439 -1.353 -1.235 1.00 0.00 C ATOM 1329 CD2 PHE A 88 -15.959 0.910 -1.929 1.00 0.00 C ATOM 1330 CE1 PHE A 88 -15.836 -1.830 -2.489 1.00 0.00 C ATOM 1331 CE2 PHE A 88 -16.358 0.434 -3.184 1.00 0.00 C ATOM 1332 CZ PHE A 88 -16.296 -0.935 -3.463 1.00 0.00 C ATOM 0 H PHE A 88 -14.171 -1.531 1.466 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.098 0.186 -0.407 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -15.620 0.027 1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -15.270 1.594 0.491 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -15.084 -2.043 -0.483 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.005 1.967 -1.714 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -15.788 -2.887 -2.706 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -16.713 1.123 -3.936 1.00 0.00 H new ATOM 0 HZ PHE A 88 -16.603 -1.303 -4.431 1.00 0.00 H new ATOM 1342 N GLU A 89 -13.238 1.619 2.586 1.00 0.00 N ATOM 1343 CA GLU A 89 -12.679 2.697 3.416 1.00 0.00 C ATOM 1344 C GLU A 89 -11.351 3.232 2.858 1.00 0.00 C ATOM 1345 O GLU A 89 -11.328 4.164 2.034 1.00 0.00 O ATOM 1346 CB GLU A 89 -12.445 2.184 4.836 1.00 0.00 C ATOM 1347 CG GLU A 89 -13.788 1.888 5.504 1.00 0.00 C ATOM 1348 CD GLU A 89 -13.561 1.285 6.886 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -12.411 1.134 7.264 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -14.542 0.985 7.549 1.00 0.00 O ATOM 0 H GLU A 89 -13.923 1.037 3.068 1.00 0.00 H new ATOM 0 HA GLU A 89 -13.401 3.513 3.414 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.833 1.282 4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.895 2.926 5.415 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.371 2.805 5.590 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.366 1.199 4.888 1.00 0.00 H new ATOM 1357 N ASP A 90 -10.235 2.657 3.300 1.00 0.00 N ATOM 1358 CA ASP A 90 -8.919 3.069 2.860 1.00 0.00 C ATOM 1359 C ASP A 90 -8.723 2.852 1.361 1.00 0.00 C ATOM 1360 O ASP A 90 -8.161 3.714 0.702 1.00 0.00 O ATOM 1361 CB ASP A 90 -7.847 2.283 3.616 1.00 0.00 C ATOM 1362 CG ASP A 90 -7.783 2.734 5.070 1.00 0.00 C ATOM 1363 OD1 ASP A 90 -8.344 3.775 5.371 1.00 0.00 O ATOM 1364 OD2 ASP A 90 -7.175 2.033 5.858 1.00 0.00 O ATOM 0 H ASP A 90 -10.226 1.892 3.974 1.00 0.00 H new ATOM 0 HA ASP A 90 -8.829 4.135 3.068 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -8.068 1.217 3.569 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.877 2.429 3.140 1.00 0.00 H new ATOM 1369 N PHE A 91 -9.153 1.687 0.835 1.00 0.00 N ATOM 1370 CA PHE A 91 -8.974 1.367 -0.600 1.00 0.00 C ATOM 1371 C PHE A 91 -8.919 2.634 -1.436 1.00 0.00 C ATOM 1372 O PHE A 91 -7.902 2.927 -2.055 1.00 0.00 O ATOM 1373 CB PHE A 91 -10.109 0.468 -1.111 1.00 0.00 C ATOM 1374 CG PHE A 91 -10.083 0.297 -2.627 1.00 0.00 C ATOM 1375 CD1 PHE A 91 -8.879 0.319 -3.355 1.00 0.00 C ATOM 1376 CD2 PHE A 91 -11.296 0.097 -3.305 1.00 0.00 C ATOM 1377 CE1 PHE A 91 -8.898 0.143 -4.743 1.00 0.00 C ATOM 1378 CE2 PHE A 91 -11.308 -0.075 -4.694 1.00 0.00 C ATOM 1379 CZ PHE A 91 -10.112 -0.052 -5.413 1.00 0.00 C ATOM 0 H PHE A 91 -9.622 0.958 1.373 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.028 0.834 -0.698 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -10.034 -0.511 -0.637 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.067 0.894 -0.813 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.941 0.472 -2.843 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.224 0.076 -2.752 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.973 0.158 -5.300 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -12.244 -0.226 -5.210 1.00 0.00 H new ATOM 0 HZ PHE A 91 -10.123 -0.184 -6.485 1.00 0.00 H new ATOM 1389 N LEU A 92 -9.992 3.414 -1.427 1.00 0.00 N ATOM 1390 CA LEU A 92 -10.016 4.660 -2.166 1.00 0.00 C ATOM 1391 C LEU A 92 -8.927 5.577 -1.632 1.00 0.00 C ATOM 1392 O LEU A 92 -8.093 6.080 -2.394 1.00 0.00 O ATOM 1393 CB LEU A 92 -11.391 5.328 -2.021 1.00 0.00 C ATOM 1394 CG LEU A 92 -12.431 4.637 -2.928 1.00 0.00 C ATOM 1395 CD1 LEU A 92 -12.067 4.827 -4.413 1.00 0.00 C ATOM 1396 CD2 LEU A 92 -12.495 3.141 -2.598 1.00 0.00 C ATOM 0 H LEU A 92 -10.850 3.204 -0.918 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.836 4.463 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.717 5.279 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.317 6.384 -2.282 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.405 5.091 -2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.812 4.333 -5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.045 5.891 -4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.086 4.392 -4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.231 2.658 -3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.517 2.690 -2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.783 3.011 -1.555 1.00 0.00 H new ATOM 1408 N ASP A 93 -8.934 5.802 -0.319 1.00 0.00 N ATOM 1409 CA ASP A 93 -7.926 6.679 0.273 1.00 0.00 C ATOM 1410 C ASP A 93 -6.533 6.329 -0.261 1.00 0.00 C ATOM 1411 O ASP A 93 -5.658 7.193 -0.363 1.00 0.00 O ATOM 1412 CB ASP A 93 -7.943 6.573 1.800 1.00 0.00 C ATOM 1413 CG ASP A 93 -9.384 6.540 2.311 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -10.281 6.737 1.509 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -9.567 6.324 3.499 1.00 0.00 O ATOM 0 H ASP A 93 -9.605 5.403 0.338 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.164 7.705 -0.006 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.417 5.672 2.115 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.414 7.420 2.237 1.00 0.00 H new ATOM 1420 N LEU A 94 -6.336 5.055 -0.600 1.00 0.00 N ATOM 1421 CA LEU A 94 -5.057 4.584 -1.120 1.00 0.00 C ATOM 1422 C LEU A 94 -4.752 5.230 -2.461 1.00 0.00 C ATOM 1423 O LEU A 94 -3.643 5.710 -2.689 1.00 0.00 O ATOM 1424 CB LEU A 94 -5.100 3.055 -1.278 1.00 0.00 C ATOM 1425 CG LEU A 94 -3.676 2.445 -1.375 1.00 0.00 C ATOM 1426 CD1 LEU A 94 -3.689 1.035 -0.767 1.00 0.00 C ATOM 1427 CD2 LEU A 94 -3.242 2.340 -2.849 1.00 0.00 C ATOM 0 H LEU A 94 -7.050 4.330 -0.523 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.270 4.859 -0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.626 2.617 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.667 2.798 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.979 3.087 -0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.691 0.601 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.992 1.092 0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.393 0.409 -1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.242 1.911 -2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.941 1.702 -3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.236 3.333 -3.298 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.734 5.228 -3.357 1.00 0.00 N ATOM 1440 CA LEU A 95 -5.524 5.818 -4.674 1.00 0.00 C ATOM 1441 C LEU A 95 -5.051 7.264 -4.527 1.00 0.00 C ATOM 1442 O LEU A 95 -4.191 7.722 -5.279 1.00 0.00 O ATOM 1443 CB LEU A 95 -6.817 5.779 -5.509 1.00 0.00 C ATOM 1444 CG LEU A 95 -7.084 4.357 -6.051 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -5.945 3.893 -6.980 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -7.231 3.378 -4.883 1.00 0.00 C ATOM 0 H LEU A 95 -6.662 4.834 -3.201 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.762 5.235 -5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.659 6.103 -4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.739 6.480 -6.340 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.008 4.380 -6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.160 2.889 -7.346 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.863 4.577 -7.824 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.006 3.884 -6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.419 2.376 -5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.314 3.373 -4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.065 3.686 -4.253 1.00 0.00 H new ATOM 1458 N SER A 96 -5.614 7.978 -3.553 1.00 0.00 N ATOM 1459 CA SER A 96 -5.233 9.372 -3.324 1.00 0.00 C ATOM 1460 C SER A 96 -3.738 9.489 -3.029 1.00 0.00 C ATOM 1461 O SER A 96 -2.971 9.987 -3.852 1.00 0.00 O ATOM 1462 CB SER A 96 -6.033 9.957 -2.147 1.00 0.00 C ATOM 1463 OG SER A 96 -5.232 10.909 -1.456 1.00 0.00 O ATOM 0 H SER A 96 -6.327 7.621 -2.917 1.00 0.00 H new ATOM 0 HA SER A 96 -5.457 9.933 -4.231 1.00 0.00 H new ATOM 0 HB2 SER A 96 -6.945 10.430 -2.512 1.00 0.00 H new ATOM 0 HB3 SER A 96 -6.337 9.160 -1.468 1.00 0.00 H new ATOM 0 HG SER A 96 -5.118 10.626 -0.525 1.00 0.00 H new ATOM 1469 N VAL A 97 -3.335 9.038 -1.845 1.00 0.00 N ATOM 1470 CA VAL A 97 -1.932 9.112 -1.446 1.00 0.00 C ATOM 1471 C VAL A 97 -1.026 8.504 -2.515 1.00 0.00 C ATOM 1472 O VAL A 97 0.109 8.942 -2.704 1.00 0.00 O ATOM 1473 CB VAL A 97 -1.731 8.370 -0.119 1.00 0.00 C ATOM 1474 CG1 VAL A 97 -2.657 8.963 0.952 1.00 0.00 C ATOM 1475 CG2 VAL A 97 -2.070 6.889 -0.304 1.00 0.00 C ATOM 0 H VAL A 97 -3.954 8.621 -1.150 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.666 10.162 -1.325 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.692 8.476 0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -2.511 8.433 1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.424 10.019 1.090 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.694 8.859 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.927 6.362 0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.108 6.790 -0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.417 6.458 -1.063 1.00 0.00 H new ATOM 1485 N PHE A 98 -1.534 7.490 -3.204 1.00 0.00 N ATOM 1486 CA PHE A 98 -0.767 6.817 -4.248 1.00 0.00 C ATOM 1487 C PHE A 98 -0.420 7.784 -5.377 1.00 0.00 C ATOM 1488 O PHE A 98 0.217 7.400 -6.357 1.00 0.00 O ATOM 1489 CB PHE A 98 -1.578 5.644 -4.808 1.00 0.00 C ATOM 1490 CG PHE A 98 -0.860 5.045 -6.000 1.00 0.00 C ATOM 1491 CD1 PHE A 98 0.406 4.471 -5.834 1.00 0.00 C ATOM 1492 CD2 PHE A 98 -1.456 5.068 -7.269 1.00 0.00 C ATOM 1493 CE1 PHE A 98 1.076 3.922 -6.932 1.00 0.00 C ATOM 1494 CE2 PHE A 98 -0.784 4.516 -8.367 1.00 0.00 C ATOM 1495 CZ PHE A 98 0.481 3.944 -8.199 1.00 0.00 C ATOM 0 H PHE A 98 -2.472 7.115 -3.060 1.00 0.00 H new ATOM 0 HA PHE A 98 0.161 6.448 -3.811 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.717 4.886 -4.037 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.570 5.984 -5.103 1.00 0.00 H new ATOM 0 HD1 PHE A 98 0.866 4.452 -4.857 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -2.432 5.511 -7.400 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.053 3.481 -6.802 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.243 4.532 -9.344 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.999 3.519 -9.046 1.00 0.00 H new ATOM 1505 N SER A 99 -0.828 9.040 -5.233 1.00 0.00 N ATOM 1506 CA SER A 99 -0.546 10.058 -6.240 1.00 0.00 C ATOM 1507 C SER A 99 0.698 10.846 -5.851 1.00 0.00 C ATOM 1508 O SER A 99 0.647 11.706 -4.973 1.00 0.00 O ATOM 1509 CB SER A 99 -1.736 11.008 -6.359 1.00 0.00 C ATOM 1510 OG SER A 99 -1.773 11.855 -5.219 1.00 0.00 O ATOM 0 H SER A 99 -1.356 9.378 -4.428 1.00 0.00 H new ATOM 0 HA SER A 99 -0.374 9.570 -7.199 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.651 11.604 -7.267 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.663 10.441 -6.436 1.00 0.00 H new ATOM 0 HG SER A 99 -2.192 11.380 -4.472 1.00 0.00 H new ATOM 1516 N ASP A 100 1.815 10.544 -6.505 1.00 0.00 N ATOM 1517 CA ASP A 100 3.065 11.231 -6.211 1.00 0.00 C ATOM 1518 C ASP A 100 3.045 12.642 -6.787 1.00 0.00 C ATOM 1519 O ASP A 100 4.058 13.136 -7.280 1.00 0.00 O ATOM 1520 CB ASP A 100 4.242 10.449 -6.794 1.00 0.00 C ATOM 1521 CG ASP A 100 3.918 10.021 -8.219 1.00 0.00 C ATOM 1522 OD1 ASP A 100 4.072 10.838 -9.110 1.00 0.00 O ATOM 1523 OD2 ASP A 100 3.517 8.883 -8.396 1.00 0.00 O ATOM 0 H ASP A 100 1.879 9.835 -7.235 1.00 0.00 H new ATOM 0 HA ASP A 100 3.179 11.296 -5.129 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.141 11.065 -6.785 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.450 9.573 -6.179 1.00 0.00 H new ATOM 1528 N THR A 101 1.883 13.279 -6.725 1.00 0.00 N ATOM 1529 CA THR A 101 1.740 14.628 -7.250 1.00 0.00 C ATOM 1530 C THR A 101 2.705 15.590 -6.560 1.00 0.00 C ATOM 1531 O THR A 101 3.511 16.244 -7.220 1.00 0.00 O ATOM 1532 CB THR A 101 0.302 15.116 -7.051 1.00 0.00 C ATOM 1533 OG1 THR A 101 -0.127 14.795 -5.734 1.00 0.00 O ATOM 1534 CG2 THR A 101 -0.620 14.440 -8.067 1.00 0.00 C ATOM 0 H THR A 101 1.033 12.886 -6.320 1.00 0.00 H new ATOM 0 HA THR A 101 1.976 14.604 -8.314 1.00 0.00 H new ATOM 0 HB THR A 101 0.264 16.196 -7.196 1.00 0.00 H new ATOM 0 HG1 THR A 101 -1.106 14.819 -5.694 1.00 0.00 H new ATOM 0 HG21 THR A 101 -1.642 14.791 -7.921 1.00 0.00 H new ATOM 0 HG22 THR A 101 -0.292 14.687 -9.077 1.00 0.00 H new ATOM 0 HG23 THR A 101 -0.584 13.359 -7.928 1.00 0.00 H new ATOM 1542 N ALA A 102 2.623 15.677 -5.234 1.00 0.00 N ATOM 1543 CA ALA A 102 3.494 16.569 -4.480 1.00 0.00 C ATOM 1544 C ALA A 102 4.956 16.160 -4.636 1.00 0.00 C ATOM 1545 O ALA A 102 5.290 15.320 -5.472 1.00 0.00 O ATOM 1546 CB ALA A 102 3.103 16.543 -3.001 1.00 0.00 C ATOM 0 H ALA A 102 1.966 15.144 -4.665 1.00 0.00 H new ATOM 0 HA ALA A 102 3.376 17.580 -4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 102 3.756 17.211 -2.440 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.069 16.871 -2.892 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.204 15.528 -2.616 1.00 0.00 H new ATOM 1552 N THR A 103 5.821 16.766 -3.829 1.00 0.00 N ATOM 1553 CA THR A 103 7.253 16.471 -3.882 1.00 0.00 C ATOM 1554 C THR A 103 7.515 15.011 -3.494 1.00 0.00 C ATOM 1555 O THR A 103 6.730 14.415 -2.758 1.00 0.00 O ATOM 1556 CB THR A 103 8.026 17.408 -2.933 1.00 0.00 C ATOM 1557 OG1 THR A 103 9.102 16.699 -2.334 1.00 0.00 O ATOM 1558 CG2 THR A 103 7.090 17.924 -1.836 1.00 0.00 C ATOM 0 H THR A 103 5.559 17.463 -3.132 1.00 0.00 H new ATOM 0 HA THR A 103 7.599 16.632 -4.903 1.00 0.00 H new ATOM 0 HB THR A 103 8.415 18.251 -3.505 1.00 0.00 H new ATOM 0 HG1 THR A 103 9.593 17.297 -1.732 1.00 0.00 H new ATOM 0 HG21 THR A 103 7.642 18.586 -1.168 1.00 0.00 H new ATOM 0 HG22 THR A 103 6.265 18.473 -2.290 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.696 17.081 -1.268 1.00 0.00 H new ATOM 1566 N PRO A 104 8.598 14.429 -3.963 1.00 0.00 N ATOM 1567 CA PRO A 104 8.955 13.014 -3.650 1.00 0.00 C ATOM 1568 C PRO A 104 8.613 12.632 -2.208 1.00 0.00 C ATOM 1569 O PRO A 104 8.171 11.514 -1.943 1.00 0.00 O ATOM 1570 CB PRO A 104 10.469 12.971 -3.885 1.00 0.00 C ATOM 1571 CG PRO A 104 10.743 14.017 -4.930 1.00 0.00 C ATOM 1572 CD PRO A 104 9.603 15.053 -4.845 1.00 0.00 C ATOM 0 HA PRO A 104 8.399 12.304 -4.263 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.015 13.182 -2.966 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.786 11.985 -4.224 1.00 0.00 H new ATOM 0 HG2 PRO A 104 11.709 14.492 -4.756 1.00 0.00 H new ATOM 0 HG3 PRO A 104 10.783 13.569 -5.923 1.00 0.00 H new ATOM 0 HD2 PRO A 104 9.957 15.999 -4.436 1.00 0.00 H new ATOM 0 HD3 PRO A 104 9.188 15.267 -5.830 1.00 0.00 H new ATOM 1580 N ASP A 105 8.826 13.565 -1.284 1.00 0.00 N ATOM 1581 CA ASP A 105 8.544 13.312 0.127 1.00 0.00 C ATOM 1582 C ASP A 105 7.242 12.531 0.290 1.00 0.00 C ATOM 1583 O ASP A 105 7.144 11.632 1.129 1.00 0.00 O ATOM 1584 CB ASP A 105 8.443 14.639 0.882 1.00 0.00 C ATOM 1585 CG ASP A 105 8.540 14.396 2.383 1.00 0.00 C ATOM 1586 OD1 ASP A 105 8.342 13.263 2.793 1.00 0.00 O ATOM 1587 OD2 ASP A 105 8.810 15.344 3.101 1.00 0.00 O ATOM 0 H ASP A 105 9.190 14.497 -1.484 1.00 0.00 H new ATOM 0 HA ASP A 105 9.360 12.717 0.538 1.00 0.00 H new ATOM 0 HB2 ASP A 105 9.240 15.310 0.562 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.499 15.130 0.645 1.00 0.00 H new ATOM 1592 N ILE A 106 6.249 12.877 -0.520 1.00 0.00 N ATOM 1593 CA ILE A 106 4.963 12.195 -0.450 1.00 0.00 C ATOM 1594 C ILE A 106 5.154 10.697 -0.673 1.00 0.00 C ATOM 1595 O ILE A 106 4.682 9.877 0.116 1.00 0.00 O ATOM 1596 CB ILE A 106 4.000 12.781 -1.495 1.00 0.00 C ATOM 1597 CG1 ILE A 106 2.570 12.279 -1.237 1.00 0.00 C ATOM 1598 CG2 ILE A 106 4.427 12.355 -2.904 1.00 0.00 C ATOM 1599 CD1 ILE A 106 1.992 12.909 0.040 1.00 0.00 C ATOM 0 H ILE A 106 6.307 13.614 -1.223 1.00 0.00 H new ATOM 0 HA ILE A 106 4.531 12.345 0.540 1.00 0.00 H new ATOM 0 HB ILE A 106 4.028 13.868 -1.416 1.00 0.00 H new ATOM 0 HG12 ILE A 106 1.935 12.524 -2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.572 11.193 -1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 106 3.738 12.776 -3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.435 12.718 -3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.412 11.267 -2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 106 0.980 12.539 0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 106 2.617 12.642 0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 106 1.969 13.993 -0.067 1.00 0.00 H new ATOM 1611 N LYS A 107 5.848 10.350 -1.749 1.00 0.00 N ATOM 1612 CA LYS A 107 6.096 8.952 -2.072 1.00 0.00 C ATOM 1613 C LYS A 107 6.731 8.240 -0.885 1.00 0.00 C ATOM 1614 O LYS A 107 6.387 7.098 -0.582 1.00 0.00 O ATOM 1615 CB LYS A 107 7.021 8.854 -3.286 1.00 0.00 C ATOM 1616 CG LYS A 107 7.177 7.387 -3.697 1.00 0.00 C ATOM 1617 CD LYS A 107 8.094 7.295 -4.915 1.00 0.00 C ATOM 1618 CE LYS A 107 8.348 5.825 -5.251 1.00 0.00 C ATOM 1619 NZ LYS A 107 7.088 5.207 -5.754 1.00 0.00 N ATOM 0 H LYS A 107 6.248 11.015 -2.411 1.00 0.00 H new ATOM 0 HA LYS A 107 5.145 8.473 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 107 6.613 9.433 -4.115 1.00 0.00 H new ATOM 0 HB3 LYS A 107 7.995 9.281 -3.049 1.00 0.00 H new ATOM 0 HG2 LYS A 107 7.592 6.809 -2.871 1.00 0.00 H new ATOM 0 HG3 LYS A 107 6.202 6.957 -3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 107 7.638 7.800 -5.766 1.00 0.00 H new ATOM 0 HD3 LYS A 107 9.038 7.801 -4.712 1.00 0.00 H new ATOM 0 HE2 LYS A 107 9.132 5.743 -6.004 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.699 5.294 -4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 7.302 4.286 -6.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 6.427 5.073 -4.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 6.655 5.831 -6.465 1.00 0.00 H new ATOM 1633 N SER A 108 7.660 8.916 -0.218 1.00 0.00 N ATOM 1634 CA SER A 108 8.333 8.331 0.931 1.00 0.00 C ATOM 1635 C SER A 108 7.314 7.804 1.931 1.00 0.00 C ATOM 1636 O SER A 108 7.384 6.651 2.339 1.00 0.00 O ATOM 1637 CB SER A 108 9.218 9.377 1.607 1.00 0.00 C ATOM 1638 OG SER A 108 9.937 10.091 0.612 1.00 0.00 O ATOM 0 H SER A 108 7.961 9.862 -0.452 1.00 0.00 H new ATOM 0 HA SER A 108 8.951 7.503 0.585 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.608 10.063 2.195 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.910 8.895 2.297 1.00 0.00 H new ATOM 0 HG SER A 108 10.506 10.765 1.040 1.00 0.00 H new ATOM 1644 N HIS A 109 6.368 8.653 2.321 1.00 0.00 N ATOM 1645 CA HIS A 109 5.343 8.246 3.278 1.00 0.00 C ATOM 1646 C HIS A 109 4.528 7.074 2.729 1.00 0.00 C ATOM 1647 O HIS A 109 4.167 6.156 3.462 1.00 0.00 O ATOM 1648 CB HIS A 109 4.410 9.421 3.581 1.00 0.00 C ATOM 1649 CG HIS A 109 3.619 9.127 4.827 1.00 0.00 C ATOM 1650 ND1 HIS A 109 3.232 7.841 5.170 1.00 0.00 N ATOM 1651 CD2 HIS A 109 3.146 9.939 5.828 1.00 0.00 C ATOM 1652 CE1 HIS A 109 2.561 7.914 6.334 1.00 0.00 C ATOM 1653 NE2 HIS A 109 2.479 9.171 6.779 1.00 0.00 N ATOM 0 H HIS A 109 6.289 9.616 1.994 1.00 0.00 H new ATOM 0 HA HIS A 109 5.838 7.931 4.196 1.00 0.00 H new ATOM 0 HB2 HIS A 109 4.990 10.335 3.713 1.00 0.00 H new ATOM 0 HB3 HIS A 109 3.736 9.590 2.741 1.00 0.00 H new ATOM 0 HD1 HIS A 109 3.422 6.993 4.636 1.00 0.00 H new ATOM 0 HD2 HIS A 109 3.272 11.011 5.871 1.00 0.00 H new ATOM 0 HE1 HIS A 109 2.140 7.061 6.846 1.00 0.00 H new ATOM 1661 N TYR A 110 4.237 7.127 1.434 1.00 0.00 N ATOM 1662 CA TYR A 110 3.454 6.068 0.799 1.00 0.00 C ATOM 1663 C TYR A 110 4.148 4.711 0.924 1.00 0.00 C ATOM 1664 O TYR A 110 3.641 3.806 1.585 1.00 0.00 O ATOM 1665 CB TYR A 110 3.244 6.393 -0.679 1.00 0.00 C ATOM 1666 CG TYR A 110 2.420 5.300 -1.322 1.00 0.00 C ATOM 1667 CD1 TYR A 110 1.081 5.131 -0.953 1.00 0.00 C ATOM 1668 CD2 TYR A 110 2.989 4.462 -2.290 1.00 0.00 C ATOM 1669 CE1 TYR A 110 0.310 4.125 -1.549 1.00 0.00 C ATOM 1670 CE2 TYR A 110 2.219 3.454 -2.884 1.00 0.00 C ATOM 1671 CZ TYR A 110 0.880 3.286 -2.515 1.00 0.00 C ATOM 1672 OH TYR A 110 0.119 2.295 -3.102 1.00 0.00 O ATOM 0 H TYR A 110 4.526 7.880 0.809 1.00 0.00 H new ATOM 0 HA TYR A 110 2.492 6.012 1.309 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.739 7.353 -0.783 1.00 0.00 H new ATOM 0 HB3 TYR A 110 4.206 6.482 -1.183 1.00 0.00 H new ATOM 0 HD1 TYR A 110 0.641 5.777 -0.208 1.00 0.00 H new ATOM 0 HD2 TYR A 110 4.022 4.593 -2.578 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -0.724 3.996 -1.264 1.00 0.00 H new ATOM 0 HE2 TYR A 110 2.659 2.806 -3.627 1.00 0.00 H new ATOM 0 HH TYR A 110 -0.068 2.535 -4.034 1.00 0.00 H new ATOM 1682 N ALA A 111 5.303 4.578 0.280 1.00 0.00 N ATOM 1683 CA ALA A 111 6.051 3.323 0.317 1.00 0.00 C ATOM 1684 C ALA A 111 6.471 2.976 1.742 1.00 0.00 C ATOM 1685 O ALA A 111 6.546 1.804 2.108 1.00 0.00 O ATOM 1686 CB ALA A 111 7.294 3.434 -0.566 1.00 0.00 C ATOM 0 H ALA A 111 5.740 5.317 -0.270 1.00 0.00 H new ATOM 0 HA ALA A 111 5.402 2.531 -0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.848 2.496 -0.535 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.994 3.644 -1.593 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.928 4.242 -0.201 1.00 0.00 H new ATOM 1692 N PHE A 112 6.752 3.997 2.538 1.00 0.00 N ATOM 1693 CA PHE A 112 7.174 3.789 3.919 1.00 0.00 C ATOM 1694 C PHE A 112 6.069 3.119 4.728 1.00 0.00 C ATOM 1695 O PHE A 112 6.236 2.006 5.213 1.00 0.00 O ATOM 1696 CB PHE A 112 7.532 5.130 4.561 1.00 0.00 C ATOM 1697 CG PHE A 112 7.781 4.947 6.038 1.00 0.00 C ATOM 1698 CD1 PHE A 112 9.027 4.503 6.483 1.00 0.00 C ATOM 1699 CD2 PHE A 112 6.763 5.219 6.961 1.00 0.00 C ATOM 1700 CE1 PHE A 112 9.261 4.330 7.851 1.00 0.00 C ATOM 1701 CE2 PHE A 112 6.997 5.047 8.330 1.00 0.00 C ATOM 1702 CZ PHE A 112 8.247 4.601 8.776 1.00 0.00 C ATOM 0 H PHE A 112 6.696 4.975 2.255 1.00 0.00 H new ATOM 0 HA PHE A 112 8.049 3.139 3.915 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.419 5.545 4.083 1.00 0.00 H new ATOM 0 HB3 PHE A 112 6.723 5.844 4.406 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.811 4.293 5.771 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.798 5.561 6.616 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.226 3.987 8.194 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.213 5.258 9.042 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.428 4.466 9.832 1.00 0.00 H new ATOM 1712 N ARG A 113 4.947 3.813 4.882 1.00 0.00 N ATOM 1713 CA ARG A 113 3.831 3.277 5.650 1.00 0.00 C ATOM 1714 C ARG A 113 3.559 1.828 5.260 1.00 0.00 C ATOM 1715 O ARG A 113 3.320 0.978 6.118 1.00 0.00 O ATOM 1716 CB ARG A 113 2.580 4.123 5.405 1.00 0.00 C ATOM 1717 CG ARG A 113 1.441 3.628 6.300 1.00 0.00 C ATOM 1718 CD ARG A 113 0.204 4.499 6.086 1.00 0.00 C ATOM 1719 NE ARG A 113 -0.839 4.136 7.037 1.00 0.00 N ATOM 1720 CZ ARG A 113 -2.030 4.724 7.011 1.00 0.00 C ATOM 1721 NH1 ARG A 113 -2.284 5.645 6.122 1.00 0.00 N ATOM 1722 NH2 ARG A 113 -2.947 4.379 7.875 1.00 0.00 N ATOM 0 H ARG A 113 4.787 4.740 4.489 1.00 0.00 H new ATOM 0 HA ARG A 113 4.089 3.310 6.708 1.00 0.00 H new ATOM 0 HB2 ARG A 113 2.791 5.172 5.615 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.286 4.060 4.357 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.210 2.588 6.070 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.746 3.663 7.346 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.466 5.550 6.206 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.164 4.376 5.067 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.651 3.417 7.736 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.568 5.913 5.447 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -3.199 6.096 6.102 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.748 3.659 8.569 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.862 4.830 7.856 1.00 0.00 H new ATOM 1736 N ILE A 114 3.592 1.558 3.962 1.00 0.00 N ATOM 1737 CA ILE A 114 3.342 0.210 3.466 1.00 0.00 C ATOM 1738 C ILE A 114 4.438 -0.748 3.923 1.00 0.00 C ATOM 1739 O ILE A 114 4.157 -1.854 4.381 1.00 0.00 O ATOM 1740 CB ILE A 114 3.284 0.235 1.941 1.00 0.00 C ATOM 1741 CG1 ILE A 114 2.102 1.104 1.500 1.00 0.00 C ATOM 1742 CG2 ILE A 114 3.093 -1.190 1.414 1.00 0.00 C ATOM 1743 CD1 ILE A 114 2.215 1.442 0.011 1.00 0.00 C ATOM 0 H ILE A 114 3.788 2.249 3.237 1.00 0.00 H new ATOM 0 HA ILE A 114 2.391 -0.140 3.867 1.00 0.00 H new ATOM 0 HB ILE A 114 4.212 0.646 1.544 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.166 0.579 1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.078 2.022 2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 114 3.051 -1.173 0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.929 -1.812 1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.163 -1.601 1.806 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.368 2.060 -0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.142 1.986 -0.169 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.215 0.521 -0.572 1.00 0.00 H new ATOM 1755 N PHE A 115 5.688 -0.318 3.792 1.00 0.00 N ATOM 1756 CA PHE A 115 6.822 -1.147 4.188 1.00 0.00 C ATOM 1757 C PHE A 115 7.013 -1.106 5.704 1.00 0.00 C ATOM 1758 O PHE A 115 7.685 -1.964 6.276 1.00 0.00 O ATOM 1759 CB PHE A 115 8.098 -0.644 3.487 1.00 0.00 C ATOM 1760 CG PHE A 115 8.189 -1.228 2.092 1.00 0.00 C ATOM 1761 CD1 PHE A 115 7.153 -1.016 1.175 1.00 0.00 C ATOM 1762 CD2 PHE A 115 9.310 -1.982 1.718 1.00 0.00 C ATOM 1763 CE1 PHE A 115 7.238 -1.556 -0.114 1.00 0.00 C ATOM 1764 CE2 PHE A 115 9.393 -2.522 0.430 1.00 0.00 C ATOM 1765 CZ PHE A 115 8.356 -2.310 -0.485 1.00 0.00 C ATOM 0 H PHE A 115 5.942 0.596 3.416 1.00 0.00 H new ATOM 0 HA PHE A 115 6.625 -2.177 3.891 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.088 0.445 3.434 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.977 -0.927 4.067 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.288 -0.436 1.462 1.00 0.00 H new ATOM 0 HD2 PHE A 115 10.110 -2.146 2.425 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.440 -1.390 -0.822 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.257 -3.102 0.142 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.419 -2.729 -1.478 1.00 0.00 H new ATOM 1775 N ASP A 116 6.423 -0.105 6.343 1.00 0.00 N ATOM 1776 CA ASP A 116 6.536 0.046 7.787 1.00 0.00 C ATOM 1777 C ASP A 116 5.546 -0.869 8.499 1.00 0.00 C ATOM 1778 O ASP A 116 4.562 -0.405 9.077 1.00 0.00 O ATOM 1779 CB ASP A 116 6.264 1.497 8.179 1.00 0.00 C ATOM 1780 CG ASP A 116 6.647 1.719 9.637 1.00 0.00 C ATOM 1781 OD1 ASP A 116 6.858 0.737 10.327 1.00 0.00 O ATOM 1782 OD2 ASP A 116 6.723 2.867 10.042 1.00 0.00 O ATOM 0 H ASP A 116 5.862 0.613 5.885 1.00 0.00 H new ATOM 0 HA ASP A 116 7.547 -0.229 8.086 1.00 0.00 H new ATOM 0 HB2 ASP A 116 6.834 2.169 7.538 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.210 1.732 8.031 1.00 0.00 H new ATOM 1787 N PHE A 117 5.812 -2.169 8.452 1.00 0.00 N ATOM 1788 CA PHE A 117 4.937 -3.142 9.093 1.00 0.00 C ATOM 1789 C PHE A 117 4.882 -2.916 10.600 1.00 0.00 C ATOM 1790 O PHE A 117 3.822 -3.034 11.216 1.00 0.00 O ATOM 1791 CB PHE A 117 5.429 -4.560 8.804 1.00 0.00 C ATOM 1792 CG PHE A 117 4.476 -5.558 9.421 1.00 0.00 C ATOM 1793 CD1 PHE A 117 3.253 -5.835 8.796 1.00 0.00 C ATOM 1794 CD2 PHE A 117 4.811 -6.203 10.618 1.00 0.00 C ATOM 1795 CE1 PHE A 117 2.368 -6.758 9.367 1.00 0.00 C ATOM 1796 CE2 PHE A 117 3.927 -7.126 11.188 1.00 0.00 C ATOM 1797 CZ PHE A 117 2.706 -7.403 10.563 1.00 0.00 C ATOM 0 H PHE A 117 6.621 -2.572 7.980 1.00 0.00 H new ATOM 0 HA PHE A 117 3.934 -3.016 8.686 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.496 -4.721 7.728 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.431 -4.699 9.210 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.993 -5.337 7.874 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.752 -5.988 11.102 1.00 0.00 H new ATOM 0 HE1 PHE A 117 1.425 -6.972 8.885 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.187 -7.624 12.110 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.024 -8.115 11.004 1.00 0.00 H new ATOM 1807 N ASP A 118 6.028 -2.594 11.190 1.00 0.00 N ATOM 1808 CA ASP A 118 6.095 -2.361 12.627 1.00 0.00 C ATOM 1809 C ASP A 118 5.374 -1.069 13.006 1.00 0.00 C ATOM 1810 O ASP A 118 4.444 -1.082 13.811 1.00 0.00 O ATOM 1811 CB ASP A 118 7.554 -2.287 13.075 1.00 0.00 C ATOM 1812 CG ASP A 118 8.321 -1.301 12.202 1.00 0.00 C ATOM 1813 OD1 ASP A 118 8.017 -1.221 11.023 1.00 0.00 O ATOM 1814 OD2 ASP A 118 9.204 -0.641 12.727 1.00 0.00 O ATOM 0 H ASP A 118 6.916 -2.489 10.700 1.00 0.00 H new ATOM 0 HA ASP A 118 5.601 -3.192 13.130 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.607 -1.978 14.119 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.012 -3.274 13.011 1.00 0.00 H new ATOM 1819 N ASP A 119 5.821 0.043 12.427 1.00 0.00 N ATOM 1820 CA ASP A 119 5.228 1.353 12.707 1.00 0.00 C ATOM 1821 C ASP A 119 5.661 1.854 14.079 1.00 0.00 C ATOM 1822 O ASP A 119 4.864 2.421 14.826 1.00 0.00 O ATOM 1823 CB ASP A 119 3.693 1.291 12.638 1.00 0.00 C ATOM 1824 CG ASP A 119 3.253 0.381 11.494 1.00 0.00 C ATOM 1825 OD1 ASP A 119 3.093 -0.804 11.735 1.00 0.00 O ATOM 1826 OD2 ASP A 119 3.077 0.885 10.397 1.00 0.00 O ATOM 0 H ASP A 119 6.592 0.065 11.760 1.00 0.00 H new ATOM 0 HA ASP A 119 5.582 2.047 11.945 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.294 0.920 13.582 1.00 0.00 H new ATOM 0 HB3 ASP A 119 3.287 2.292 12.492 1.00 0.00 H new ATOM 1831 N ASP A 120 6.934 1.646 14.401 1.00 0.00 N ATOM 1832 CA ASP A 120 7.477 2.085 15.682 1.00 0.00 C ATOM 1833 C ASP A 120 7.865 3.560 15.624 1.00 0.00 C ATOM 1834 O ASP A 120 7.934 4.236 16.651 1.00 0.00 O ATOM 1835 CB ASP A 120 8.704 1.243 16.037 1.00 0.00 C ATOM 1836 CG ASP A 120 9.663 1.185 14.850 1.00 0.00 C ATOM 1837 OD1 ASP A 120 9.258 1.563 13.760 1.00 0.00 O ATOM 1838 OD2 ASP A 120 10.790 0.761 15.047 1.00 0.00 O ATOM 0 H ASP A 120 7.607 1.178 13.795 1.00 0.00 H new ATOM 0 HA ASP A 120 6.712 1.956 16.447 1.00 0.00 H new ATOM 0 HB2 ASP A 120 9.210 1.671 16.903 1.00 0.00 H new ATOM 0 HB3 ASP A 120 8.395 0.235 16.314 1.00 0.00 H new ATOM 1843 N GLY A 121 8.119 4.055 14.411 1.00 0.00 N ATOM 1844 CA GLY A 121 8.501 5.457 14.212 1.00 0.00 C ATOM 1845 C GLY A 121 9.911 5.566 13.640 1.00 0.00 C ATOM 1846 O GLY A 121 10.406 6.665 13.393 1.00 0.00 O ATOM 0 H GLY A 121 8.068 3.508 13.552 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.793 5.938 13.537 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.448 5.990 15.161 1.00 0.00 H new ATOM 1850 N THR A 122 10.550 4.419 13.429 1.00 0.00 N ATOM 1851 CA THR A 122 11.908 4.390 12.883 1.00 0.00 C ATOM 1852 C THR A 122 12.114 3.137 12.040 1.00 0.00 C ATOM 1853 O THR A 122 11.454 2.120 12.252 1.00 0.00 O ATOM 1854 CB THR A 122 12.932 4.417 14.021 1.00 0.00 C ATOM 1855 OG1 THR A 122 14.198 4.008 13.523 1.00 0.00 O ATOM 1856 CG2 THR A 122 12.491 3.467 15.133 1.00 0.00 C ATOM 0 H THR A 122 10.154 3.500 13.626 1.00 0.00 H new ATOM 0 HA THR A 122 12.046 5.268 12.253 1.00 0.00 H new ATOM 0 HB THR A 122 13.004 5.429 14.420 1.00 0.00 H new ATOM 0 HG1 THR A 122 14.856 4.026 14.249 1.00 0.00 H new ATOM 0 HG21 THR A 122 13.222 3.489 15.941 1.00 0.00 H new ATOM 0 HG22 THR A 122 11.519 3.780 15.514 1.00 0.00 H new ATOM 0 HG23 THR A 122 12.417 2.454 14.738 1.00 0.00 H new ATOM 1864 N LEU A 123 13.037 3.214 11.086 1.00 0.00 N ATOM 1865 CA LEU A 123 13.322 2.075 10.222 1.00 0.00 C ATOM 1866 C LEU A 123 14.198 1.061 10.948 1.00 0.00 C ATOM 1867 O LEU A 123 15.356 1.340 11.260 1.00 0.00 O ATOM 1868 CB LEU A 123 14.034 2.547 8.950 1.00 0.00 C ATOM 1869 CG LEU A 123 13.080 3.394 8.089 1.00 0.00 C ATOM 1870 CD1 LEU A 123 13.888 4.290 7.146 1.00 0.00 C ATOM 1871 CD2 LEU A 123 12.164 2.486 7.249 1.00 0.00 C ATOM 0 H LEU A 123 13.595 4.045 10.893 1.00 0.00 H new ATOM 0 HA LEU A 123 12.378 1.601 9.955 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.914 3.133 9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.383 1.686 8.379 1.00 0.00 H new ATOM 0 HG LEU A 123 12.471 4.007 8.753 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.207 4.887 6.539 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.527 4.951 7.731 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.505 3.670 6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.496 3.101 6.646 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.772 1.862 6.594 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.575 1.851 7.911 1.00 0.00 H new ATOM 1883 N ASN A 124 13.640 -0.118 11.210 1.00 0.00 N ATOM 1884 CA ASN A 124 14.378 -1.180 11.900 1.00 0.00 C ATOM 1885 C ASN A 124 14.847 -2.235 10.904 1.00 0.00 C ATOM 1886 O ASN A 124 14.478 -2.203 9.731 1.00 0.00 O ATOM 1887 CB ASN A 124 13.481 -1.838 12.950 1.00 0.00 C ATOM 1888 CG ASN A 124 14.268 -2.894 13.718 1.00 0.00 C ATOM 1889 OD1 ASN A 124 13.998 -4.088 13.587 1.00 0.00 O ATOM 1890 ND2 ASN A 124 15.229 -2.523 14.519 1.00 0.00 N ATOM 0 H ASN A 124 12.683 -0.365 10.957 1.00 0.00 H new ATOM 0 HA ASN A 124 15.248 -0.738 12.386 1.00 0.00 H new ATOM 0 HB2 ASN A 124 13.100 -1.084 13.639 1.00 0.00 H new ATOM 0 HB3 ASN A 124 12.617 -2.295 12.468 1.00 0.00 H new ATOM 0 HD21 ASN A 124 15.759 -3.223 15.039 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.451 -1.533 14.626 1.00 0.00 H new ATOM 1897 N ARG A 125 15.663 -3.171 11.384 1.00 0.00 N ATOM 1898 CA ARG A 125 16.180 -4.240 10.531 1.00 0.00 C ATOM 1899 C ARG A 125 15.096 -4.747 9.582 1.00 0.00 C ATOM 1900 O ARG A 125 15.385 -5.177 8.463 1.00 0.00 O ATOM 1901 CB ARG A 125 16.684 -5.398 11.397 1.00 0.00 C ATOM 1902 CG ARG A 125 17.695 -4.877 12.428 1.00 0.00 C ATOM 1903 CD ARG A 125 18.886 -4.219 11.719 1.00 0.00 C ATOM 1904 NE ARG A 125 20.052 -4.212 12.594 1.00 0.00 N ATOM 1905 CZ ARG A 125 21.077 -3.395 12.365 1.00 0.00 C ATOM 1906 NH1 ARG A 125 21.048 -2.582 11.346 1.00 0.00 N ATOM 1907 NH2 ARG A 125 22.108 -3.406 13.162 1.00 0.00 N ATOM 0 H ARG A 125 15.979 -3.212 12.353 1.00 0.00 H new ATOM 0 HA ARG A 125 17.003 -3.840 9.939 1.00 0.00 H new ATOM 0 HB2 ARG A 125 15.846 -5.875 11.905 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.150 -6.157 10.769 1.00 0.00 H new ATOM 0 HG2 ARG A 125 17.213 -4.156 13.089 1.00 0.00 H new ATOM 0 HG3 ARG A 125 18.044 -5.699 13.053 1.00 0.00 H new ATOM 0 HD2 ARG A 125 19.115 -4.759 10.800 1.00 0.00 H new ATOM 0 HD3 ARG A 125 18.630 -3.199 11.434 1.00 0.00 H new ATOM 0 HE ARG A 125 20.083 -4.843 13.394 1.00 0.00 H new ATOM 0 HH11 ARG A 125 20.239 -2.572 10.724 1.00 0.00 H new ATOM 0 HH12 ARG A 125 21.834 -1.956 11.171 1.00 0.00 H new ATOM 0 HH21 ARG A 125 22.129 -4.040 13.960 1.00 0.00 H new ATOM 0 HH22 ARG A 125 22.894 -2.780 12.987 1.00 0.00 H new ATOM 1921 N GLU A 126 13.849 -4.689 10.038 1.00 0.00 N ATOM 1922 CA GLU A 126 12.723 -5.144 9.231 1.00 0.00 C ATOM 1923 C GLU A 126 12.599 -4.326 7.946 1.00 0.00 C ATOM 1924 O GLU A 126 12.829 -4.842 6.845 1.00 0.00 O ATOM 1925 CB GLU A 126 11.427 -5.032 10.037 1.00 0.00 C ATOM 1926 CG GLU A 126 11.493 -5.966 11.250 1.00 0.00 C ATOM 1927 CD GLU A 126 11.496 -7.422 10.793 1.00 0.00 C ATOM 1928 OE1 GLU A 126 10.614 -7.788 10.035 1.00 0.00 O ATOM 1929 OE2 GLU A 126 12.381 -8.152 11.212 1.00 0.00 O ATOM 0 H GLU A 126 13.593 -4.333 10.959 1.00 0.00 H new ATOM 0 HA GLU A 126 12.899 -6.185 8.960 1.00 0.00 H new ATOM 0 HB2 GLU A 126 11.279 -4.003 10.365 1.00 0.00 H new ATOM 0 HB3 GLU A 126 10.574 -5.293 9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.392 -5.757 11.831 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.641 -5.784 11.905 1.00 0.00 H new ATOM 1936 N ASP A 127 12.234 -3.050 8.080 1.00 0.00 N ATOM 1937 CA ASP A 127 12.072 -2.153 6.945 1.00 0.00 C ATOM 1938 C ASP A 127 13.417 -1.857 6.298 1.00 0.00 C ATOM 1939 O ASP A 127 13.534 -1.845 5.078 1.00 0.00 O ATOM 1940 CB ASP A 127 11.434 -0.840 7.408 1.00 0.00 C ATOM 1941 CG ASP A 127 10.297 -1.125 8.383 1.00 0.00 C ATOM 1942 OD1 ASP A 127 9.328 -1.739 7.968 1.00 0.00 O ATOM 1943 OD2 ASP A 127 10.412 -0.725 9.528 1.00 0.00 O ATOM 0 H ASP A 127 12.043 -2.613 8.982 1.00 0.00 H new ATOM 0 HA ASP A 127 11.427 -2.639 6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 127 12.185 -0.211 7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 127 11.056 -0.287 6.548 1.00 0.00 H new ATOM 1948 N LEU A 128 14.432 -1.611 7.122 1.00 0.00 N ATOM 1949 CA LEU A 128 15.763 -1.310 6.601 1.00 0.00 C ATOM 1950 C LEU A 128 16.100 -2.241 5.442 1.00 0.00 C ATOM 1951 O LEU A 128 16.572 -1.800 4.393 1.00 0.00 O ATOM 1952 CB LEU A 128 16.812 -1.468 7.705 1.00 0.00 C ATOM 1953 CG LEU A 128 16.747 -0.278 8.679 1.00 0.00 C ATOM 1954 CD1 LEU A 128 17.583 -0.598 9.926 1.00 0.00 C ATOM 1955 CD2 LEU A 128 17.290 1.003 8.010 1.00 0.00 C ATOM 0 H LEU A 128 14.361 -1.614 8.140 1.00 0.00 H new ATOM 0 HA LEU A 128 15.769 -0.280 6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.643 -2.399 8.246 1.00 0.00 H new ATOM 0 HB3 LEU A 128 17.807 -1.532 7.264 1.00 0.00 H new ATOM 0 HG LEU A 128 15.707 -0.110 8.960 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.540 0.243 10.619 1.00 0.00 H new ATOM 0 HD12 LEU A 128 17.186 -1.489 10.412 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.618 -0.775 9.634 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.235 1.833 8.715 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.327 0.847 7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.691 1.235 7.129 1.00 0.00 H new ATOM 1967 N SER A 129 15.848 -3.533 5.631 1.00 0.00 N ATOM 1968 CA SER A 129 16.132 -4.513 4.598 1.00 0.00 C ATOM 1969 C SER A 129 15.161 -4.366 3.438 1.00 0.00 C ATOM 1970 O SER A 129 15.515 -3.822 2.397 1.00 0.00 O ATOM 1971 CB SER A 129 16.038 -5.928 5.173 1.00 0.00 C ATOM 1972 OG SER A 129 14.696 -6.190 5.563 1.00 0.00 O ATOM 0 H SER A 129 15.450 -3.920 6.487 1.00 0.00 H new ATOM 0 HA SER A 129 17.144 -4.340 4.232 1.00 0.00 H new ATOM 0 HB2 SER A 129 16.361 -6.657 4.430 1.00 0.00 H new ATOM 0 HB3 SER A 129 16.704 -6.029 6.030 1.00 0.00 H new ATOM 0 HG SER A 129 14.361 -5.445 6.104 1.00 0.00 H new ATOM 1978 N ARG A 130 13.936 -4.853 3.623 1.00 0.00 N ATOM 1979 CA ARG A 130 12.921 -4.776 2.571 1.00 0.00 C ATOM 1980 C ARG A 130 13.006 -3.457 1.801 1.00 0.00 C ATOM 1981 O ARG A 130 12.592 -3.371 0.643 1.00 0.00 O ATOM 1982 CB ARG A 130 11.529 -4.925 3.188 1.00 0.00 C ATOM 1983 CG ARG A 130 11.351 -6.358 3.692 1.00 0.00 C ATOM 1984 CD ARG A 130 9.971 -6.507 4.335 1.00 0.00 C ATOM 1985 NE ARG A 130 9.785 -7.874 4.812 1.00 0.00 N ATOM 1986 CZ ARG A 130 10.253 -8.261 5.993 1.00 0.00 C ATOM 1987 NH1 ARG A 130 10.895 -7.414 6.750 1.00 0.00 N ATOM 1988 NH2 ARG A 130 10.072 -9.490 6.397 1.00 0.00 N ATOM 0 H ARG A 130 13.622 -5.302 4.484 1.00 0.00 H new ATOM 0 HA ARG A 130 13.104 -5.587 1.866 1.00 0.00 H new ATOM 0 HB2 ARG A 130 11.406 -4.220 4.010 1.00 0.00 H new ATOM 0 HB3 ARG A 130 10.764 -4.690 2.449 1.00 0.00 H new ATOM 0 HG2 ARG A 130 11.456 -7.061 2.866 1.00 0.00 H new ATOM 0 HG3 ARG A 130 12.129 -6.599 4.416 1.00 0.00 H new ATOM 0 HD2 ARG A 130 9.870 -5.807 5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 130 9.195 -6.257 3.611 1.00 0.00 H new ATOM 0 HE ARG A 130 9.286 -8.545 4.227 1.00 0.00 H new ATOM 0 HH11 ARG A 130 11.037 -6.454 6.435 1.00 0.00 H new ATOM 0 HH12 ARG A 130 11.254 -7.711 7.657 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.571 -10.153 5.805 1.00 0.00 H new ATOM 0 HH22 ARG A 130 10.432 -9.787 7.304 1.00 0.00 H new ATOM 2002 N LEU A 131 13.543 -2.434 2.453 1.00 0.00 N ATOM 2003 CA LEU A 131 13.673 -1.118 1.836 1.00 0.00 C ATOM 2004 C LEU A 131 14.767 -1.110 0.770 1.00 0.00 C ATOM 2005 O LEU A 131 14.496 -1.314 -0.416 1.00 0.00 O ATOM 2006 CB LEU A 131 13.999 -0.076 2.914 1.00 0.00 C ATOM 2007 CG LEU A 131 14.191 1.315 2.290 1.00 0.00 C ATOM 2008 CD1 LEU A 131 12.933 1.725 1.512 1.00 0.00 C ATOM 2009 CD2 LEU A 131 14.454 2.328 3.411 1.00 0.00 C ATOM 0 H LEU A 131 13.896 -2.489 3.408 1.00 0.00 H new ATOM 0 HA LEU A 131 12.727 -0.873 1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 131 13.194 -0.042 3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 131 14.904 -0.368 3.447 1.00 0.00 H new ATOM 0 HG LEU A 131 15.036 1.291 1.601 1.00 0.00 H new ATOM 0 HD11 LEU A 131 13.081 2.712 1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 131 12.744 1.002 0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 131 12.079 1.753 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 131 14.592 3.320 2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 131 13.604 2.344 4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 131 15.353 2.041 3.957 1.00 0.00 H new ATOM 2021 N VAL A 132 16.000 -0.854 1.198 1.00 0.00 N ATOM 2022 CA VAL A 132 17.117 -0.801 0.262 1.00 0.00 C ATOM 2023 C VAL A 132 17.252 -2.130 -0.482 1.00 0.00 C ATOM 2024 O VAL A 132 18.047 -2.249 -1.412 1.00 0.00 O ATOM 2025 CB VAL A 132 18.425 -0.463 1.016 1.00 0.00 C ATOM 2026 CG1 VAL A 132 18.620 1.062 1.076 1.00 0.00 C ATOM 2027 CG2 VAL A 132 18.350 -1.009 2.447 1.00 0.00 C ATOM 0 H VAL A 132 16.248 -0.682 2.172 1.00 0.00 H new ATOM 0 HA VAL A 132 16.926 -0.017 -0.471 1.00 0.00 H new ATOM 0 HB VAL A 132 19.263 -0.918 0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 132 19.543 1.290 1.609 1.00 0.00 H new ATOM 0 HG12 VAL A 132 18.677 1.462 0.064 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.778 1.516 1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 132 19.272 -0.770 2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.506 -0.555 2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.219 -2.091 2.417 1.00 0.00 H new ATOM 2037 N ASN A 133 16.465 -3.120 -0.078 1.00 0.00 N ATOM 2038 CA ASN A 133 16.504 -4.425 -0.729 1.00 0.00 C ATOM 2039 C ASN A 133 15.728 -4.389 -2.038 1.00 0.00 C ATOM 2040 O ASN A 133 16.195 -4.888 -3.061 1.00 0.00 O ATOM 2041 CB ASN A 133 15.908 -5.493 0.187 1.00 0.00 C ATOM 2042 CG ASN A 133 16.858 -5.773 1.348 1.00 0.00 C ATOM 2043 OD1 ASN A 133 17.555 -4.868 1.807 1.00 0.00 O ATOM 2044 ND2 ASN A 133 16.924 -6.973 1.857 1.00 0.00 N ATOM 0 H ASN A 133 15.798 -3.046 0.690 1.00 0.00 H new ATOM 0 HA ASN A 133 17.545 -4.671 -0.938 1.00 0.00 H new ATOM 0 HB2 ASN A 133 14.943 -5.160 0.568 1.00 0.00 H new ATOM 0 HB3 ASN A 133 15.729 -6.409 -0.376 1.00 0.00 H new ATOM 0 HD21 ASN A 133 17.554 -7.162 2.637 1.00 0.00 H new ATOM 0 HD22 ASN A 133 16.346 -7.721 1.475 1.00 0.00 H new ATOM 2051 N CYS A 134 14.539 -3.790 -2.002 1.00 0.00 N ATOM 2052 CA CYS A 134 13.713 -3.694 -3.198 1.00 0.00 C ATOM 2053 C CYS A 134 14.355 -2.758 -4.216 1.00 0.00 C ATOM 2054 O CYS A 134 14.344 -3.033 -5.415 1.00 0.00 O ATOM 2055 CB CYS A 134 12.319 -3.176 -2.832 1.00 0.00 C ATOM 2056 SG CYS A 134 11.447 -4.431 -1.862 1.00 0.00 S ATOM 0 H CYS A 134 14.132 -3.369 -1.167 1.00 0.00 H new ATOM 0 HA CYS A 134 13.626 -4.687 -3.638 1.00 0.00 H new ATOM 0 HB2 CYS A 134 12.401 -2.251 -2.261 1.00 0.00 H new ATOM 0 HB3 CYS A 134 11.756 -2.943 -3.736 1.00 0.00 H new ATOM 0 HG CYS A 134 11.710 -4.264 -0.600 1.00 0.00 H new ATOM 2062 N LEU A 135 14.911 -1.648 -3.735 1.00 0.00 N ATOM 2063 CA LEU A 135 15.547 -0.686 -4.630 1.00 0.00 C ATOM 2064 C LEU A 135 16.807 -1.286 -5.256 1.00 0.00 C ATOM 2065 O LEU A 135 16.919 -1.380 -6.479 1.00 0.00 O ATOM 2066 CB LEU A 135 15.913 0.596 -3.860 1.00 0.00 C ATOM 2067 CG LEU A 135 14.679 1.497 -3.712 1.00 0.00 C ATOM 2068 CD1 LEU A 135 13.658 0.827 -2.790 1.00 0.00 C ATOM 2069 CD2 LEU A 135 15.097 2.844 -3.110 1.00 0.00 C ATOM 0 H LEU A 135 14.934 -1.395 -2.747 1.00 0.00 H new ATOM 0 HA LEU A 135 14.842 -0.440 -5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.304 0.338 -2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.703 1.132 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 135 14.232 1.657 -4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.784 1.470 -2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.357 -0.130 -3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.105 0.664 -1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.220 3.483 -3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.546 2.681 -2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.822 3.326 -3.766 1.00 0.00 H new ATOM 2081 N THR A 136 17.756 -1.678 -4.412 1.00 0.00 N ATOM 2082 CA THR A 136 19.006 -2.255 -4.899 1.00 0.00 C ATOM 2083 C THR A 136 18.752 -3.588 -5.595 1.00 0.00 C ATOM 2084 O THR A 136 19.353 -3.882 -6.628 1.00 0.00 O ATOM 2085 CB THR A 136 19.980 -2.466 -3.737 1.00 0.00 C ATOM 2086 OG1 THR A 136 19.462 -3.454 -2.859 1.00 0.00 O ATOM 2087 CG2 THR A 136 20.172 -1.151 -2.977 1.00 0.00 C ATOM 0 H THR A 136 17.686 -1.608 -3.397 1.00 0.00 H new ATOM 0 HA THR A 136 19.442 -1.559 -5.616 1.00 0.00 H new ATOM 0 HB THR A 136 20.942 -2.797 -4.128 1.00 0.00 H new ATOM 0 HG1 THR A 136 19.042 -3.019 -2.088 1.00 0.00 H new ATOM 0 HG21 THR A 136 20.866 -1.306 -2.151 1.00 0.00 H new ATOM 0 HG22 THR A 136 20.575 -0.396 -3.652 1.00 0.00 H new ATOM 0 HG23 THR A 136 19.212 -0.813 -2.586 1.00 0.00 H new ATOM 2095 N GLY A 137 17.855 -4.391 -5.024 1.00 0.00 N ATOM 2096 CA GLY A 137 17.522 -5.696 -5.599 1.00 0.00 C ATOM 2097 C GLY A 137 18.170 -6.824 -4.804 1.00 0.00 C ATOM 2098 O GLY A 137 19.305 -7.216 -5.074 1.00 0.00 O ATOM 0 H GLY A 137 17.348 -4.164 -4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.440 -5.828 -5.609 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.857 -5.737 -6.635 1.00 0.00 H new ATOM 2102 N GLU A 138 17.438 -7.342 -3.822 1.00 0.00 N ATOM 2103 CA GLU A 138 17.953 -8.425 -2.994 1.00 0.00 C ATOM 2104 C GLU A 138 18.587 -9.508 -3.862 1.00 0.00 C ATOM 2105 O GLU A 138 18.034 -9.896 -4.891 1.00 0.00 O ATOM 2106 CB GLU A 138 16.823 -9.038 -2.165 1.00 0.00 C ATOM 2107 CG GLU A 138 15.635 -9.358 -3.073 1.00 0.00 C ATOM 2108 CD GLU A 138 14.488 -9.928 -2.247 1.00 0.00 C ATOM 2109 OE1 GLU A 138 14.700 -10.190 -1.075 1.00 0.00 O ATOM 2110 OE2 GLU A 138 13.413 -10.097 -2.800 1.00 0.00 O ATOM 0 H GLU A 138 16.496 -7.033 -3.583 1.00 0.00 H new ATOM 0 HA GLU A 138 18.711 -8.014 -2.327 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.171 -9.946 -1.672 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.518 -8.346 -1.380 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.309 -8.456 -3.590 1.00 0.00 H new ATOM 0 HG3 GLU A 138 15.934 -10.074 -3.839 1.00 0.00 H new ATOM 2117 N GLY A 139 19.751 -9.991 -3.441 1.00 0.00 N ATOM 2118 CA GLY A 139 20.452 -11.027 -4.190 1.00 0.00 C ATOM 2119 C GLY A 139 20.796 -10.548 -5.597 1.00 0.00 C ATOM 2120 O GLY A 139 20.415 -11.174 -6.586 1.00 0.00 O ATOM 0 H GLY A 139 20.226 -9.685 -2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 139 21.365 -11.306 -3.664 1.00 0.00 H new ATOM 0 HA3 GLY A 139 19.832 -11.921 -4.248 1.00 0.00 H new ATOM 2124 N GLU A 140 21.521 -9.431 -5.681 1.00 0.00 N ATOM 2125 CA GLU A 140 21.918 -8.866 -6.974 1.00 0.00 C ATOM 2126 C GLU A 140 23.378 -8.420 -6.930 1.00 0.00 C ATOM 2127 O GLU A 140 23.988 -8.382 -5.861 1.00 0.00 O ATOM 2128 CB GLU A 140 21.016 -7.670 -7.310 1.00 0.00 C ATOM 2129 CG GLU A 140 21.270 -7.199 -8.749 1.00 0.00 C ATOM 2130 CD GLU A 140 20.127 -6.304 -9.222 1.00 0.00 C ATOM 2131 OE1 GLU A 140 19.123 -6.242 -8.536 1.00 0.00 O ATOM 2132 OE2 GLU A 140 20.276 -5.694 -10.268 1.00 0.00 O ATOM 0 H GLU A 140 21.845 -8.900 -4.872 1.00 0.00 H new ATOM 0 HA GLU A 140 21.809 -9.629 -7.744 1.00 0.00 H new ATOM 0 HB2 GLU A 140 19.969 -7.950 -7.191 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.208 -6.854 -6.614 1.00 0.00 H new ATOM 0 HG2 GLU A 140 22.213 -6.654 -8.800 1.00 0.00 H new ATOM 0 HG3 GLU A 140 21.364 -8.061 -9.410 1.00 0.00 H new ATOM 2139 N ASP A 141 23.930 -8.085 -8.096 1.00 0.00 N ATOM 2140 CA ASP A 141 25.321 -7.641 -8.186 1.00 0.00 C ATOM 2141 C ASP A 141 25.689 -6.767 -6.994 1.00 0.00 C ATOM 2142 O ASP A 141 26.757 -6.940 -6.419 1.00 0.00 O ATOM 2143 CB ASP A 141 25.541 -6.862 -9.483 1.00 0.00 C ATOM 2144 CG ASP A 141 25.512 -7.819 -10.673 1.00 0.00 C ATOM 2145 OD1 ASP A 141 25.578 -9.016 -10.446 1.00 0.00 O ATOM 2146 OD2 ASP A 141 25.424 -7.340 -11.791 1.00 0.00 O ATOM 0 H ASP A 141 23.437 -8.112 -8.989 1.00 0.00 H new ATOM 0 HA ASP A 141 25.961 -8.523 -8.181 1.00 0.00 H new ATOM 0 HB2 ASP A 141 24.768 -6.102 -9.597 1.00 0.00 H new ATOM 0 HB3 ASP A 141 26.498 -6.341 -9.447 1.00 0.00 H new ATOM 2151 N THR A 142 24.797 -5.827 -6.654 1.00 0.00 N ATOM 2152 CA THR A 142 24.997 -4.906 -5.519 1.00 0.00 C ATOM 2153 C THR A 142 25.562 -5.637 -4.295 1.00 0.00 C ATOM 2154 O THR A 142 26.494 -6.423 -4.396 1.00 0.00 O ATOM 2155 CB THR A 142 23.669 -4.247 -5.140 1.00 0.00 C ATOM 2156 OG1 THR A 142 22.895 -5.159 -4.373 1.00 0.00 O ATOM 2157 CG2 THR A 142 22.899 -3.863 -6.405 1.00 0.00 C ATOM 0 H THR A 142 23.919 -5.681 -7.153 1.00 0.00 H new ATOM 0 HA THR A 142 25.715 -4.148 -5.832 1.00 0.00 H new ATOM 0 HB THR A 142 23.866 -3.349 -4.555 1.00 0.00 H new ATOM 0 HG1 THR A 142 22.044 -4.740 -4.127 1.00 0.00 H new ATOM 0 HG21 THR A 142 21.955 -3.394 -6.128 1.00 0.00 H new ATOM 0 HG22 THR A 142 23.492 -3.163 -6.994 1.00 0.00 H new ATOM 0 HG23 THR A 142 22.701 -4.757 -6.996 1.00 0.00 H new ATOM 2165 N ARG A 143 25.015 -5.374 -3.115 1.00 0.00 N ATOM 2166 CA ARG A 143 25.499 -6.023 -1.905 1.00 0.00 C ATOM 2167 C ARG A 143 25.340 -7.537 -2.015 1.00 0.00 C ATOM 2168 O ARG A 143 24.345 -8.031 -2.544 1.00 0.00 O ATOM 2169 CB ARG A 143 24.720 -5.502 -0.695 1.00 0.00 C ATOM 2170 CG ARG A 143 24.451 -4.005 -0.871 1.00 0.00 C ATOM 2171 CD ARG A 143 24.010 -3.402 0.463 1.00 0.00 C ATOM 2172 NE ARG A 143 25.166 -3.202 1.328 1.00 0.00 N ATOM 2173 CZ ARG A 143 25.940 -2.130 1.205 1.00 0.00 C ATOM 2174 NH1 ARG A 143 25.670 -1.234 0.294 1.00 0.00 N ATOM 2175 NH2 ARG A 143 26.969 -1.971 1.992 1.00 0.00 N ATOM 0 H ARG A 143 24.244 -4.722 -2.971 1.00 0.00 H new ATOM 0 HA ARG A 143 26.557 -5.793 -1.779 1.00 0.00 H new ATOM 0 HB2 ARG A 143 23.779 -6.043 -0.594 1.00 0.00 H new ATOM 0 HB3 ARG A 143 25.287 -5.676 0.219 1.00 0.00 H new ATOM 0 HG2 ARG A 143 25.350 -3.503 -1.229 1.00 0.00 H new ATOM 0 HG3 ARG A 143 23.679 -3.850 -1.624 1.00 0.00 H new ATOM 0 HD2 ARG A 143 23.505 -2.451 0.292 1.00 0.00 H new ATOM 0 HD3 ARG A 143 23.292 -4.062 0.950 1.00 0.00 H new ATOM 0 HE ARG A 143 25.384 -3.898 2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 143 24.866 -1.358 -0.321 1.00 0.00 H new ATOM 0 HH12 ARG A 143 26.263 -0.410 0.198 1.00 0.00 H new ATOM 0 HH21 ARG A 143 27.180 -2.671 2.703 1.00 0.00 H new ATOM 0 HH22 ARG A 143 27.562 -1.147 1.896 1.00 0.00 H new ATOM 2189 N LEU A 144 26.326 -8.271 -1.507 1.00 0.00 N ATOM 2190 CA LEU A 144 26.290 -9.732 -1.547 1.00 0.00 C ATOM 2191 C LEU A 144 25.628 -10.285 -0.291 1.00 0.00 C ATOM 2192 O LEU A 144 25.069 -9.536 0.511 1.00 0.00 O ATOM 2193 CB LEU A 144 27.716 -10.292 -1.690 1.00 0.00 C ATOM 2194 CG LEU A 144 28.482 -10.222 -0.357 1.00 0.00 C ATOM 2195 CD1 LEU A 144 29.928 -10.663 -0.586 1.00 0.00 C ATOM 2196 CD2 LEU A 144 28.479 -8.789 0.181 1.00 0.00 C ATOM 0 H LEU A 144 27.158 -7.881 -1.064 1.00 0.00 H new ATOM 0 HA LEU A 144 25.702 -10.042 -2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 144 27.670 -11.326 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 144 28.255 -9.729 -2.452 1.00 0.00 H new ATOM 0 HG LEU A 144 27.997 -10.877 0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 144 30.476 -10.616 0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 144 29.941 -11.686 -0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 144 30.399 -10.002 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 144 29.024 -8.753 1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 144 28.959 -8.128 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 144 27.451 -8.463 0.343 1.00 0.00 H new ATOM 2208 N SER A 145 25.700 -11.598 -0.122 1.00 0.00 N ATOM 2209 CA SER A 145 25.110 -12.237 1.047 1.00 0.00 C ATOM 2210 C SER A 145 25.904 -11.872 2.297 1.00 0.00 C ATOM 2211 O SER A 145 26.795 -12.611 2.716 1.00 0.00 O ATOM 2212 CB SER A 145 25.108 -13.755 0.866 1.00 0.00 C ATOM 2213 OG SER A 145 26.434 -14.242 1.012 1.00 0.00 O ATOM 0 H SER A 145 26.157 -12.237 -0.773 1.00 0.00 H new ATOM 0 HA SER A 145 24.084 -11.887 1.159 1.00 0.00 H new ATOM 0 HB2 SER A 145 24.453 -14.221 1.603 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.718 -14.016 -0.118 1.00 0.00 H new ATOM 0 HG SER A 145 26.736 -14.098 1.933 1.00 0.00 H new ATOM 2219 N ALA A 146 25.579 -10.726 2.884 1.00 0.00 N ATOM 2220 CA ALA A 146 26.275 -10.269 4.082 1.00 0.00 C ATOM 2221 C ALA A 146 25.547 -9.077 4.701 1.00 0.00 C ATOM 2222 O ALA A 146 24.643 -8.505 4.091 1.00 0.00 O ATOM 2223 CB ALA A 146 27.713 -9.876 3.728 1.00 0.00 C ATOM 0 H ALA A 146 24.844 -10.100 2.554 1.00 0.00 H new ATOM 0 HA ALA A 146 26.292 -11.081 4.809 1.00 0.00 H new ATOM 0 HB1 ALA A 146 28.229 -9.535 4.626 1.00 0.00 H new ATOM 0 HB2 ALA A 146 28.235 -10.739 3.315 1.00 0.00 H new ATOM 0 HB3 ALA A 146 27.700 -9.073 2.991 1.00 0.00 H new ATOM 2229 N SER A 147 25.945 -8.711 5.917 1.00 0.00 N ATOM 2230 CA SER A 147 25.323 -7.588 6.617 1.00 0.00 C ATOM 2231 C SER A 147 26.045 -6.283 6.293 1.00 0.00 C ATOM 2232 O SER A 147 25.881 -5.282 6.991 1.00 0.00 O ATOM 2233 CB SER A 147 25.361 -7.834 8.126 1.00 0.00 C ATOM 2234 OG SER A 147 26.713 -7.859 8.564 1.00 0.00 O ATOM 0 H SER A 147 26.692 -9.172 6.437 1.00 0.00 H new ATOM 0 HA SER A 147 24.288 -7.505 6.286 1.00 0.00 H new ATOM 0 HB2 SER A 147 24.812 -7.050 8.648 1.00 0.00 H new ATOM 0 HB3 SER A 147 24.872 -8.778 8.365 1.00 0.00 H new ATOM 0 HG SER A 147 26.741 -8.015 9.531 1.00 0.00 H new ATOM 2240 N GLU A 148 26.848 -6.301 5.235 1.00 0.00 N ATOM 2241 CA GLU A 148 27.595 -5.114 4.831 1.00 0.00 C ATOM 2242 C GLU A 148 26.657 -3.925 4.623 1.00 0.00 C ATOM 2243 O GLU A 148 27.103 -2.797 4.417 1.00 0.00 O ATOM 2244 CB GLU A 148 28.371 -5.407 3.537 1.00 0.00 C ATOM 2245 CG GLU A 148 27.422 -5.414 2.327 1.00 0.00 C ATOM 2246 CD GLU A 148 26.173 -6.237 2.632 1.00 0.00 C ATOM 2247 OE1 GLU A 148 26.299 -7.442 2.768 1.00 0.00 O ATOM 2248 OE2 GLU A 148 25.108 -5.649 2.724 1.00 0.00 O ATOM 0 H GLU A 148 26.998 -7.119 4.644 1.00 0.00 H new ATOM 0 HA GLU A 148 28.297 -4.858 5.624 1.00 0.00 H new ATOM 0 HB2 GLU A 148 29.147 -4.655 3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 148 28.873 -6.371 3.618 1.00 0.00 H new ATOM 0 HG2 GLU A 148 27.139 -4.392 2.074 1.00 0.00 H new ATOM 0 HG3 GLU A 148 27.934 -5.828 1.458 1.00 0.00 H new ATOM 2255 N MET A 149 25.355 -4.189 4.677 1.00 0.00 N ATOM 2256 CA MET A 149 24.360 -3.139 4.491 1.00 0.00 C ATOM 2257 C MET A 149 24.406 -2.141 5.645 1.00 0.00 C ATOM 2258 O MET A 149 23.620 -1.193 5.700 1.00 0.00 O ATOM 2259 CB MET A 149 22.965 -3.771 4.392 1.00 0.00 C ATOM 2260 CG MET A 149 22.012 -2.838 3.637 1.00 0.00 C ATOM 2261 SD MET A 149 20.331 -3.511 3.693 1.00 0.00 S ATOM 2262 CE MET A 149 20.672 -5.064 2.828 1.00 0.00 C ATOM 0 H MET A 149 24.966 -5.116 4.847 1.00 0.00 H new ATOM 0 HA MET A 149 24.581 -2.601 3.569 1.00 0.00 H new ATOM 0 HB2 MET A 149 23.028 -4.730 3.879 1.00 0.00 H new ATOM 0 HB3 MET A 149 22.576 -3.969 5.391 1.00 0.00 H new ATOM 0 HG2 MET A 149 22.031 -1.844 4.083 1.00 0.00 H new ATOM 0 HG3 MET A 149 22.337 -2.730 2.602 1.00 0.00 H new ATOM 0 HE1 MET A 149 19.732 -5.563 2.593 1.00 0.00 H new ATOM 0 HE2 MET A 149 21.213 -4.855 1.905 1.00 0.00 H new ATOM 0 HE3 MET A 149 21.277 -5.710 3.465 1.00 0.00 H new ATOM 2272 N LYS A 150 25.346 -2.344 6.564 1.00 0.00 N ATOM 2273 CA LYS A 150 25.484 -1.463 7.719 1.00 0.00 C ATOM 2274 C LYS A 150 26.569 -0.428 7.482 1.00 0.00 C ATOM 2275 O LYS A 150 26.469 0.699 7.960 1.00 0.00 O ATOM 2276 CB LYS A 150 25.834 -2.289 8.961 1.00 0.00 C ATOM 2277 CG LYS A 150 25.864 -1.376 10.189 1.00 0.00 C ATOM 2278 CD LYS A 150 26.106 -2.213 11.446 1.00 0.00 C ATOM 2279 CE LYS A 150 26.102 -1.299 12.672 1.00 0.00 C ATOM 2280 NZ LYS A 150 27.274 -0.380 12.610 1.00 0.00 N ATOM 0 H LYS A 150 26.021 -3.108 6.532 1.00 0.00 H new ATOM 0 HA LYS A 150 24.536 -0.948 7.872 1.00 0.00 H new ATOM 0 HB2 LYS A 150 25.100 -3.082 9.102 1.00 0.00 H new ATOM 0 HB3 LYS A 150 26.803 -2.771 8.829 1.00 0.00 H new ATOM 0 HG2 LYS A 150 26.651 -0.629 10.080 1.00 0.00 H new ATOM 0 HG3 LYS A 150 24.921 -0.836 10.276 1.00 0.00 H new ATOM 0 HD2 LYS A 150 25.332 -2.975 11.544 1.00 0.00 H new ATOM 0 HD3 LYS A 150 27.060 -2.735 11.371 1.00 0.00 H new ATOM 0 HE2 LYS A 150 25.177 -0.724 12.707 1.00 0.00 H new ATOM 0 HE3 LYS A 150 26.142 -1.895 13.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 27.484 -0.020 13.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 28.100 -0.895 12.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 27.057 0.417 11.979 1.00 0.00 H new ATOM 2294 N GLN A 151 27.600 -0.810 6.742 1.00 0.00 N ATOM 2295 CA GLN A 151 28.693 0.099 6.448 1.00 0.00 C ATOM 2296 C GLN A 151 28.180 1.304 5.677 1.00 0.00 C ATOM 2297 O GLN A 151 28.427 2.448 6.061 1.00 0.00 O ATOM 2298 CB GLN A 151 29.764 -0.622 5.623 1.00 0.00 C ATOM 2299 CG GLN A 151 30.327 -1.802 6.420 1.00 0.00 C ATOM 2300 CD GLN A 151 31.059 -1.297 7.658 1.00 0.00 C ATOM 2301 OE1 GLN A 151 31.959 -0.466 7.551 1.00 0.00 O ATOM 2302 NE2 GLN A 151 30.725 -1.752 8.836 1.00 0.00 N ATOM 0 H GLN A 151 27.701 -1.740 6.336 1.00 0.00 H new ATOM 0 HA GLN A 151 29.129 0.438 7.388 1.00 0.00 H new ATOM 0 HB2 GLN A 151 29.336 -0.976 4.685 1.00 0.00 H new ATOM 0 HB3 GLN A 151 30.566 0.071 5.366 1.00 0.00 H new ATOM 0 HG2 GLN A 151 29.518 -2.471 6.714 1.00 0.00 H new ATOM 0 HG3 GLN A 151 31.008 -2.380 5.796 1.00 0.00 H new ATOM 0 HE21 GLN A 151 29.978 -2.441 8.924 1.00 0.00 H new ATOM 0 HE22 GLN A 151 31.211 -1.418 9.668 1.00 0.00 H new ATOM 2311 N LEU A 152 27.467 1.052 4.582 1.00 0.00 N ATOM 2312 CA LEU A 152 26.932 2.130 3.765 1.00 0.00 C ATOM 2313 C LEU A 152 25.829 2.873 4.507 1.00 0.00 C ATOM 2314 O LEU A 152 25.890 4.093 4.653 1.00 0.00 O ATOM 2315 CB LEU A 152 26.392 1.566 2.439 1.00 0.00 C ATOM 2316 CG LEU A 152 25.767 2.673 1.547 1.00 0.00 C ATOM 2317 CD1 LEU A 152 24.386 3.132 2.079 1.00 0.00 C ATOM 2318 CD2 LEU A 152 26.720 3.876 1.462 1.00 0.00 C ATOM 0 H LEU A 152 27.249 0.115 4.244 1.00 0.00 H new ATOM 0 HA LEU A 152 27.736 2.834 3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 152 27.201 1.077 1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 152 25.642 0.803 2.648 1.00 0.00 H new ATOM 0 HG LEU A 152 25.616 2.251 0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 152 23.984 3.907 1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 152 23.703 2.283 2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 152 24.498 3.530 3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 152 26.275 4.649 0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 152 26.893 4.275 2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 152 27.669 3.559 1.029 1.00 0.00 H new ATOM 2330 N ILE A 153 24.818 2.140 4.975 1.00 0.00 N ATOM 2331 CA ILE A 153 23.716 2.774 5.692 1.00 0.00 C ATOM 2332 C ILE A 153 24.250 3.661 6.819 1.00 0.00 C ATOM 2333 O ILE A 153 23.672 4.705 7.122 1.00 0.00 O ATOM 2334 CB ILE A 153 22.774 1.703 6.257 1.00 0.00 C ATOM 2335 CG1 ILE A 153 22.053 0.977 5.098 1.00 0.00 C ATOM 2336 CG2 ILE A 153 21.746 2.342 7.195 1.00 0.00 C ATOM 2337 CD1 ILE A 153 21.166 1.939 4.279 1.00 0.00 C ATOM 0 H ILE A 153 24.740 1.128 4.873 1.00 0.00 H new ATOM 0 HA ILE A 153 23.160 3.402 4.996 1.00 0.00 H new ATOM 0 HB ILE A 153 23.361 0.980 6.823 1.00 0.00 H new ATOM 0 HG12 ILE A 153 22.792 0.517 4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 153 21.439 0.171 5.500 1.00 0.00 H new ATOM 0 HG21 ILE A 153 21.084 1.571 7.589 1.00 0.00 H new ATOM 0 HG22 ILE A 153 22.262 2.833 8.020 1.00 0.00 H new ATOM 0 HG23 ILE A 153 21.159 3.078 6.645 1.00 0.00 H new ATOM 0 HD11 ILE A 153 20.678 1.388 3.475 1.00 0.00 H new ATOM 0 HD12 ILE A 153 20.410 2.379 4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 153 21.783 2.730 3.854 1.00 0.00 H new ATOM 2349 N ASP A 154 25.355 3.241 7.432 1.00 0.00 N ATOM 2350 CA ASP A 154 25.956 4.012 8.522 1.00 0.00 C ATOM 2351 C ASP A 154 26.808 5.157 7.980 1.00 0.00 C ATOM 2352 O ASP A 154 27.059 6.137 8.680 1.00 0.00 O ATOM 2353 CB ASP A 154 26.824 3.109 9.405 1.00 0.00 C ATOM 2354 CG ASP A 154 25.950 2.083 10.116 1.00 0.00 C ATOM 2355 OD1 ASP A 154 24.811 1.919 9.708 1.00 0.00 O ATOM 2356 OD2 ASP A 154 26.432 1.477 11.058 1.00 0.00 O ATOM 0 H ASP A 154 25.849 2.380 7.197 1.00 0.00 H new ATOM 0 HA ASP A 154 25.143 4.428 9.117 1.00 0.00 H new ATOM 0 HB2 ASP A 154 27.573 2.602 8.796 1.00 0.00 H new ATOM 0 HB3 ASP A 154 27.362 3.711 10.137 1.00 0.00 H new ATOM 2361 N ASN A 155 27.257 5.030 6.734 1.00 0.00 N ATOM 2362 CA ASN A 155 28.083 6.065 6.121 1.00 0.00 C ATOM 2363 C ASN A 155 27.235 7.274 5.738 1.00 0.00 C ATOM 2364 O ASN A 155 27.732 8.398 5.680 1.00 0.00 O ATOM 2365 CB ASN A 155 28.775 5.509 4.876 1.00 0.00 C ATOM 2366 CG ASN A 155 29.854 4.509 5.283 1.00 0.00 C ATOM 2367 OD1 ASN A 155 30.304 4.515 6.428 1.00 0.00 O ATOM 2368 ND2 ASN A 155 30.300 3.647 4.408 1.00 0.00 N ATOM 0 H ASN A 155 27.065 4.228 6.134 1.00 0.00 H new ATOM 0 HA ASN A 155 28.834 6.380 6.845 1.00 0.00 H new ATOM 0 HB2 ASN A 155 28.044 5.025 4.229 1.00 0.00 H new ATOM 0 HB3 ASN A 155 29.219 6.323 4.302 1.00 0.00 H new ATOM 0 HD21 ASN A 155 31.022 2.978 4.674 1.00 0.00 H new ATOM 0 HD22 ASN A 155 29.926 3.643 3.459 1.00 0.00 H new ATOM 2375 N ILE A 156 25.953 7.035 5.475 1.00 0.00 N ATOM 2376 CA ILE A 156 25.040 8.115 5.096 1.00 0.00 C ATOM 2377 C ILE A 156 24.353 8.700 6.328 1.00 0.00 C ATOM 2378 O ILE A 156 24.113 9.905 6.404 1.00 0.00 O ATOM 2379 CB ILE A 156 23.990 7.597 4.105 1.00 0.00 C ATOM 2380 CG1 ILE A 156 23.312 6.341 4.667 1.00 0.00 C ATOM 2381 CG2 ILE A 156 24.664 7.251 2.777 1.00 0.00 C ATOM 2382 CD1 ILE A 156 22.165 5.909 3.745 1.00 0.00 C ATOM 0 H ILE A 156 25.523 6.111 5.516 1.00 0.00 H new ATOM 0 HA ILE A 156 25.622 8.903 4.618 1.00 0.00 H new ATOM 0 HB ILE A 156 23.241 8.373 3.947 1.00 0.00 H new ATOM 0 HG12 ILE A 156 24.040 5.535 4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 156 22.930 6.541 5.668 1.00 0.00 H new ATOM 0 HG21 ILE A 156 23.916 6.883 2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 156 25.140 8.142 2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 156 25.417 6.481 2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 156 21.689 5.017 4.151 1.00 0.00 H new ATOM 0 HD12 ILE A 156 21.432 6.712 3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 156 22.559 5.691 2.752 1.00 0.00 H new ATOM 2394 N LEU A 157 24.028 7.843 7.291 1.00 0.00 N ATOM 2395 CA LEU A 157 23.363 8.289 8.509 1.00 0.00 C ATOM 2396 C LEU A 157 24.313 9.128 9.362 1.00 0.00 C ATOM 2397 O LEU A 157 23.888 9.766 10.324 1.00 0.00 O ATOM 2398 CB LEU A 157 22.863 7.055 9.306 1.00 0.00 C ATOM 2399 CG LEU A 157 21.340 6.859 9.151 1.00 0.00 C ATOM 2400 CD1 LEU A 157 20.575 8.109 9.646 1.00 0.00 C ATOM 2401 CD2 LEU A 157 21.004 6.568 7.676 1.00 0.00 C ATOM 0 H LEU A 157 24.213 6.841 7.252 1.00 0.00 H new ATOM 0 HA LEU A 157 22.510 8.912 8.242 1.00 0.00 H new ATOM 0 HB2 LEU A 157 23.383 6.162 8.959 1.00 0.00 H new ATOM 0 HB3 LEU A 157 23.109 7.178 10.361 1.00 0.00 H new ATOM 0 HG LEU A 157 21.029 6.011 9.761 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.503 7.950 9.528 1.00 0.00 H new ATOM 0 HD12 LEU A 157 20.803 8.282 10.698 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.880 8.977 9.061 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.928 6.430 7.568 1.00 0.00 H new ATOM 0 HD22 LEU A 157 21.326 7.406 7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 157 21.520 5.662 7.357 1.00 0.00 H new TER 2413 LEU A 157 HETATM 2414 MG MG A 500 9.282 1.344 11.021 1.00 0.00 MG