USER MOD reduce.3.24.130724 H: found=0, std=0, add=1448, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1446 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 160 SER OG : rot 84:sc= 0.0219 USER MOD Set 1.2: A 180 SER OG : rot 180:sc= -0.0443 USER MOD Set 2.1: A 52 GLN : amide:sc= -0.342 K(o=-0.71,f=-4.5!) USER MOD Set 2.2: A 85 SER OG : rot -164:sc= -0.372 USER MOD Set 3.1: A 44 SER OG : rot -127:sc= 0.149 USER MOD Set 3.2: A 47 SER OG : rot 180:sc= 0.151 USER MOD Set 4.1: A 31 HIS : no HE2:sc= -4.38! C(o=-7.2!,f=-14!) USER MOD Set 4.2: A 35 CYS SG : rot 77:sc= -1.8 USER MOD Set 4.3: A 48 SER OG : rot 144:sc= -1.03! USER MOD Single : A 9 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 10 LYS NZ :NH3+ -137:sc= -0.879 (180deg=-3.62!) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -1.22 X(o=-1.2,f=-1.7!) USER MOD Single : A 20 THR OG1 : rot -47:sc= 0.433 USER MOD Single : A 23 THR OG1 : rot -41:sc= -0.809 USER MOD Single : A 24 LYS NZ :NH3+ 163:sc= -0.0461 (180deg=-0.496) USER MOD Single : A 25 GLN : amide:sc= -0.0128 K(o=-0.013,f=-1.7!) USER MOD Single : A 40 GLN : amide:sc= -1.44 K(o=-1.4,f=-0.24) USER MOD Single : A 42 GLN : amide:sc= -0.363 K(o=-0.36,f=-1.5) USER MOD Single : A 57 GLN : amide:sc= -0.88 K(o=-0.88,f=-7!) USER MOD Single : A 60 SER OG : rot -92:sc= 1.16 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -2.57 K(o=-2.6,f=-4.3!) USER MOD Single : A 70 LYS NZ :NH3+ 158:sc= -0.07 (180deg=-0.658) USER MOD Single : A 74 CYS SG : rot 89:sc= 0.294 USER MOD Single : A 78 SER OG : rot 150:sc= 0 USER MOD Single : A 79 THR OG1 : rot 34:sc= 0.109 USER MOD Single : A 80 SER OG : rot -170:sc= -0.42 USER MOD Single : A 83 LYS NZ :NH3+ -133:sc= -0.637 (180deg=-3.39!) USER MOD Single : A 87 SER OG : rot 180:sc= 0.161 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.0338 USER MOD Single : A 103 THR OG1 : rot -170:sc= -0.443 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot -65:sc= 0.723! USER MOD Single : A 109 HIS : no HD1:sc= -2.14 K(o=-2.1,f=-3.4!) USER MOD Single : A 110 TYR OH : rot 134:sc= 0.613 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -4.53! C(o=-4.5!,f=-11!) USER MOD Single : A 129 SER OG : rot -5:sc= 0.513 USER MOD Single : A 133 ASN : amide:sc= -2.87! K(o=-2.9!,f=-2.3) USER MOD Single : A 134 CYS SG : rot 92:sc= -1.1! USER MOD Single : A 136 THR OG1 : rot 108:sc= 0.793 USER MOD Single : A 142 THR OG1 : rot -160:sc= -0.344 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= -0.0596 USER MOD Single : A 149 MET CE :methyl -95:sc= -0.126 (180deg=-0.563) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.23) USER MOD Single : A 155 ASN : amide:sc= -1.16 K(o=-1.2,f=-2.8!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -5.15! C(o=-5.2!,f=-12!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.15) USER MOD Single : A 178 SER OG : rot -85:sc= 1.13 USER MOD Single : A 185 SER OG : rot -76:sc= 1.64 USER MOD Single : A 186 SER OG : rot -25:sc= 0.139 USER MOD Single : A 188 LYS NZ :NH3+ 161:sc= -0.0298 (180deg=-0.466) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 8 -10.779 18.550 -5.527 1.00 1.00 N ATOM 2 CA LEU A 8 -11.769 17.507 -5.129 1.00 1.00 C ATOM 3 C LEU A 8 -11.514 17.098 -3.679 1.00 1.00 C ATOM 4 O LEU A 8 -10.577 16.355 -3.390 1.00 1.00 O ATOM 5 CB LEU A 8 -11.629 16.291 -6.061 1.00 1.00 C ATOM 6 CG LEU A 8 -12.953 15.518 -6.124 1.00 1.00 C ATOM 7 CD1 LEU A 8 -12.783 14.287 -7.017 1.00 1.00 C ATOM 8 CD2 LEU A 8 -13.363 15.078 -4.712 1.00 1.00 C ATOM 0 HA LEU A 8 -12.782 17.902 -5.213 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -11.343 16.620 -7.060 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -10.834 15.637 -5.701 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.728 16.162 -6.538 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -13.723 13.738 -7.062 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.498 14.602 -8.021 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -12.006 13.643 -6.605 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -14.304 14.529 -4.761 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -12.589 14.435 -4.292 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -13.488 15.957 -4.079 1.00 1.00 H new ATOM 20 N SER A 9 -12.356 17.589 -2.774 1.00 1.00 N ATOM 21 CA SER A 9 -12.220 17.269 -1.355 1.00 1.00 C ATOM 22 C SER A 9 -12.962 15.978 -1.026 1.00 1.00 C ATOM 23 O SER A 9 -13.630 15.399 -1.882 1.00 1.00 O ATOM 24 CB SER A 9 -12.779 18.412 -0.507 1.00 1.00 C ATOM 25 OG SER A 9 -14.062 18.776 -0.997 1.00 1.00 O ATOM 0 H SER A 9 -13.136 18.207 -2.996 1.00 1.00 H new ATOM 0 HA SER A 9 -11.162 17.135 -1.130 1.00 1.00 H new ATOM 0 HB2 SER A 9 -12.849 18.105 0.537 1.00 1.00 H new ATOM 0 HB3 SER A 9 -12.107 19.269 -0.543 1.00 1.00 H new ATOM 0 HG SER A 9 -14.424 19.507 -0.454 1.00 1.00 H new ATOM 31 N LYS A 10 -12.839 15.534 0.220 1.00 1.00 N ATOM 32 CA LYS A 10 -13.500 14.309 0.656 1.00 1.00 C ATOM 33 C LYS A 10 -15.005 14.529 0.780 1.00 1.00 C ATOM 34 O LYS A 10 -15.751 13.617 1.141 1.00 1.00 O ATOM 35 CB LYS A 10 -12.936 13.867 2.009 1.00 1.00 C ATOM 36 CG LYS A 10 -11.411 14.007 2.002 1.00 1.00 C ATOM 37 CD LYS A 10 -10.820 13.178 0.859 1.00 1.00 C ATOM 38 CE LYS A 10 -9.315 13.003 1.077 1.00 1.00 C ATOM 39 NZ LYS A 10 -8.740 12.220 -0.053 1.00 1.00 N ATOM 0 H LYS A 10 -12.291 16.001 0.943 1.00 1.00 H new ATOM 0 HA LYS A 10 -13.316 13.533 -0.087 1.00 1.00 H new ATOM 0 HB2 LYS A 10 -13.363 14.473 2.808 1.00 1.00 H new ATOM 0 HB3 LYS A 10 -13.215 12.833 2.210 1.00 1.00 H new ATOM 0 HG2 LYS A 10 -11.133 15.055 1.885 1.00 1.00 H new ATOM 0 HG3 LYS A 10 -11.001 13.673 2.955 1.00 1.00 H new ATOM 0 HD2 LYS A 10 -11.307 12.204 0.813 1.00 1.00 H new ATOM 0 HD3 LYS A 10 -11.005 13.672 -0.095 1.00 1.00 H new ATOM 0 HE2 LYS A 10 -8.830 13.977 1.143 1.00 1.00 H new ATOM 0 HE3 LYS A 10 -9.130 12.490 2.021 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 -8.071 11.516 0.318 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 -9.505 11.735 -0.564 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 -8.242 12.862 -0.703 1.00 1.00 H new ATOM 53 N GLU A 11 -15.445 15.744 0.473 1.00 1.00 N ATOM 54 CA GLU A 11 -16.863 16.072 0.550 1.00 1.00 C ATOM 55 C GLU A 11 -17.615 15.456 -0.621 1.00 1.00 C ATOM 56 O GLU A 11 -18.512 14.635 -0.432 1.00 1.00 O ATOM 57 CB GLU A 11 -17.049 17.589 0.536 1.00 1.00 C ATOM 58 CG GLU A 11 -16.384 18.197 1.771 1.00 1.00 C ATOM 59 CD GLU A 11 -17.123 17.758 3.031 1.00 1.00 C ATOM 60 OE1 GLU A 11 -18.262 17.338 2.909 1.00 1.00 O ATOM 61 OE2 GLU A 11 -16.539 17.848 4.098 1.00 1.00 O ATOM 0 H GLU A 11 -14.846 16.512 0.171 1.00 1.00 H new ATOM 0 HA GLU A 11 -17.262 15.666 1.480 1.00 1.00 H new ATOM 0 HB2 GLU A 11 -16.613 18.011 -0.369 1.00 1.00 H new ATOM 0 HB3 GLU A 11 -18.111 17.836 0.523 1.00 1.00 H new ATOM 0 HG2 GLU A 11 -15.341 17.884 1.824 1.00 1.00 H new ATOM 0 HG3 GLU A 11 -16.387 19.285 1.698 1.00 1.00 H new ATOM 68 N LEU A 12 -17.246 15.859 -1.833 1.00 1.00 N ATOM 69 CA LEU A 12 -17.899 15.337 -3.028 1.00 1.00 C ATOM 70 C LEU A 12 -17.999 13.818 -2.951 1.00 1.00 C ATOM 71 O LEU A 12 -19.019 13.235 -3.320 1.00 1.00 O ATOM 72 CB LEU A 12 -17.111 15.741 -4.282 1.00 1.00 C ATOM 73 CG LEU A 12 -17.719 15.084 -5.533 1.00 1.00 C ATOM 74 CD1 LEU A 12 -19.214 15.426 -5.640 1.00 1.00 C ATOM 75 CD2 LEU A 12 -16.983 15.596 -6.776 1.00 1.00 C ATOM 0 H LEU A 12 -16.506 16.538 -2.013 1.00 1.00 H new ATOM 0 HA LEU A 12 -18.903 15.758 -3.087 1.00 1.00 H new ATOM 0 HB2 LEU A 12 -17.121 16.825 -4.392 1.00 1.00 H new ATOM 0 HB3 LEU A 12 -16.068 15.441 -4.176 1.00 1.00 H new ATOM 0 HG LEU A 12 -17.612 14.002 -5.459 1.00 1.00 H new ATOM 0 HD11 LEU A 12 -19.632 14.955 -6.530 1.00 1.00 H new ATOM 0 HD12 LEU A 12 -19.735 15.059 -4.756 1.00 1.00 H new ATOM 0 HD13 LEU A 12 -19.336 16.507 -5.711 1.00 1.00 H new ATOM 0 HD21 LEU A 12 -17.409 15.134 -7.667 1.00 1.00 H new ATOM 0 HD22 LEU A 12 -17.090 16.679 -6.842 1.00 1.00 H new ATOM 0 HD23 LEU A 12 -15.926 15.340 -6.704 1.00 1.00 H new ATOM 87 N LEU A 13 -16.936 13.181 -2.476 1.00 1.00 N ATOM 88 CA LEU A 13 -16.926 11.729 -2.366 1.00 1.00 C ATOM 89 C LEU A 13 -18.034 11.261 -1.430 1.00 1.00 C ATOM 90 O LEU A 13 -18.749 10.306 -1.731 1.00 1.00 O ATOM 91 CB LEU A 13 -15.565 11.251 -1.842 1.00 1.00 C ATOM 92 CG LEU A 13 -15.590 9.735 -1.586 1.00 1.00 C ATOM 93 CD1 LEU A 13 -16.039 8.990 -2.852 1.00 1.00 C ATOM 94 CD2 LEU A 13 -14.185 9.272 -1.192 1.00 1.00 C ATOM 0 H LEU A 13 -16.080 13.640 -2.165 1.00 1.00 H new ATOM 0 HA LEU A 13 -17.098 11.304 -3.355 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -14.785 11.491 -2.565 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -15.318 11.778 -0.920 1.00 1.00 H new ATOM 0 HG LEU A 13 -16.293 9.517 -0.782 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -16.052 7.918 -2.658 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -17.039 9.320 -3.133 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -15.345 9.203 -3.665 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -14.194 8.198 -1.009 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -13.488 9.496 -2.000 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -13.871 9.792 -0.287 1.00 1.00 H new ATOM 106 N ALA A 14 -18.168 11.936 -0.296 1.00 1.00 N ATOM 107 CA ALA A 14 -19.193 11.574 0.675 1.00 1.00 C ATOM 108 C ALA A 14 -20.580 11.633 0.043 1.00 1.00 C ATOM 109 O ALA A 14 -21.479 10.877 0.419 1.00 1.00 O ATOM 110 CB ALA A 14 -19.131 12.523 1.872 1.00 1.00 C ATOM 0 H ALA A 14 -17.586 12.730 -0.027 1.00 1.00 H new ATOM 0 HA ALA A 14 -19.007 10.553 1.010 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -19.899 12.248 2.595 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -18.150 12.453 2.341 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -19.300 13.546 1.535 1.00 1.00 H new ATOM 116 N GLU A 15 -20.749 12.531 -0.921 1.00 1.00 N ATOM 117 CA GLU A 15 -22.031 12.676 -1.598 1.00 1.00 C ATOM 118 C GLU A 15 -22.323 11.450 -2.457 1.00 1.00 C ATOM 119 O GLU A 15 -23.461 10.988 -2.530 1.00 1.00 O ATOM 120 CB GLU A 15 -22.017 13.927 -2.477 1.00 1.00 C ATOM 121 CG GLU A 15 -23.407 14.147 -3.074 1.00 1.00 C ATOM 122 CD GLU A 15 -23.425 15.435 -3.890 1.00 1.00 C ATOM 123 OE1 GLU A 15 -22.356 15.960 -4.156 1.00 1.00 O ATOM 124 OE2 GLU A 15 -24.508 15.879 -4.235 1.00 1.00 O ATOM 0 H GLU A 15 -20.020 13.165 -1.249 1.00 1.00 H new ATOM 0 HA GLU A 15 -22.812 12.771 -0.844 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -21.721 14.795 -1.888 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -21.281 13.817 -3.273 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -23.678 13.302 -3.707 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -24.150 14.200 -2.278 1.00 1.00 H new ATOM 131 N TYR A 16 -21.287 10.926 -3.102 1.00 1.00 N ATOM 132 CA TYR A 16 -21.446 9.750 -3.951 1.00 1.00 C ATOM 133 C TYR A 16 -21.655 8.502 -3.096 1.00 1.00 C ATOM 134 O TYR A 16 -22.360 7.575 -3.495 1.00 1.00 O ATOM 135 CB TYR A 16 -20.207 9.572 -4.840 1.00 1.00 C ATOM 136 CG TYR A 16 -20.283 10.518 -6.020 1.00 1.00 C ATOM 137 CD1 TYR A 16 -21.284 10.345 -6.983 1.00 1.00 C ATOM 138 CD2 TYR A 16 -19.358 11.562 -6.153 1.00 1.00 C ATOM 139 CE1 TYR A 16 -21.362 11.214 -8.077 1.00 1.00 C ATOM 140 CE2 TYR A 16 -19.437 12.430 -7.249 1.00 1.00 C ATOM 141 CZ TYR A 16 -20.438 12.256 -8.211 1.00 1.00 C ATOM 142 OH TYR A 16 -20.516 13.113 -9.290 1.00 1.00 O ATOM 0 H TYR A 16 -20.336 11.292 -3.055 1.00 1.00 H new ATOM 0 HA TYR A 16 -22.322 9.893 -4.584 1.00 1.00 H new ATOM 0 HB2 TYR A 16 -19.303 9.767 -4.263 1.00 1.00 H new ATOM 0 HB3 TYR A 16 -20.145 8.542 -5.191 1.00 1.00 H new ATOM 0 HD1 TYR A 16 -21.997 9.540 -6.882 1.00 1.00 H new ATOM 0 HD2 TYR A 16 -18.585 11.697 -5.411 1.00 1.00 H new ATOM 0 HE1 TYR A 16 -22.136 11.080 -8.818 1.00 1.00 H new ATOM 0 HE2 TYR A 16 -18.724 13.235 -7.352 1.00 1.00 H new ATOM 0 HH TYR A 16 -19.801 13.780 -9.230 1.00 1.00 H new ATOM 152 N GLN A 17 -21.039 8.484 -1.921 1.00 1.00 N ATOM 153 CA GLN A 17 -21.167 7.344 -1.024 1.00 1.00 C ATOM 154 C GLN A 17 -22.591 7.244 -0.488 1.00 1.00 C ATOM 155 O GLN A 17 -23.059 6.159 -0.143 1.00 1.00 O ATOM 156 CB GLN A 17 -20.187 7.481 0.140 1.00 1.00 C ATOM 157 CG GLN A 17 -20.278 6.241 1.031 1.00 1.00 C ATOM 158 CD GLN A 17 -19.167 6.270 2.074 1.00 1.00 C ATOM 159 OE1 GLN A 17 -18.208 7.029 1.939 1.00 1.00 O ATOM 160 NE2 GLN A 17 -19.240 5.484 3.113 1.00 1.00 N ATOM 0 H GLN A 17 -20.451 9.239 -1.569 1.00 1.00 H new ATOM 0 HA GLN A 17 -20.937 6.437 -1.583 1.00 1.00 H new ATOM 0 HB2 GLN A 17 -19.171 7.597 -0.238 1.00 1.00 H new ATOM 0 HB3 GLN A 17 -20.416 8.376 0.719 1.00 1.00 H new ATOM 0 HG2 GLN A 17 -21.250 6.206 1.523 1.00 1.00 H new ATOM 0 HG3 GLN A 17 -20.196 5.339 0.424 1.00 1.00 H new ATOM 0 HE21 GLN A 17 -20.036 4.856 3.222 1.00 1.00 H new ATOM 0 HE22 GLN A 17 -18.501 5.498 3.816 1.00 1.00 H new ATOM 169 N ASP A 18 -23.274 8.382 -0.418 1.00 1.00 N ATOM 170 CA ASP A 18 -24.644 8.407 0.082 1.00 1.00 C ATOM 171 C ASP A 18 -25.482 7.310 -0.571 1.00 1.00 C ATOM 172 O ASP A 18 -25.425 6.149 -0.165 1.00 1.00 O ATOM 173 CB ASP A 18 -25.280 9.769 -0.201 1.00 1.00 C ATOM 174 CG ASP A 18 -24.601 10.846 0.638 1.00 1.00 C ATOM 175 OD1 ASP A 18 -23.907 10.488 1.576 1.00 1.00 O ATOM 176 OD2 ASP A 18 -24.784 12.012 0.331 1.00 1.00 O ATOM 0 H ASP A 18 -22.906 9.291 -0.698 1.00 1.00 H new ATOM 0 HA ASP A 18 -24.616 8.233 1.158 1.00 1.00 H new ATOM 0 HB2 ASP A 18 -25.188 10.010 -1.260 1.00 1.00 H new ATOM 0 HB3 ASP A 18 -26.345 9.737 0.027 1.00 1.00 H new ATOM 181 N LEU A 19 -26.267 7.686 -1.583 1.00 1.00 N ATOM 182 CA LEU A 19 -27.127 6.729 -2.289 1.00 1.00 C ATOM 183 C LEU A 19 -26.966 6.877 -3.800 1.00 1.00 C ATOM 184 O LEU A 19 -27.942 7.079 -4.523 1.00 1.00 O ATOM 185 CB LEU A 19 -28.590 6.971 -1.908 1.00 1.00 C ATOM 186 CG LEU A 19 -28.753 6.900 -0.384 1.00 1.00 C ATOM 187 CD1 LEU A 19 -30.142 7.416 -0.003 1.00 1.00 C ATOM 188 CD2 LEU A 19 -28.597 5.450 0.102 1.00 1.00 C ATOM 0 H LEU A 19 -26.326 8.642 -1.932 1.00 1.00 H new ATOM 0 HA LEU A 19 -26.833 5.720 -2.000 1.00 1.00 H new ATOM 0 HB2 LEU A 19 -28.913 7.947 -2.272 1.00 1.00 H new ATOM 0 HB3 LEU A 19 -29.227 6.226 -2.385 1.00 1.00 H new ATOM 0 HG LEU A 19 -27.985 7.514 0.086 1.00 1.00 H new ATOM 0 HD11 LEU A 19 -30.264 7.368 1.079 1.00 1.00 H new ATOM 0 HD12 LEU A 19 -30.250 8.449 -0.335 1.00 1.00 H new ATOM 0 HD13 LEU A 19 -30.903 6.800 -0.481 1.00 1.00 H new ATOM 0 HD21 LEU A 19 -28.715 5.415 1.185 1.00 1.00 H new ATOM 0 HD22 LEU A 19 -29.358 4.825 -0.367 1.00 1.00 H new ATOM 0 HD23 LEU A 19 -27.608 5.080 -0.167 1.00 1.00 H new ATOM 200 N THR A 20 -25.724 6.769 -4.271 1.00 1.00 N ATOM 201 CA THR A 20 -25.427 6.886 -5.702 1.00 1.00 C ATOM 202 C THR A 20 -24.589 5.700 -6.173 1.00 1.00 C ATOM 203 O THR A 20 -24.520 5.413 -7.369 1.00 1.00 O ATOM 204 CB THR A 20 -24.671 8.189 -5.970 1.00 1.00 C ATOM 205 OG1 THR A 20 -23.304 8.022 -5.628 1.00 1.00 O ATOM 206 CG2 THR A 20 -25.276 9.313 -5.128 1.00 1.00 C ATOM 0 H THR A 20 -24.907 6.601 -3.685 1.00 1.00 H new ATOM 0 HA THR A 20 -26.367 6.892 -6.253 1.00 1.00 H new ATOM 0 HB THR A 20 -24.751 8.445 -7.026 1.00 1.00 H new ATOM 0 HG1 THR A 20 -23.237 7.589 -4.751 1.00 1.00 H new ATOM 0 HG21 THR A 20 -24.737 10.241 -5.319 1.00 1.00 H new ATOM 0 HG22 THR A 20 -26.326 9.441 -5.393 1.00 1.00 H new ATOM 0 HG23 THR A 20 -25.197 9.059 -4.071 1.00 1.00 H new ATOM 214 N PHE A 21 -23.954 5.008 -5.225 1.00 1.00 N ATOM 215 CA PHE A 21 -23.122 3.846 -5.550 1.00 1.00 C ATOM 216 C PHE A 21 -23.919 2.557 -5.373 1.00 1.00 C ATOM 217 O PHE A 21 -23.439 1.472 -5.703 1.00 1.00 O ATOM 218 CB PHE A 21 -21.873 3.825 -4.640 1.00 1.00 C ATOM 219 CG PHE A 21 -20.732 4.563 -5.309 1.00 1.00 C ATOM 220 CD1 PHE A 21 -20.983 5.739 -6.025 1.00 1.00 C ATOM 221 CD2 PHE A 21 -19.428 4.062 -5.223 1.00 1.00 C ATOM 222 CE1 PHE A 21 -19.931 6.414 -6.653 1.00 1.00 C ATOM 223 CE2 PHE A 21 -18.375 4.736 -5.853 1.00 1.00 C ATOM 224 CZ PHE A 21 -18.627 5.913 -6.568 1.00 1.00 C ATOM 0 H PHE A 21 -23.999 5.230 -4.230 1.00 1.00 H new ATOM 0 HA PHE A 21 -22.805 3.920 -6.590 1.00 1.00 H new ATOM 0 HB2 PHE A 21 -22.104 4.288 -3.681 1.00 1.00 H new ATOM 0 HB3 PHE A 21 -21.580 2.795 -4.434 1.00 1.00 H new ATOM 0 HD1 PHE A 21 -21.989 6.125 -6.093 1.00 1.00 H new ATOM 0 HD2 PHE A 21 -19.234 3.155 -4.670 1.00 1.00 H new ATOM 0 HE1 PHE A 21 -20.125 7.322 -7.204 1.00 1.00 H new ATOM 0 HE2 PHE A 21 -17.369 4.348 -5.787 1.00 1.00 H new ATOM 0 HZ PHE A 21 -17.815 6.434 -7.054 1.00 1.00 H new ATOM 234 N LEU A 22 -25.138 2.677 -4.856 1.00 1.00 N ATOM 235 CA LEU A 22 -25.989 1.507 -4.646 1.00 1.00 C ATOM 236 C LEU A 22 -27.014 1.389 -5.768 1.00 1.00 C ATOM 237 O LEU A 22 -27.967 2.164 -5.837 1.00 1.00 O ATOM 238 CB LEU A 22 -26.710 1.626 -3.302 1.00 1.00 C ATOM 239 CG LEU A 22 -25.729 2.130 -2.241 1.00 1.00 C ATOM 240 CD1 LEU A 22 -26.422 2.150 -0.878 1.00 1.00 C ATOM 241 CD2 LEU A 22 -24.510 1.202 -2.183 1.00 1.00 C ATOM 0 H LEU A 22 -25.557 3.564 -4.576 1.00 1.00 H new ATOM 0 HA LEU A 22 -25.363 0.615 -4.645 1.00 1.00 H new ATOM 0 HB2 LEU A 22 -27.553 2.312 -3.389 1.00 1.00 H new ATOM 0 HB3 LEU A 22 -27.115 0.658 -3.008 1.00 1.00 H new ATOM 0 HG LEU A 22 -25.402 3.137 -2.499 1.00 1.00 H new ATOM 0 HD11 LEU A 22 -25.725 2.509 -0.121 1.00 1.00 H new ATOM 0 HD12 LEU A 22 -27.286 2.813 -0.919 1.00 1.00 H new ATOM 0 HD13 LEU A 22 -26.750 1.142 -0.622 1.00 1.00 H new ATOM 0 HD21 LEU A 22 -23.813 1.563 -1.427 1.00 1.00 H new ATOM 0 HD22 LEU A 22 -24.833 0.193 -1.926 1.00 1.00 H new ATOM 0 HD23 LEU A 22 -24.016 1.189 -3.155 1.00 1.00 H new ATOM 253 N THR A 23 -26.810 0.413 -6.646 1.00 1.00 N ATOM 254 CA THR A 23 -27.724 0.201 -7.762 1.00 1.00 C ATOM 255 C THR A 23 -28.963 -0.553 -7.291 1.00 1.00 C ATOM 256 O THR A 23 -29.337 -0.479 -6.121 1.00 1.00 O ATOM 257 CB THR A 23 -27.025 -0.596 -8.868 1.00 1.00 C ATOM 258 OG1 THR A 23 -27.123 -1.984 -8.581 1.00 1.00 O ATOM 259 CG2 THR A 23 -25.551 -0.191 -8.938 1.00 1.00 C ATOM 0 H THR A 23 -26.026 -0.239 -6.608 1.00 1.00 H new ATOM 0 HA THR A 23 -28.026 1.172 -8.155 1.00 1.00 H new ATOM 0 HB THR A 23 -27.502 -0.387 -9.825 1.00 1.00 H new ATOM 0 HG1 THR A 23 -26.977 -2.131 -7.623 1.00 1.00 H new ATOM 0 HG21 THR A 23 -25.055 -0.759 -9.725 1.00 1.00 H new ATOM 0 HG22 THR A 23 -25.476 0.874 -9.157 1.00 1.00 H new ATOM 0 HG23 THR A 23 -25.071 -0.400 -7.982 1.00 1.00 H new ATOM 267 N LYS A 24 -29.594 -1.279 -8.213 1.00 1.00 N ATOM 268 CA LYS A 24 -30.797 -2.053 -7.890 1.00 1.00 C ATOM 269 C LYS A 24 -30.594 -3.528 -8.226 1.00 1.00 C ATOM 270 O LYS A 24 -31.061 -4.408 -7.503 1.00 1.00 O ATOM 271 CB LYS A 24 -31.988 -1.508 -8.679 1.00 1.00 C ATOM 272 CG LYS A 24 -32.334 -0.108 -8.170 1.00 1.00 C ATOM 273 CD LYS A 24 -33.520 0.445 -8.961 1.00 1.00 C ATOM 274 CE LYS A 24 -33.919 1.810 -8.397 1.00 1.00 C ATOM 275 NZ LYS A 24 -32.789 2.767 -8.565 1.00 1.00 N ATOM 0 H LYS A 24 -29.296 -1.349 -9.186 1.00 1.00 H new ATOM 0 HA LYS A 24 -30.992 -1.961 -6.821 1.00 1.00 H new ATOM 0 HB2 LYS A 24 -31.749 -1.472 -9.742 1.00 1.00 H new ATOM 0 HB3 LYS A 24 -32.846 -2.170 -8.568 1.00 1.00 H new ATOM 0 HG2 LYS A 24 -32.578 -0.146 -7.108 1.00 1.00 H new ATOM 0 HG3 LYS A 24 -31.473 0.552 -8.276 1.00 1.00 H new ATOM 0 HD2 LYS A 24 -33.256 0.538 -10.014 1.00 1.00 H new ATOM 0 HD3 LYS A 24 -34.362 -0.244 -8.903 1.00 1.00 H new ATOM 0 HE2 LYS A 24 -34.805 2.183 -8.911 1.00 1.00 H new ATOM 0 HE3 LYS A 24 -34.178 1.718 -7.342 1.00 1.00 H new ATOM 0 HZ1 LYS A 24 -33.139 3.740 -8.457 1.00 1.00 H new ATOM 0 HZ2 LYS A 24 -32.064 2.578 -7.844 1.00 1.00 H new ATOM 0 HZ3 LYS A 24 -32.374 2.652 -9.512 1.00 1.00 H new ATOM 289 N GLN A 25 -29.894 -3.790 -9.325 1.00 1.00 N ATOM 290 CA GLN A 25 -29.637 -5.164 -9.745 1.00 1.00 C ATOM 291 C GLN A 25 -28.496 -5.771 -8.934 1.00 1.00 C ATOM 292 O GLN A 25 -28.580 -6.915 -8.486 1.00 1.00 O ATOM 293 CB GLN A 25 -29.280 -5.198 -11.232 1.00 1.00 C ATOM 294 CG GLN A 25 -29.068 -6.647 -11.673 1.00 1.00 C ATOM 295 CD GLN A 25 -28.895 -6.711 -13.186 1.00 1.00 C ATOM 296 OE1 GLN A 25 -29.260 -5.772 -13.893 1.00 1.00 O ATOM 297 NE2 GLN A 25 -28.356 -7.768 -13.728 1.00 1.00 N ATOM 0 H GLN A 25 -29.497 -3.076 -9.937 1.00 1.00 H new ATOM 0 HA GLN A 25 -30.541 -5.749 -9.573 1.00 1.00 H new ATOM 0 HB2 GLN A 25 -30.077 -4.741 -11.819 1.00 1.00 H new ATOM 0 HB3 GLN A 25 -28.377 -4.616 -11.413 1.00 1.00 H new ATOM 0 HG2 GLN A 25 -28.188 -7.061 -11.180 1.00 1.00 H new ATOM 0 HG3 GLN A 25 -29.919 -7.256 -11.370 1.00 1.00 H new ATOM 0 HE21 GLN A 25 -28.054 -8.545 -13.140 1.00 1.00 H new ATOM 0 HE22 GLN A 25 -28.236 -7.818 -14.740 1.00 1.00 H new ATOM 306 N GLU A 26 -27.429 -4.999 -8.751 1.00 1.00 N ATOM 307 CA GLU A 26 -26.276 -5.473 -7.994 1.00 1.00 C ATOM 308 C GLU A 26 -26.643 -5.682 -6.529 1.00 1.00 C ATOM 309 O GLU A 26 -26.132 -6.590 -5.876 1.00 1.00 O ATOM 310 CB GLU A 26 -25.132 -4.462 -8.093 1.00 1.00 C ATOM 311 CG GLU A 26 -24.624 -4.406 -9.534 1.00 1.00 C ATOM 312 CD GLU A 26 -23.538 -3.343 -9.663 1.00 1.00 C ATOM 313 OE1 GLU A 26 -23.219 -2.726 -8.660 1.00 1.00 O ATOM 314 OE2 GLU A 26 -23.042 -3.162 -10.763 1.00 1.00 O ATOM 0 H GLU A 26 -27.339 -4.050 -9.113 1.00 1.00 H new ATOM 0 HA GLU A 26 -25.958 -6.426 -8.417 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -25.475 -3.476 -7.779 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -24.322 -4.746 -7.421 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -24.229 -5.379 -9.827 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -25.448 -4.180 -10.210 1.00 1.00 H new ATOM 321 N ILE A 27 -27.530 -4.836 -6.020 1.00 1.00 N ATOM 322 CA ILE A 27 -27.958 -4.939 -4.630 1.00 1.00 C ATOM 323 C ILE A 27 -28.862 -6.149 -4.438 1.00 1.00 C ATOM 324 O ILE A 27 -28.745 -6.869 -3.449 1.00 1.00 O ATOM 325 CB ILE A 27 -28.708 -3.671 -4.220 1.00 1.00 C ATOM 326 CG1 ILE A 27 -27.916 -2.438 -4.669 1.00 1.00 C ATOM 327 CG2 ILE A 27 -28.881 -3.646 -2.699 1.00 1.00 C ATOM 328 CD1 ILE A 27 -26.463 -2.539 -4.192 1.00 1.00 C ATOM 0 H ILE A 27 -27.964 -4.076 -6.544 1.00 1.00 H new ATOM 0 HA ILE A 27 -27.073 -5.057 -4.004 1.00 1.00 H new ATOM 0 HB ILE A 27 -29.689 -3.662 -4.694 1.00 1.00 H new ATOM 0 HG12 ILE A 27 -27.945 -2.354 -5.755 1.00 1.00 H new ATOM 0 HG13 ILE A 27 -28.376 -1.535 -4.267 1.00 1.00 H new ATOM 0 HG21 ILE A 27 -29.416 -2.742 -2.408 1.00 1.00 H new ATOM 0 HG22 ILE A 27 -29.449 -4.521 -2.383 1.00 1.00 H new ATOM 0 HG23 ILE A 27 -27.901 -3.658 -2.221 1.00 1.00 H new ATOM 0 HD11 ILE A 27 -25.911 -1.657 -4.517 1.00 1.00 H new ATOM 0 HD12 ILE A 27 -26.441 -2.600 -3.104 1.00 1.00 H new ATOM 0 HD13 ILE A 27 -26.002 -3.432 -4.615 1.00 1.00 H new ATOM 340 N LEU A 28 -29.767 -6.366 -5.387 1.00 1.00 N ATOM 341 CA LEU A 28 -30.684 -7.495 -5.300 1.00 1.00 C ATOM 342 C LEU A 28 -29.918 -8.811 -5.373 1.00 1.00 C ATOM 343 O LEU A 28 -30.145 -9.718 -4.571 1.00 1.00 O ATOM 344 CB LEU A 28 -31.707 -7.433 -6.444 1.00 1.00 C ATOM 345 CG LEU A 28 -32.587 -8.696 -6.449 1.00 1.00 C ATOM 346 CD1 LEU A 28 -33.239 -8.895 -5.073 1.00 1.00 C ATOM 347 CD2 LEU A 28 -33.675 -8.542 -7.517 1.00 1.00 C ATOM 0 H LEU A 28 -29.884 -5.782 -6.215 1.00 1.00 H new ATOM 0 HA LEU A 28 -31.206 -7.441 -4.345 1.00 1.00 H new ATOM 0 HB2 LEU A 28 -32.332 -6.547 -6.333 1.00 1.00 H new ATOM 0 HB3 LEU A 28 -31.189 -7.340 -7.398 1.00 1.00 H new ATOM 0 HG LEU A 28 -31.968 -9.566 -6.671 1.00 1.00 H new ATOM 0 HD11 LEU A 28 -33.859 -9.792 -5.090 1.00 1.00 H new ATOM 0 HD12 LEU A 28 -32.463 -9.005 -4.315 1.00 1.00 H new ATOM 0 HD13 LEU A 28 -33.859 -8.030 -4.835 1.00 1.00 H new ATOM 0 HD21 LEU A 28 -34.303 -9.433 -7.527 1.00 1.00 H new ATOM 0 HD22 LEU A 28 -34.287 -7.669 -7.290 1.00 1.00 H new ATOM 0 HD23 LEU A 28 -33.210 -8.415 -8.495 1.00 1.00 H new ATOM 359 N LEU A 29 -29.013 -8.913 -6.341 1.00 1.00 N ATOM 360 CA LEU A 29 -28.229 -10.130 -6.505 1.00 1.00 C ATOM 361 C LEU A 29 -27.258 -10.301 -5.345 1.00 1.00 C ATOM 362 O LEU A 29 -27.100 -11.398 -4.811 1.00 1.00 O ATOM 363 CB LEU A 29 -27.455 -10.080 -7.829 1.00 1.00 C ATOM 364 CG LEU A 29 -26.523 -11.297 -7.956 1.00 1.00 C ATOM 365 CD1 LEU A 29 -27.324 -12.597 -7.786 1.00 1.00 C ATOM 366 CD2 LEU A 29 -25.861 -11.278 -9.338 1.00 1.00 C ATOM 0 H LEU A 29 -28.806 -8.177 -7.016 1.00 1.00 H new ATOM 0 HA LEU A 29 -28.910 -10.981 -6.518 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -28.154 -10.061 -8.665 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -26.871 -9.161 -7.881 1.00 1.00 H new ATOM 0 HG LEU A 29 -25.760 -11.250 -7.179 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -26.654 -13.452 -7.878 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -27.794 -12.609 -6.803 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -28.093 -12.654 -8.557 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -25.198 -12.138 -9.436 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -26.629 -11.322 -10.110 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -25.284 -10.360 -9.452 1.00 1.00 H new ATOM 378 N ALA A 30 -26.607 -9.211 -4.966 1.00 1.00 N ATOM 379 CA ALA A 30 -25.647 -9.252 -3.874 1.00 1.00 C ATOM 380 C ALA A 30 -26.331 -9.645 -2.571 1.00 1.00 C ATOM 381 O ALA A 30 -25.767 -10.381 -1.762 1.00 1.00 O ATOM 382 CB ALA A 30 -24.986 -7.885 -3.712 1.00 1.00 C ATOM 0 H ALA A 30 -26.725 -8.293 -5.395 1.00 1.00 H new ATOM 0 HA ALA A 30 -24.889 -9.998 -4.110 1.00 1.00 H new ATOM 0 HB1 ALA A 30 -24.268 -7.923 -2.893 1.00 1.00 H new ATOM 0 HB2 ALA A 30 -24.470 -7.619 -4.634 1.00 1.00 H new ATOM 0 HB3 ALA A 30 -25.747 -7.136 -3.493 1.00 1.00 H new ATOM 388 N HIS A 31 -27.549 -9.157 -2.375 1.00 1.00 N ATOM 389 CA HIS A 31 -28.298 -9.467 -1.166 1.00 1.00 C ATOM 390 C HIS A 31 -28.507 -10.970 -1.040 1.00 1.00 C ATOM 391 O HIS A 31 -28.332 -11.541 0.034 1.00 1.00 O ATOM 392 CB HIS A 31 -29.653 -8.761 -1.200 1.00 1.00 C ATOM 393 CG HIS A 31 -30.406 -9.061 0.066 1.00 1.00 C ATOM 394 ND1 HIS A 31 -31.695 -9.570 0.056 1.00 1.00 N ATOM 395 CD2 HIS A 31 -30.064 -8.932 1.389 1.00 1.00 C ATOM 396 CE1 HIS A 31 -32.079 -9.726 1.336 1.00 1.00 C ATOM 397 NE2 HIS A 31 -31.122 -9.352 2.189 1.00 1.00 N ATOM 0 H HIS A 31 -28.036 -8.549 -3.033 1.00 1.00 H new ATOM 0 HA HIS A 31 -27.728 -9.118 -0.305 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -29.512 -7.685 -1.306 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -30.227 -9.094 -2.065 1.00 1.00 H new ATOM 0 HD1 HIS A 31 -32.251 -9.787 -0.771 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -29.118 -8.561 1.754 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -33.044 -10.107 1.637 1.00 1.00 H new ATOM 405 N ARG A 32 -28.884 -11.607 -2.143 1.00 1.00 N ATOM 406 CA ARG A 32 -29.112 -13.047 -2.137 1.00 1.00 C ATOM 407 C ARG A 32 -27.828 -13.792 -1.776 1.00 1.00 C ATOM 408 O ARG A 32 -27.858 -14.797 -1.063 1.00 1.00 O ATOM 409 CB ARG A 32 -29.605 -13.505 -3.510 1.00 1.00 C ATOM 410 CG ARG A 32 -29.945 -14.996 -3.459 1.00 1.00 C ATOM 411 CD ARG A 32 -30.538 -15.430 -4.799 1.00 1.00 C ATOM 412 NE ARG A 32 -29.540 -15.305 -5.855 1.00 1.00 N ATOM 413 CZ ARG A 32 -29.859 -15.510 -7.129 1.00 1.00 C ATOM 414 NH1 ARG A 32 -31.082 -15.829 -7.452 1.00 1.00 N ATOM 415 NH2 ARG A 32 -28.948 -15.392 -8.056 1.00 1.00 N ATOM 0 H ARG A 32 -29.037 -11.154 -3.044 1.00 1.00 H new ATOM 0 HA ARG A 32 -29.871 -13.273 -1.388 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -30.484 -12.931 -3.803 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -28.839 -13.321 -4.263 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -29.049 -15.577 -3.241 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -30.655 -15.191 -2.655 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -30.883 -16.462 -4.735 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -31.408 -14.817 -5.036 1.00 1.00 H new ATOM 0 HE ARG A 32 -28.581 -15.056 -5.612 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -31.793 -15.921 -6.727 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -31.327 -15.986 -8.430 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -27.992 -15.143 -7.803 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -29.192 -15.549 -9.034 1.00 1.00 H new ATOM 429 N ARG A 33 -26.701 -13.295 -2.276 1.00 1.00 N ATOM 430 CA ARG A 33 -25.411 -13.921 -2.004 1.00 1.00 C ATOM 431 C ARG A 33 -25.036 -13.779 -0.531 1.00 1.00 C ATOM 432 O ARG A 33 -24.548 -14.725 0.088 1.00 1.00 O ATOM 433 CB ARG A 33 -24.329 -13.276 -2.870 1.00 1.00 C ATOM 434 CG ARG A 33 -24.528 -13.689 -4.329 1.00 1.00 C ATOM 435 CD ARG A 33 -23.526 -12.944 -5.211 1.00 1.00 C ATOM 436 NE ARG A 33 -22.163 -13.316 -4.851 1.00 1.00 N ATOM 437 CZ ARG A 33 -21.117 -12.675 -5.363 1.00 1.00 C ATOM 438 NH1 ARG A 33 -21.301 -11.694 -6.204 1.00 1.00 N ATOM 439 NH2 ARG A 33 -19.907 -13.026 -5.024 1.00 1.00 N ATOM 0 H ARG A 33 -26.654 -12.466 -2.868 1.00 1.00 H new ATOM 0 HA ARG A 33 -25.489 -14.982 -2.242 1.00 1.00 H new ATOM 0 HB2 ARG A 33 -24.375 -12.191 -2.779 1.00 1.00 H new ATOM 0 HB3 ARG A 33 -23.342 -13.584 -2.526 1.00 1.00 H new ATOM 0 HG2 ARG A 33 -24.392 -14.765 -4.435 1.00 1.00 H new ATOM 0 HG3 ARG A 33 -25.546 -13.463 -4.646 1.00 1.00 H new ATOM 0 HD2 ARG A 33 -23.709 -13.178 -6.260 1.00 1.00 H new ATOM 0 HD3 ARG A 33 -23.659 -11.868 -5.096 1.00 1.00 H new ATOM 0 HE ARG A 33 -22.009 -14.082 -4.195 1.00 1.00 H new ATOM 0 HH11 ARG A 33 -22.247 -11.419 -6.468 1.00 1.00 H new ATOM 0 HH12 ARG A 33 -20.499 -11.202 -6.597 1.00 1.00 H new ATOM 0 HH21 ARG A 33 -19.764 -13.792 -4.366 1.00 1.00 H new ATOM 0 HH22 ARG A 33 -19.104 -12.534 -5.417 1.00 1.00 H new ATOM 453 N PHE A 34 -25.262 -12.591 0.023 1.00 1.00 N ATOM 454 CA PHE A 34 -24.939 -12.336 1.423 1.00 1.00 C ATOM 455 C PHE A 34 -26.011 -12.925 2.337 1.00 1.00 C ATOM 456 O PHE A 34 -25.854 -12.945 3.557 1.00 1.00 O ATOM 457 CB PHE A 34 -24.822 -10.823 1.670 1.00 1.00 C ATOM 458 CG PHE A 34 -23.495 -10.318 1.140 1.00 1.00 C ATOM 459 CD1 PHE A 34 -22.302 -10.745 1.734 1.00 1.00 C ATOM 460 CD2 PHE A 34 -23.457 -9.427 0.058 1.00 1.00 C ATOM 461 CE1 PHE A 34 -21.072 -10.284 1.248 1.00 1.00 C ATOM 462 CE2 PHE A 34 -22.227 -8.967 -0.428 1.00 1.00 C ATOM 463 CZ PHE A 34 -21.035 -9.396 0.167 1.00 1.00 C ATOM 0 H PHE A 34 -25.665 -11.795 -0.472 1.00 1.00 H new ATOM 0 HA PHE A 34 -23.985 -12.813 1.648 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -25.643 -10.300 1.179 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -24.902 -10.612 2.736 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -22.330 -11.431 2.568 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -24.377 -9.095 -0.401 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -20.152 -10.614 1.708 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -22.198 -8.281 -1.262 1.00 1.00 H new ATOM 0 HZ PHE A 34 -20.086 -9.042 -0.208 1.00 1.00 H new ATOM 473 N CYS A 35 -27.096 -13.407 1.741 1.00 1.00 N ATOM 474 CA CYS A 35 -28.184 -13.998 2.515 1.00 1.00 C ATOM 475 C CYS A 35 -27.859 -15.448 2.861 1.00 1.00 C ATOM 476 O CYS A 35 -28.086 -15.895 3.985 1.00 1.00 O ATOM 477 CB CYS A 35 -29.490 -13.933 1.716 1.00 1.00 C ATOM 478 SG CYS A 35 -30.196 -12.272 1.851 1.00 1.00 S ATOM 0 H CYS A 35 -27.246 -13.401 0.732 1.00 1.00 H new ATOM 0 HA CYS A 35 -28.303 -13.434 3.440 1.00 1.00 H new ATOM 0 HB2 CYS A 35 -29.302 -14.176 0.670 1.00 1.00 H new ATOM 0 HB3 CYS A 35 -30.197 -14.672 2.093 1.00 1.00 H new ATOM 0 HG CYS A 35 -29.538 -11.457 1.082 1.00 1.00 H new ATOM 484 N GLU A 36 -27.326 -16.178 1.885 1.00 1.00 N ATOM 485 CA GLU A 36 -26.974 -17.577 2.098 1.00 1.00 C ATOM 486 C GLU A 36 -25.992 -17.712 3.255 1.00 1.00 C ATOM 487 O GLU A 36 -26.088 -18.638 4.060 1.00 1.00 O ATOM 488 CB GLU A 36 -26.349 -18.160 0.830 1.00 1.00 C ATOM 489 CG GLU A 36 -27.408 -18.239 -0.270 1.00 1.00 C ATOM 490 CD GLU A 36 -26.777 -18.734 -1.566 1.00 1.00 C ATOM 491 OE1 GLU A 36 -25.590 -19.017 -1.553 1.00 1.00 O ATOM 492 OE2 GLU A 36 -27.489 -18.825 -2.552 1.00 1.00 O ATOM 0 H GLU A 36 -27.130 -15.827 0.947 1.00 1.00 H new ATOM 0 HA GLU A 36 -27.884 -18.126 2.340 1.00 1.00 H new ATOM 0 HB2 GLU A 36 -25.516 -17.538 0.503 1.00 1.00 H new ATOM 0 HB3 GLU A 36 -25.946 -19.152 1.033 1.00 1.00 H new ATOM 0 HG2 GLU A 36 -28.210 -18.912 0.034 1.00 1.00 H new ATOM 0 HG3 GLU A 36 -27.856 -17.258 -0.426 1.00 1.00 H new ATOM 499 N LEU A 37 -25.046 -16.784 3.331 1.00 1.00 N ATOM 500 CA LEU A 37 -24.050 -16.810 4.394 1.00 1.00 C ATOM 501 C LEU A 37 -24.700 -16.532 5.742 1.00 1.00 C ATOM 502 O LEU A 37 -24.174 -16.921 6.786 1.00 1.00 O ATOM 503 CB LEU A 37 -22.972 -15.760 4.126 1.00 1.00 C ATOM 504 CG LEU A 37 -22.491 -15.875 2.678 1.00 1.00 C ATOM 505 CD1 LEU A 37 -21.420 -14.813 2.415 1.00 1.00 C ATOM 506 CD2 LEU A 37 -21.905 -17.272 2.435 1.00 1.00 C ATOM 0 H LEU A 37 -24.948 -16.010 2.674 1.00 1.00 H new ATOM 0 HA LEU A 37 -23.597 -17.801 4.416 1.00 1.00 H new ATOM 0 HB2 LEU A 37 -23.369 -14.762 4.310 1.00 1.00 H new ATOM 0 HB3 LEU A 37 -22.135 -15.901 4.810 1.00 1.00 H new ATOM 0 HG LEU A 37 -23.332 -15.720 2.002 1.00 1.00 H new ATOM 0 HD11 LEU A 37 -21.075 -14.892 1.384 1.00 1.00 H new ATOM 0 HD12 LEU A 37 -21.842 -13.822 2.582 1.00 1.00 H new ATOM 0 HD13 LEU A 37 -20.580 -14.968 3.092 1.00 1.00 H new ATOM 0 HD21 LEU A 37 -21.564 -17.349 1.403 1.00 1.00 H new ATOM 0 HD22 LEU A 37 -21.064 -17.436 3.108 1.00 1.00 H new ATOM 0 HD23 LEU A 37 -22.671 -18.025 2.621 1.00 1.00 H new ATOM 518 N LEU A 38 -25.846 -15.850 5.720 1.00 1.00 N ATOM 519 CA LEU A 38 -26.559 -15.516 6.956 1.00 1.00 C ATOM 520 C LEU A 38 -27.778 -16.431 7.138 1.00 1.00 C ATOM 521 O LEU A 38 -28.332 -16.937 6.161 1.00 1.00 O ATOM 522 CB LEU A 38 -27.012 -14.041 6.910 1.00 1.00 C ATOM 523 CG LEU A 38 -25.921 -13.142 7.501 1.00 1.00 C ATOM 524 CD1 LEU A 38 -24.626 -13.326 6.708 1.00 1.00 C ATOM 525 CD2 LEU A 38 -26.367 -11.679 7.430 1.00 1.00 C ATOM 0 H LEU A 38 -26.298 -15.520 4.868 1.00 1.00 H new ATOM 0 HA LEU A 38 -25.886 -15.663 7.801 1.00 1.00 H new ATOM 0 HB2 LEU A 38 -27.220 -13.747 5.881 1.00 1.00 H new ATOM 0 HB3 LEU A 38 -27.939 -13.919 7.470 1.00 1.00 H new ATOM 0 HG LEU A 38 -25.749 -13.414 8.542 1.00 1.00 H new ATOM 0 HD11 LEU A 38 -23.849 -12.687 7.127 1.00 1.00 H new ATOM 0 HD12 LEU A 38 -24.309 -14.367 6.765 1.00 1.00 H new ATOM 0 HD13 LEU A 38 -24.796 -13.055 5.666 1.00 1.00 H new ATOM 0 HD21 LEU A 38 -25.590 -11.041 7.851 1.00 1.00 H new ATOM 0 HD22 LEU A 38 -26.541 -11.402 6.390 1.00 1.00 H new ATOM 0 HD23 LEU A 38 -27.288 -11.552 7.998 1.00 1.00 H new ATOM 537 N PRO A 39 -28.208 -16.641 8.362 1.00 1.00 N ATOM 538 CA PRO A 39 -29.387 -17.499 8.659 1.00 1.00 C ATOM 539 C PRO A 39 -30.497 -17.327 7.621 1.00 1.00 C ATOM 540 O PRO A 39 -31.036 -16.233 7.453 1.00 1.00 O ATOM 541 CB PRO A 39 -29.842 -17.010 10.040 1.00 1.00 C ATOM 542 CG PRO A 39 -28.604 -16.479 10.709 1.00 1.00 C ATOM 543 CD PRO A 39 -27.616 -16.089 9.595 1.00 1.00 C ATOM 0 HA PRO A 39 -29.144 -18.561 8.636 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -30.602 -16.234 9.950 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -30.282 -17.822 10.618 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -28.843 -15.616 11.331 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -28.167 -17.233 11.364 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -27.500 -15.007 9.529 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -26.626 -16.505 9.780 1.00 1.00 H new ATOM 551 N GLN A 40 -30.836 -18.412 6.934 1.00 1.00 N ATOM 552 CA GLN A 40 -31.885 -18.365 5.922 1.00 1.00 C ATOM 553 C GLN A 40 -33.192 -17.867 6.534 1.00 1.00 C ATOM 554 O GLN A 40 -34.065 -17.360 5.830 1.00 1.00 O ATOM 555 CB GLN A 40 -32.096 -19.759 5.327 1.00 1.00 C ATOM 556 CG GLN A 40 -32.894 -19.649 4.026 1.00 1.00 C ATOM 557 CD GLN A 40 -32.022 -19.037 2.936 1.00 1.00 C ATOM 558 OE1 GLN A 40 -31.051 -19.653 2.497 1.00 1.00 O ATOM 559 NE2 GLN A 40 -32.309 -17.852 2.473 1.00 1.00 N ATOM 0 H GLN A 40 -30.404 -19.328 7.057 1.00 1.00 H new ATOM 0 HA GLN A 40 -31.579 -17.677 5.134 1.00 1.00 H new ATOM 0 HB2 GLN A 40 -31.133 -20.233 5.135 1.00 1.00 H new ATOM 0 HB3 GLN A 40 -32.627 -20.392 6.038 1.00 1.00 H new ATOM 0 HG2 GLN A 40 -33.240 -20.635 3.717 1.00 1.00 H new ATOM 0 HG3 GLN A 40 -33.780 -19.035 4.183 1.00 1.00 H new ATOM 0 HE21 GLN A 40 -33.114 -17.343 2.838 1.00 1.00 H new ATOM 0 HE22 GLN A 40 -31.728 -17.434 1.746 1.00 1.00 H new ATOM 568 N GLU A 41 -33.317 -18.017 7.849 1.00 1.00 N ATOM 569 CA GLU A 41 -34.521 -17.580 8.548 1.00 1.00 C ATOM 570 C GLU A 41 -34.611 -16.058 8.565 1.00 1.00 C ATOM 571 O GLU A 41 -35.704 -15.491 8.584 1.00 1.00 O ATOM 572 CB GLU A 41 -34.515 -18.108 9.985 1.00 1.00 C ATOM 573 CG GLU A 41 -35.838 -17.749 10.667 1.00 1.00 C ATOM 574 CD GLU A 41 -35.879 -18.343 12.070 1.00 1.00 C ATOM 575 OE1 GLU A 41 -34.843 -18.790 12.534 1.00 1.00 O ATOM 576 OE2 GLU A 41 -36.946 -18.342 12.661 1.00 1.00 O ATOM 0 H GLU A 41 -32.605 -18.435 8.449 1.00 1.00 H new ATOM 0 HA GLU A 41 -35.387 -17.978 8.019 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -34.375 -19.189 9.986 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -33.680 -17.678 10.538 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -35.948 -16.666 10.718 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -36.674 -18.127 10.079 1.00 1.00 H new ATOM 583 N GLN A 42 -33.454 -15.399 8.559 1.00 1.00 N ATOM 584 CA GLN A 42 -33.408 -13.937 8.574 1.00 1.00 C ATOM 585 C GLN A 42 -33.378 -13.384 7.153 1.00 1.00 C ATOM 586 O GLN A 42 -32.772 -12.344 6.895 1.00 1.00 O ATOM 587 CB GLN A 42 -32.167 -13.462 9.332 1.00 1.00 C ATOM 588 CG GLN A 42 -32.337 -13.757 10.824 1.00 1.00 C ATOM 589 CD GLN A 42 -31.155 -13.193 11.606 1.00 1.00 C ATOM 590 OE1 GLN A 42 -30.007 -13.552 11.344 1.00 1.00 O ATOM 591 NE2 GLN A 42 -31.370 -12.327 12.558 1.00 1.00 N ATOM 0 H GLN A 42 -32.540 -15.851 8.544 1.00 1.00 H new ATOM 0 HA GLN A 42 -34.304 -13.571 9.075 1.00 1.00 H new ATOM 0 HB2 GLN A 42 -31.279 -13.966 8.950 1.00 1.00 H new ATOM 0 HB3 GLN A 42 -32.019 -12.393 9.176 1.00 1.00 H new ATOM 0 HG2 GLN A 42 -33.266 -13.317 11.186 1.00 1.00 H new ATOM 0 HG3 GLN A 42 -32.410 -14.833 10.984 1.00 1.00 H new ATOM 0 HE21 GLN A 42 -32.322 -12.031 12.773 1.00 1.00 H new ATOM 0 HE22 GLN A 42 -30.586 -11.946 13.087 1.00 1.00 H new ATOM 600 N ARG A 43 -34.034 -14.085 6.233 1.00 1.00 N ATOM 601 CA ARG A 43 -34.074 -13.652 4.841 1.00 1.00 C ATOM 602 C ARG A 43 -34.897 -12.375 4.703 1.00 1.00 C ATOM 603 O ARG A 43 -34.878 -11.720 3.661 1.00 1.00 O ATOM 604 CB ARG A 43 -34.683 -14.758 3.972 1.00 1.00 C ATOM 605 CG ARG A 43 -34.564 -14.379 2.494 1.00 1.00 C ATOM 606 CD ARG A 43 -34.931 -15.582 1.624 1.00 1.00 C ATOM 607 NE ARG A 43 -34.671 -15.283 0.221 1.00 1.00 N ATOM 608 CZ ARG A 43 -34.911 -16.181 -0.728 1.00 1.00 C ATOM 609 NH1 ARG A 43 -35.386 -17.353 -0.412 1.00 1.00 N ATOM 610 NH2 ARG A 43 -34.670 -15.889 -1.977 1.00 1.00 N ATOM 0 H ARG A 43 -34.541 -14.949 6.424 1.00 1.00 H new ATOM 0 HA ARG A 43 -33.056 -13.449 4.508 1.00 1.00 H new ATOM 0 HB2 ARG A 43 -34.171 -15.702 4.157 1.00 1.00 H new ATOM 0 HB3 ARG A 43 -35.730 -14.906 4.236 1.00 1.00 H new ATOM 0 HG2 ARG A 43 -35.223 -13.540 2.269 1.00 1.00 H new ATOM 0 HG3 ARG A 43 -33.547 -14.054 2.272 1.00 1.00 H new ATOM 0 HD2 ARG A 43 -34.353 -16.453 1.932 1.00 1.00 H new ATOM 0 HD3 ARG A 43 -35.983 -15.833 1.762 1.00 1.00 H new ATOM 0 HE ARG A 43 -34.299 -14.369 -0.036 1.00 1.00 H new ATOM 0 HH11 ARG A 43 -35.574 -17.581 0.564 1.00 1.00 H new ATOM 0 HH12 ARG A 43 -35.570 -18.042 -1.141 1.00 1.00 H new ATOM 0 HH21 ARG A 43 -34.298 -14.972 -2.224 1.00 1.00 H new ATOM 0 HH22 ARG A 43 -34.854 -16.578 -2.706 1.00 1.00 H new ATOM 624 N SER A 44 -35.616 -12.025 5.763 1.00 1.00 N ATOM 625 CA SER A 44 -36.440 -10.822 5.747 1.00 1.00 C ATOM 626 C SER A 44 -35.636 -9.630 5.237 1.00 1.00 C ATOM 627 O SER A 44 -34.622 -9.255 5.827 1.00 1.00 O ATOM 628 CB SER A 44 -36.960 -10.526 7.154 1.00 1.00 C ATOM 629 OG SER A 44 -37.701 -9.313 7.134 1.00 1.00 O ATOM 0 H SER A 44 -35.646 -12.551 6.636 1.00 1.00 H new ATOM 0 HA SER A 44 -37.283 -10.990 5.077 1.00 1.00 H new ATOM 0 HB2 SER A 44 -37.590 -11.345 7.501 1.00 1.00 H new ATOM 0 HB3 SER A 44 -36.127 -10.446 7.853 1.00 1.00 H new ATOM 0 HG SER A 44 -37.353 -8.706 7.820 1.00 1.00 H new ATOM 635 N VAL A 45 -36.096 -9.040 4.139 1.00 1.00 N ATOM 636 CA VAL A 45 -35.413 -7.890 3.557 1.00 1.00 C ATOM 637 C VAL A 45 -35.474 -6.695 4.503 1.00 1.00 C ATOM 638 O VAL A 45 -34.486 -5.987 4.691 1.00 1.00 O ATOM 639 CB VAL A 45 -36.060 -7.518 2.221 1.00 1.00 C ATOM 640 CG1 VAL A 45 -35.388 -6.264 1.659 1.00 1.00 C ATOM 641 CG2 VAL A 45 -35.887 -8.674 1.233 1.00 1.00 C ATOM 0 H VAL A 45 -36.933 -9.336 3.637 1.00 1.00 H new ATOM 0 HA VAL A 45 -34.369 -8.157 3.393 1.00 1.00 H new ATOM 0 HB VAL A 45 -37.122 -7.324 2.373 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -35.849 -5.999 0.707 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -35.509 -5.440 2.362 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -34.326 -6.458 1.506 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -36.347 -8.411 0.281 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -34.825 -8.867 1.082 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -36.365 -9.568 1.632 1.00 1.00 H new ATOM 651 N GLU A 46 -36.644 -6.478 5.095 1.00 1.00 N ATOM 652 CA GLU A 46 -36.825 -5.365 6.020 1.00 1.00 C ATOM 653 C GLU A 46 -35.803 -5.433 7.151 1.00 1.00 C ATOM 654 O GLU A 46 -35.508 -4.427 7.794 1.00 1.00 O ATOM 655 CB GLU A 46 -38.237 -5.398 6.607 1.00 1.00 C ATOM 656 CG GLU A 46 -39.255 -5.094 5.506 1.00 1.00 C ATOM 657 CD GLU A 46 -40.671 -5.230 6.055 1.00 1.00 C ATOM 658 OE1 GLU A 46 -40.803 -5.535 7.229 1.00 1.00 O ATOM 659 OE2 GLU A 46 -41.603 -5.028 5.294 1.00 1.00 O ATOM 0 H GLU A 46 -37.475 -7.053 4.953 1.00 1.00 H new ATOM 0 HA GLU A 46 -36.680 -4.435 5.470 1.00 1.00 H new ATOM 0 HB2 GLU A 46 -38.438 -6.377 7.043 1.00 1.00 H new ATOM 0 HB3 GLU A 46 -38.325 -4.667 7.411 1.00 1.00 H new ATOM 0 HG2 GLU A 46 -39.099 -4.085 5.124 1.00 1.00 H new ATOM 0 HG3 GLU A 46 -39.113 -5.778 4.669 1.00 1.00 H new ATOM 666 N SER A 47 -35.265 -6.629 7.386 1.00 1.00 N ATOM 667 CA SER A 47 -34.270 -6.827 8.442 1.00 1.00 C ATOM 668 C SER A 47 -32.859 -6.735 7.871 1.00 1.00 C ATOM 669 O SER A 47 -31.943 -6.241 8.528 1.00 1.00 O ATOM 670 CB SER A 47 -34.467 -8.198 9.090 1.00 1.00 C ATOM 671 OG SER A 47 -35.847 -8.390 9.372 1.00 1.00 O ATOM 0 H SER A 47 -35.499 -7.473 6.863 1.00 1.00 H new ATOM 0 HA SER A 47 -34.400 -6.046 9.191 1.00 1.00 H new ATOM 0 HB2 SER A 47 -34.107 -8.983 8.424 1.00 1.00 H new ATOM 0 HB3 SER A 47 -33.883 -8.266 10.008 1.00 1.00 H new ATOM 0 HG SER A 47 -35.977 -9.269 9.786 1.00 1.00 H new ATOM 677 N SER A 48 -32.693 -7.212 6.642 1.00 1.00 N ATOM 678 CA SER A 48 -31.389 -7.176 5.990 1.00 1.00 C ATOM 679 C SER A 48 -30.949 -5.735 5.750 1.00 1.00 C ATOM 680 O SER A 48 -29.795 -5.381 5.987 1.00 1.00 O ATOM 681 CB SER A 48 -31.444 -7.919 4.657 1.00 1.00 C ATOM 682 OG SER A 48 -30.154 -7.904 4.059 1.00 1.00 O ATOM 0 H SER A 48 -33.438 -7.625 6.081 1.00 1.00 H new ATOM 0 HA SER A 48 -30.667 -7.663 6.646 1.00 1.00 H new ATOM 0 HB2 SER A 48 -31.774 -8.946 4.813 1.00 1.00 H new ATOM 0 HB3 SER A 48 -32.170 -7.448 3.995 1.00 1.00 H new ATOM 0 HG SER A 48 -29.997 -8.755 3.598 1.00 1.00 H new ATOM 688 N LEU A 49 -31.877 -4.908 5.275 1.00 1.00 N ATOM 689 CA LEU A 49 -31.571 -3.506 5.004 1.00 1.00 C ATOM 690 C LEU A 49 -31.589 -2.693 6.294 1.00 1.00 C ATOM 691 O LEU A 49 -30.966 -1.636 6.376 1.00 1.00 O ATOM 692 CB LEU A 49 -32.595 -2.921 4.020 1.00 1.00 C ATOM 693 CG LEU A 49 -32.332 -1.421 3.794 1.00 1.00 C ATOM 694 CD1 LEU A 49 -30.888 -1.197 3.313 1.00 1.00 C ATOM 695 CD2 LEU A 49 -33.314 -0.894 2.742 1.00 1.00 C ATOM 0 H LEU A 49 -32.838 -5.181 5.071 1.00 1.00 H new ATOM 0 HA LEU A 49 -30.574 -3.454 4.565 1.00 1.00 H new ATOM 0 HB2 LEU A 49 -32.540 -3.453 3.070 1.00 1.00 H new ATOM 0 HB3 LEU A 49 -33.604 -3.065 4.408 1.00 1.00 H new ATOM 0 HG LEU A 49 -32.472 -0.887 4.734 1.00 1.00 H new ATOM 0 HD11 LEU A 49 -30.717 -0.132 3.158 1.00 1.00 H new ATOM 0 HD12 LEU A 49 -30.192 -1.570 4.064 1.00 1.00 H new ATOM 0 HD13 LEU A 49 -30.730 -1.730 2.376 1.00 1.00 H new ATOM 0 HD21 LEU A 49 -33.134 0.168 2.576 1.00 1.00 H new ATOM 0 HD22 LEU A 49 -33.172 -1.436 1.807 1.00 1.00 H new ATOM 0 HD23 LEU A 49 -34.336 -1.038 3.093 1.00 1.00 H new ATOM 707 N ARG A 50 -32.309 -3.187 7.297 1.00 1.00 N ATOM 708 CA ARG A 50 -32.405 -2.490 8.580 1.00 1.00 C ATOM 709 C ARG A 50 -31.342 -2.993 9.548 1.00 1.00 C ATOM 710 O ARG A 50 -31.075 -2.366 10.573 1.00 1.00 O ATOM 711 CB ARG A 50 -33.793 -2.708 9.184 1.00 1.00 C ATOM 712 CG ARG A 50 -33.925 -1.890 10.469 1.00 1.00 C ATOM 713 CD ARG A 50 -35.386 -1.877 10.916 1.00 1.00 C ATOM 714 NE ARG A 50 -36.197 -1.133 9.960 1.00 1.00 N ATOM 715 CZ ARG A 50 -37.521 -1.226 9.966 1.00 1.00 C ATOM 716 NH1 ARG A 50 -38.116 -1.996 10.835 1.00 1.00 N ATOM 717 NH2 ARG A 50 -38.227 -0.550 9.102 1.00 1.00 N ATOM 0 H ARG A 50 -32.832 -4.061 7.249 1.00 1.00 H new ATOM 0 HA ARG A 50 -32.243 -1.426 8.408 1.00 1.00 H new ATOM 0 HB2 ARG A 50 -34.562 -2.411 8.471 1.00 1.00 H new ATOM 0 HB3 ARG A 50 -33.947 -3.766 9.397 1.00 1.00 H new ATOM 0 HG2 ARG A 50 -33.298 -2.318 11.251 1.00 1.00 H new ATOM 0 HG3 ARG A 50 -33.576 -0.871 10.302 1.00 1.00 H new ATOM 0 HD2 ARG A 50 -35.757 -2.898 11.002 1.00 1.00 H new ATOM 0 HD3 ARG A 50 -35.468 -1.424 11.904 1.00 1.00 H new ATOM 0 HE ARG A 50 -35.739 -0.531 9.275 1.00 1.00 H new ATOM 0 HH11 ARG A 50 -37.564 -2.526 11.509 1.00 1.00 H new ATOM 0 HH12 ARG A 50 -39.133 -2.068 10.840 1.00 1.00 H new ATOM 0 HH21 ARG A 50 -37.762 0.050 8.421 1.00 1.00 H new ATOM 0 HH22 ARG A 50 -39.244 -0.622 9.107 1.00 1.00 H new ATOM 731 N ALA A 51 -30.727 -4.125 9.211 1.00 1.00 N ATOM 732 CA ALA A 51 -29.681 -4.712 10.051 1.00 1.00 C ATOM 733 C ALA A 51 -28.353 -4.721 9.305 1.00 1.00 C ATOM 734 O ALA A 51 -28.320 -4.741 8.075 1.00 1.00 O ATOM 735 CB ALA A 51 -30.065 -6.144 10.433 1.00 1.00 C ATOM 0 H ALA A 51 -30.933 -4.654 8.364 1.00 1.00 H new ATOM 0 HA ALA A 51 -29.577 -4.112 10.955 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -29.283 -6.576 11.058 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -31.006 -6.134 10.984 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -30.180 -6.743 9.530 1.00 1.00 H new ATOM 741 N GLN A 52 -27.259 -4.707 10.059 1.00 1.00 N ATOM 742 CA GLN A 52 -25.925 -4.718 9.466 1.00 1.00 C ATOM 743 C GLN A 52 -25.438 -6.148 9.310 1.00 1.00 C ATOM 744 O GLN A 52 -26.103 -7.086 9.750 1.00 1.00 O ATOM 745 CB GLN A 52 -24.957 -3.949 10.359 1.00 1.00 C ATOM 746 CG GLN A 52 -25.314 -2.466 10.327 1.00 1.00 C ATOM 747 CD GLN A 52 -24.395 -1.687 11.259 1.00 1.00 C ATOM 748 OE1 GLN A 52 -24.424 -1.887 12.473 1.00 1.00 O ATOM 749 NE2 GLN A 52 -23.575 -0.805 10.758 1.00 1.00 N ATOM 0 H GLN A 52 -27.268 -4.688 11.079 1.00 1.00 H new ATOM 0 HA GLN A 52 -25.971 -4.244 8.486 1.00 1.00 H new ATOM 0 HB2 GLN A 52 -25.009 -4.326 11.381 1.00 1.00 H new ATOM 0 HB3 GLN A 52 -23.933 -4.096 10.017 1.00 1.00 H new ATOM 0 HG2 GLN A 52 -25.223 -2.084 9.310 1.00 1.00 H new ATOM 0 HG3 GLN A 52 -26.352 -2.327 10.628 1.00 1.00 H new ATOM 0 HE21 GLN A 52 -23.554 -0.642 9.751 1.00 1.00 H new ATOM 0 HE22 GLN A 52 -22.955 -0.278 11.373 1.00 1.00 H new ATOM 758 N VAL A 53 -24.275 -6.315 8.681 1.00 1.00 N ATOM 759 CA VAL A 53 -23.712 -7.649 8.470 1.00 1.00 C ATOM 760 C VAL A 53 -22.452 -7.857 9.330 1.00 1.00 C ATOM 761 O VAL A 53 -21.531 -7.033 9.284 1.00 1.00 O ATOM 762 CB VAL A 53 -23.358 -7.831 6.996 1.00 1.00 C ATOM 763 CG1 VAL A 53 -23.128 -9.318 6.710 1.00 1.00 C ATOM 764 CG2 VAL A 53 -24.513 -7.322 6.130 1.00 1.00 C ATOM 0 H VAL A 53 -23.709 -5.551 8.312 1.00 1.00 H new ATOM 0 HA VAL A 53 -24.459 -8.386 8.765 1.00 1.00 H new ATOM 0 HB VAL A 53 -22.453 -7.269 6.766 1.00 1.00 H new ATOM 0 HG11 VAL A 53 -22.875 -9.451 5.658 1.00 1.00 H new ATOM 0 HG12 VAL A 53 -22.310 -9.685 7.329 1.00 1.00 H new ATOM 0 HG13 VAL A 53 -24.035 -9.877 6.939 1.00 1.00 H new ATOM 0 HG21 VAL A 53 -24.263 -7.451 5.077 1.00 1.00 H new ATOM 0 HG22 VAL A 53 -25.416 -7.887 6.360 1.00 1.00 H new ATOM 0 HG23 VAL A 53 -24.684 -6.265 6.336 1.00 1.00 H new ATOM 774 N PRO A 54 -22.376 -8.928 10.107 1.00 1.00 N ATOM 775 CA PRO A 54 -21.180 -9.206 10.961 1.00 1.00 C ATOM 776 C PRO A 54 -19.861 -9.013 10.206 1.00 1.00 C ATOM 777 O PRO A 54 -19.777 -9.264 9.005 1.00 1.00 O ATOM 778 CB PRO A 54 -21.359 -10.676 11.374 1.00 1.00 C ATOM 779 CG PRO A 54 -22.834 -10.920 11.338 1.00 1.00 C ATOM 780 CD PRO A 54 -23.408 -9.979 10.272 1.00 1.00 C ATOM 0 HA PRO A 54 -21.121 -8.521 11.807 1.00 1.00 H new ATOM 0 HB2 PRO A 54 -20.833 -11.343 10.691 1.00 1.00 H new ATOM 0 HB3 PRO A 54 -20.955 -10.857 12.370 1.00 1.00 H new ATOM 0 HG2 PRO A 54 -23.049 -11.960 11.093 1.00 1.00 H new ATOM 0 HG3 PRO A 54 -23.283 -10.723 12.311 1.00 1.00 H new ATOM 0 HD2 PRO A 54 -23.591 -10.506 9.335 1.00 1.00 H new ATOM 0 HD3 PRO A 54 -24.360 -9.554 10.590 1.00 1.00 H new ATOM 788 N PHE A 55 -18.839 -8.566 10.927 1.00 1.00 N ATOM 789 CA PHE A 55 -17.528 -8.341 10.325 1.00 1.00 C ATOM 790 C PHE A 55 -17.014 -9.609 9.647 1.00 1.00 C ATOM 791 O PHE A 55 -16.656 -9.591 8.469 1.00 1.00 O ATOM 792 CB PHE A 55 -16.526 -7.901 11.396 1.00 1.00 C ATOM 793 CG PHE A 55 -15.162 -7.724 10.768 1.00 1.00 C ATOM 794 CD1 PHE A 55 -14.349 -8.841 10.531 1.00 1.00 C ATOM 795 CD2 PHE A 55 -14.713 -6.446 10.418 1.00 1.00 C ATOM 796 CE1 PHE A 55 -13.088 -8.677 9.945 1.00 1.00 C ATOM 797 CE2 PHE A 55 -13.452 -6.282 9.831 1.00 1.00 C ATOM 798 CZ PHE A 55 -12.640 -7.397 9.594 1.00 1.00 C ATOM 0 H PHE A 55 -18.891 -8.353 11.923 1.00 1.00 H new ATOM 0 HA PHE A 55 -17.633 -7.557 9.575 1.00 1.00 H new ATOM 0 HB2 PHE A 55 -16.852 -6.966 11.852 1.00 1.00 H new ATOM 0 HB3 PHE A 55 -16.478 -8.644 12.192 1.00 1.00 H new ATOM 0 HD1 PHE A 55 -14.695 -9.828 10.800 1.00 1.00 H new ATOM 0 HD2 PHE A 55 -15.339 -5.585 10.601 1.00 1.00 H new ATOM 0 HE1 PHE A 55 -12.461 -9.537 9.764 1.00 1.00 H new ATOM 0 HE2 PHE A 55 -13.106 -5.295 9.561 1.00 1.00 H new ATOM 0 HZ PHE A 55 -11.668 -7.271 9.141 1.00 1.00 H new ATOM 808 N GLU A 56 -16.970 -10.707 10.398 1.00 1.00 N ATOM 809 CA GLU A 56 -16.489 -11.981 9.868 1.00 1.00 C ATOM 810 C GLU A 56 -17.256 -12.374 8.610 1.00 1.00 C ATOM 811 O GLU A 56 -16.668 -12.841 7.634 1.00 1.00 O ATOM 812 CB GLU A 56 -16.650 -13.075 10.928 1.00 1.00 C ATOM 813 CG GLU A 56 -18.138 -13.335 11.176 1.00 1.00 C ATOM 814 CD GLU A 56 -18.320 -14.143 12.457 1.00 1.00 C ATOM 815 OE1 GLU A 56 -17.451 -14.944 12.758 1.00 1.00 O ATOM 816 OE2 GLU A 56 -19.327 -13.948 13.118 1.00 1.00 O ATOM 0 H GLU A 56 -17.261 -10.740 11.375 1.00 1.00 H new ATOM 0 HA GLU A 56 -15.436 -11.869 9.610 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -16.161 -13.991 10.597 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -16.164 -12.771 11.855 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -18.673 -12.388 11.254 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -18.567 -13.875 10.332 1.00 1.00 H new ATOM 823 N GLN A 57 -18.569 -12.189 8.643 1.00 1.00 N ATOM 824 CA GLN A 57 -19.407 -12.534 7.501 1.00 1.00 C ATOM 825 C GLN A 57 -18.928 -11.811 6.244 1.00 1.00 C ATOM 826 O GLN A 57 -18.883 -12.396 5.163 1.00 1.00 O ATOM 827 CB GLN A 57 -20.868 -12.156 7.791 1.00 1.00 C ATOM 828 CG GLN A 57 -21.534 -13.238 8.648 1.00 1.00 C ATOM 829 CD GLN A 57 -21.727 -14.506 7.823 1.00 1.00 C ATOM 830 OE1 GLN A 57 -21.767 -14.448 6.594 1.00 1.00 O ATOM 831 NE2 GLN A 57 -21.851 -15.655 8.429 1.00 1.00 N ATOM 0 H GLN A 57 -19.074 -11.805 9.441 1.00 1.00 H new ATOM 0 HA GLN A 57 -19.337 -13.609 7.334 1.00 1.00 H new ATOM 0 HB2 GLN A 57 -20.908 -11.197 8.308 1.00 1.00 H new ATOM 0 HB3 GLN A 57 -21.413 -12.036 6.855 1.00 1.00 H new ATOM 0 HG2 GLN A 57 -20.919 -13.452 9.522 1.00 1.00 H new ATOM 0 HG3 GLN A 57 -22.497 -12.882 9.015 1.00 1.00 H new ATOM 0 HE21 GLN A 57 -21.818 -15.701 9.447 1.00 1.00 H new ATOM 0 HE22 GLN A 57 -21.981 -16.507 7.884 1.00 1.00 H new ATOM 840 N ILE A 58 -18.571 -10.542 6.390 1.00 1.00 N ATOM 841 CA ILE A 58 -18.098 -9.760 5.255 1.00 1.00 C ATOM 842 C ILE A 58 -16.723 -10.246 4.811 1.00 1.00 C ATOM 843 O ILE A 58 -16.447 -10.352 3.617 1.00 1.00 O ATOM 844 CB ILE A 58 -18.028 -8.280 5.637 1.00 1.00 C ATOM 845 CG1 ILE A 58 -19.434 -7.759 5.989 1.00 1.00 C ATOM 846 CG2 ILE A 58 -17.445 -7.468 4.478 1.00 1.00 C ATOM 847 CD1 ILE A 58 -20.408 -7.945 4.812 1.00 1.00 C ATOM 0 H ILE A 58 -18.599 -10.035 7.275 1.00 1.00 H new ATOM 0 HA ILE A 58 -18.797 -9.885 4.428 1.00 1.00 H new ATOM 0 HB ILE A 58 -17.382 -8.170 6.508 1.00 1.00 H new ATOM 0 HG12 ILE A 58 -19.812 -8.288 6.864 1.00 1.00 H new ATOM 0 HG13 ILE A 58 -19.378 -6.703 6.254 1.00 1.00 H new ATOM 0 HG21 ILE A 58 -17.399 -6.416 4.758 1.00 1.00 H new ATOM 0 HG22 ILE A 58 -16.441 -7.827 4.250 1.00 1.00 H new ATOM 0 HG23 ILE A 58 -18.079 -7.582 3.599 1.00 1.00 H new ATOM 0 HD11 ILE A 58 -21.392 -7.568 5.091 1.00 1.00 H new ATOM 0 HD12 ILE A 58 -20.041 -7.395 3.945 1.00 1.00 H new ATOM 0 HD13 ILE A 58 -20.482 -9.004 4.565 1.00 1.00 H new ATOM 859 N LEU A 59 -15.864 -10.539 5.779 1.00 1.00 N ATOM 860 CA LEU A 59 -14.521 -11.012 5.472 1.00 1.00 C ATOM 861 C LEU A 59 -14.585 -12.343 4.725 1.00 1.00 C ATOM 862 O LEU A 59 -13.556 -12.924 4.382 1.00 1.00 O ATOM 863 CB LEU A 59 -13.715 -11.182 6.771 1.00 1.00 C ATOM 864 CG LEU A 59 -12.201 -11.103 6.471 1.00 1.00 C ATOM 865 CD1 LEU A 59 -11.734 -9.643 6.513 1.00 1.00 C ATOM 866 CD2 LEU A 59 -11.420 -11.906 7.517 1.00 1.00 C ATOM 0 H LEU A 59 -16.071 -10.458 6.775 1.00 1.00 H new ATOM 0 HA LEU A 59 -14.028 -10.276 4.837 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -13.993 -10.407 7.485 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -13.953 -12.140 7.233 1.00 1.00 H new ATOM 0 HG LEU A 59 -12.019 -11.517 5.479 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -10.666 -9.596 6.301 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -12.278 -9.065 5.766 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -11.926 -9.228 7.503 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -10.354 -11.846 7.300 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -11.612 -11.496 8.508 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -11.738 -12.948 7.488 1.00 1.00 H new ATOM 878 N SER A 60 -15.801 -12.820 4.476 1.00 1.00 N ATOM 879 CA SER A 60 -15.986 -14.082 3.770 1.00 1.00 C ATOM 880 C SER A 60 -15.455 -13.985 2.342 1.00 1.00 C ATOM 881 O SER A 60 -15.570 -14.930 1.562 1.00 1.00 O ATOM 882 CB SER A 60 -17.468 -14.451 3.740 1.00 1.00 C ATOM 883 OG SER A 60 -18.177 -13.487 2.974 1.00 1.00 O ATOM 0 H SER A 60 -16.667 -12.355 4.750 1.00 1.00 H new ATOM 0 HA SER A 60 -15.429 -14.855 4.299 1.00 1.00 H new ATOM 0 HB2 SER A 60 -17.599 -15.443 3.308 1.00 1.00 H new ATOM 0 HB3 SER A 60 -17.865 -14.490 4.754 1.00 1.00 H new ATOM 0 HG SER A 60 -18.506 -12.778 3.565 1.00 1.00 H new ATOM 889 N LEU A 61 -14.872 -12.835 2.005 1.00 1.00 N ATOM 890 CA LEU A 61 -14.320 -12.611 0.665 1.00 1.00 C ATOM 891 C LEU A 61 -12.815 -12.346 0.747 1.00 1.00 C ATOM 892 O LEU A 61 -12.382 -11.194 0.787 1.00 1.00 O ATOM 893 CB LEU A 61 -15.022 -11.413 0.020 1.00 1.00 C ATOM 894 CG LEU A 61 -16.541 -11.607 0.102 1.00 1.00 C ATOM 895 CD1 LEU A 61 -17.245 -10.375 -0.475 1.00 1.00 C ATOM 896 CD2 LEU A 61 -16.952 -12.855 -0.695 1.00 1.00 C ATOM 0 H LEU A 61 -14.769 -12.043 2.640 1.00 1.00 H new ATOM 0 HA LEU A 61 -14.485 -13.502 0.059 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -14.734 -10.492 0.528 1.00 1.00 H new ATOM 0 HB3 LEU A 61 -14.713 -11.313 -1.020 1.00 1.00 H new ATOM 0 HG LEU A 61 -16.831 -11.737 1.145 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -18.325 -10.512 -0.417 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -16.960 -9.492 0.097 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -16.952 -10.243 -1.516 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -18.032 -12.987 -0.633 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -16.661 -12.733 -1.738 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -16.455 -13.732 -0.280 1.00 1.00 H new ATOM 908 N PRO A 62 -12.015 -13.387 0.779 1.00 1.00 N ATOM 909 CA PRO A 62 -10.528 -13.257 0.864 1.00 1.00 C ATOM 910 C PRO A 62 -9.967 -12.305 -0.195 1.00 1.00 C ATOM 911 O PRO A 62 -8.773 -12.003 -0.204 1.00 1.00 O ATOM 912 CB PRO A 62 -10.021 -14.693 0.646 1.00 1.00 C ATOM 913 CG PRO A 62 -11.156 -15.572 1.066 1.00 1.00 C ATOM 914 CD PRO A 62 -12.435 -14.799 0.741 1.00 1.00 C ATOM 0 HA PRO A 62 -10.209 -12.831 1.815 1.00 1.00 H new ATOM 0 HB2 PRO A 62 -9.755 -14.864 -0.397 1.00 1.00 H new ATOM 0 HB3 PRO A 62 -9.128 -14.891 1.239 1.00 1.00 H new ATOM 0 HG2 PRO A 62 -11.130 -16.523 0.534 1.00 1.00 H new ATOM 0 HG3 PRO A 62 -11.099 -15.800 2.130 1.00 1.00 H new ATOM 0 HD2 PRO A 62 -12.829 -15.072 -0.238 1.00 1.00 H new ATOM 0 HD3 PRO A 62 -13.220 -15.002 1.469 1.00 1.00 H new ATOM 922 N GLU A 63 -10.837 -11.838 -1.084 1.00 1.00 N ATOM 923 CA GLU A 63 -10.418 -10.926 -2.144 1.00 1.00 C ATOM 924 C GLU A 63 -9.840 -9.640 -1.560 1.00 1.00 C ATOM 925 O GLU A 63 -8.665 -9.330 -1.758 1.00 1.00 O ATOM 926 CB GLU A 63 -11.611 -10.589 -3.041 1.00 1.00 C ATOM 927 CG GLU A 63 -12.041 -11.841 -3.805 1.00 1.00 C ATOM 928 CD GLU A 63 -13.280 -11.542 -4.642 1.00 1.00 C ATOM 929 OE1 GLU A 63 -13.731 -10.410 -4.613 1.00 1.00 O ATOM 930 OE2 GLU A 63 -13.759 -12.451 -5.300 1.00 1.00 O ATOM 0 H GLU A 63 -11.829 -12.073 -1.093 1.00 1.00 H new ATOM 0 HA GLU A 63 -9.644 -11.419 -2.732 1.00 1.00 H new ATOM 0 HB2 GLU A 63 -12.439 -10.215 -2.439 1.00 1.00 H new ATOM 0 HB3 GLU A 63 -11.342 -9.797 -3.740 1.00 1.00 H new ATOM 0 HG2 GLU A 63 -11.230 -12.180 -4.449 1.00 1.00 H new ATOM 0 HG3 GLU A 63 -12.251 -12.650 -3.105 1.00 1.00 H new ATOM 937 N LEU A 64 -10.674 -8.894 -0.845 1.00 1.00 N ATOM 938 CA LEU A 64 -10.241 -7.640 -0.239 1.00 1.00 C ATOM 939 C LEU A 64 -9.279 -7.907 0.915 1.00 1.00 C ATOM 940 O LEU A 64 -8.620 -6.993 1.410 1.00 1.00 O ATOM 941 CB LEU A 64 -11.465 -6.865 0.274 1.00 1.00 C ATOM 942 CG LEU A 64 -12.201 -6.188 -0.905 1.00 1.00 C ATOM 943 CD1 LEU A 64 -13.685 -6.015 -0.562 1.00 1.00 C ATOM 944 CD2 LEU A 64 -11.590 -4.806 -1.182 1.00 1.00 C ATOM 0 H LEU A 64 -11.650 -9.134 -0.671 1.00 1.00 H new ATOM 0 HA LEU A 64 -9.724 -7.047 -0.993 1.00 1.00 H new ATOM 0 HB2 LEU A 64 -12.142 -7.543 0.794 1.00 1.00 H new ATOM 0 HB3 LEU A 64 -11.151 -6.112 0.997 1.00 1.00 H new ATOM 0 HG LEU A 64 -12.098 -6.818 -1.789 1.00 1.00 H new ATOM 0 HD11 LEU A 64 -14.198 -5.537 -1.397 1.00 1.00 H new ATOM 0 HD12 LEU A 64 -14.131 -6.991 -0.373 1.00 1.00 H new ATOM 0 HD13 LEU A 64 -13.783 -5.393 0.328 1.00 1.00 H new ATOM 0 HD21 LEU A 64 -12.115 -4.336 -2.014 1.00 1.00 H new ATOM 0 HD22 LEU A 64 -11.685 -4.181 -0.294 1.00 1.00 H new ATOM 0 HD23 LEU A 64 -10.536 -4.918 -1.435 1.00 1.00 H new ATOM 956 N LYS A 65 -9.201 -9.163 1.336 1.00 1.00 N ATOM 957 CA LYS A 65 -8.312 -9.533 2.427 1.00 1.00 C ATOM 958 C LYS A 65 -6.862 -9.428 1.982 1.00 1.00 C ATOM 959 O LYS A 65 -6.002 -8.971 2.734 1.00 1.00 O ATOM 960 CB LYS A 65 -8.600 -10.961 2.877 1.00 1.00 C ATOM 961 CG LYS A 65 -7.772 -11.284 4.120 1.00 1.00 C ATOM 962 CD LYS A 65 -8.093 -12.702 4.587 1.00 1.00 C ATOM 963 CE LYS A 65 -7.277 -13.022 5.839 1.00 1.00 C ATOM 964 NZ LYS A 65 -7.605 -14.397 6.308 1.00 1.00 N ATOM 0 H LYS A 65 -9.738 -9.936 0.942 1.00 1.00 H new ATOM 0 HA LYS A 65 -8.483 -8.850 3.259 1.00 1.00 H new ATOM 0 HB2 LYS A 65 -9.662 -11.077 3.095 1.00 1.00 H new ATOM 0 HB3 LYS A 65 -8.360 -11.661 2.076 1.00 1.00 H new ATOM 0 HG2 LYS A 65 -6.709 -11.195 3.896 1.00 1.00 H new ATOM 0 HG3 LYS A 65 -7.992 -10.569 4.913 1.00 1.00 H new ATOM 0 HD2 LYS A 65 -9.158 -12.794 4.800 1.00 1.00 H new ATOM 0 HD3 LYS A 65 -7.863 -13.417 3.797 1.00 1.00 H new ATOM 0 HE2 LYS A 65 -6.212 -12.945 5.621 1.00 1.00 H new ATOM 0 HE3 LYS A 65 -7.495 -12.297 6.623 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 -7.050 -14.615 7.160 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 -8.619 -14.455 6.531 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 -7.375 -15.083 5.561 1.00 1.00 H new ATOM 978 N ALA A 66 -6.598 -9.855 0.753 1.00 1.00 N ATOM 979 CA ALA A 66 -5.245 -9.801 0.217 1.00 1.00 C ATOM 980 C ALA A 66 -4.615 -8.440 0.489 1.00 1.00 C ATOM 981 O ALA A 66 -3.407 -8.277 0.350 1.00 1.00 O ATOM 982 CB ALA A 66 -5.256 -10.055 -1.291 1.00 1.00 C ATOM 0 H ALA A 66 -7.295 -10.239 0.115 1.00 1.00 H new ATOM 0 HA ALA A 66 -4.658 -10.575 0.711 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -4.237 -10.011 -1.675 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -5.677 -11.040 -1.491 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -5.862 -9.295 -1.784 1.00 1.00 H new ATOM 988 N ASN A 67 -5.443 -7.465 0.862 1.00 1.00 N ATOM 989 CA ASN A 67 -4.950 -6.117 1.132 1.00 1.00 C ATOM 990 C ASN A 67 -4.328 -6.037 2.539 1.00 1.00 C ATOM 991 O ASN A 67 -5.046 -6.172 3.531 1.00 1.00 O ATOM 992 CB ASN A 67 -6.109 -5.124 1.036 1.00 1.00 C ATOM 993 CG ASN A 67 -6.925 -5.420 -0.214 1.00 1.00 C ATOM 994 OD1 ASN A 67 -8.146 -5.265 -0.217 1.00 1.00 O ATOM 995 ND2 ASN A 67 -6.312 -5.840 -1.285 1.00 1.00 N ATOM 0 H ASN A 67 -6.449 -7.582 0.983 1.00 1.00 H new ATOM 0 HA ASN A 67 -4.185 -5.872 0.396 1.00 1.00 H new ATOM 0 HB2 ASN A 67 -6.740 -5.198 1.922 1.00 1.00 H new ATOM 0 HB3 ASN A 67 -5.727 -4.104 1.001 1.00 1.00 H new ATOM 0 HD21 ASN A 67 -6.844 -6.042 -2.131 1.00 1.00 H new ATOM 0 HD22 ASN A 67 -5.300 -5.967 -1.277 1.00 1.00 H new ATOM 1002 N PRO A 68 -3.023 -5.831 2.666 1.00 1.00 N ATOM 1003 CA PRO A 68 -2.362 -5.750 4.011 1.00 1.00 C ATOM 1004 C PRO A 68 -3.001 -4.701 4.923 1.00 1.00 C ATOM 1005 O PRO A 68 -2.680 -4.625 6.110 1.00 1.00 O ATOM 1006 CB PRO A 68 -0.907 -5.361 3.693 1.00 1.00 C ATOM 1007 CG PRO A 68 -0.681 -5.773 2.276 1.00 1.00 C ATOM 1008 CD PRO A 68 -2.033 -5.656 1.575 1.00 1.00 C ATOM 0 HA PRO A 68 -2.455 -6.692 4.551 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -0.751 -4.290 3.819 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -0.211 -5.865 4.363 1.00 1.00 H new ATOM 0 HG2 PRO A 68 0.061 -5.133 1.799 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -0.303 -6.794 2.223 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.146 -4.689 1.086 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -2.150 -6.418 0.805 1.00 1.00 H new ATOM 1016 N PHE A 69 -3.892 -3.885 4.362 1.00 1.00 N ATOM 1017 CA PHE A 69 -4.557 -2.827 5.128 1.00 1.00 C ATOM 1018 C PHE A 69 -6.072 -2.983 5.054 1.00 1.00 C ATOM 1019 O PHE A 69 -6.813 -2.017 5.223 1.00 1.00 O ATOM 1020 CB PHE A 69 -4.155 -1.465 4.560 1.00 1.00 C ATOM 1021 CG PHE A 69 -2.657 -1.295 4.671 1.00 1.00 C ATOM 1022 CD1 PHE A 69 -2.087 -0.879 5.880 1.00 1.00 C ATOM 1023 CD2 PHE A 69 -1.839 -1.554 3.564 1.00 1.00 C ATOM 1024 CE1 PHE A 69 -0.699 -0.722 5.982 1.00 1.00 C ATOM 1025 CE2 PHE A 69 -0.452 -1.397 3.667 1.00 1.00 C ATOM 1026 CZ PHE A 69 0.118 -0.981 4.876 1.00 1.00 C ATOM 0 H PHE A 69 -4.171 -3.934 3.382 1.00 1.00 H new ATOM 0 HA PHE A 69 -4.250 -2.900 6.171 1.00 1.00 H new ATOM 0 HB2 PHE A 69 -4.464 -1.388 3.518 1.00 1.00 H new ATOM 0 HB3 PHE A 69 -4.663 -0.668 5.103 1.00 1.00 H new ATOM 0 HD1 PHE A 69 -2.717 -0.679 6.734 1.00 1.00 H new ATOM 0 HD2 PHE A 69 -2.278 -1.875 2.631 1.00 1.00 H new ATOM 0 HE1 PHE A 69 -0.259 -0.401 6.915 1.00 1.00 H new ATOM 0 HE2 PHE A 69 0.179 -1.597 2.813 1.00 1.00 H new ATOM 0 HZ PHE A 69 1.188 -0.860 4.955 1.00 1.00 H new ATOM 1036 N LYS A 70 -6.526 -4.205 4.804 1.00 1.00 N ATOM 1037 CA LYS A 70 -7.956 -4.472 4.712 1.00 1.00 C ATOM 1038 C LYS A 70 -8.690 -3.883 5.913 1.00 1.00 C ATOM 1039 O LYS A 70 -9.886 -3.601 5.846 1.00 1.00 O ATOM 1040 CB LYS A 70 -8.197 -5.982 4.650 1.00 1.00 C ATOM 1041 CG LYS A 70 -7.785 -6.622 5.978 1.00 1.00 C ATOM 1042 CD LYS A 70 -7.795 -8.143 5.833 1.00 1.00 C ATOM 1043 CE LYS A 70 -7.413 -8.787 7.167 1.00 1.00 C ATOM 1044 NZ LYS A 70 -8.423 -8.424 8.201 1.00 1.00 N ATOM 0 H LYS A 70 -5.930 -5.021 4.662 1.00 1.00 H new ATOM 0 HA LYS A 70 -8.340 -4.004 3.805 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -9.249 -6.185 4.448 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -7.625 -6.419 3.831 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -6.791 -6.280 6.266 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -8.469 -6.317 6.769 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -8.783 -8.483 5.523 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -7.095 -8.449 5.056 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -7.361 -9.870 7.058 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -6.423 -8.450 7.476 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -8.396 -9.121 8.972 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -8.208 -7.480 8.580 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -9.371 -8.417 7.773 1.00 1.00 H new ATOM 1058 N GLU A 71 -7.964 -3.706 7.013 1.00 1.00 N ATOM 1059 CA GLU A 71 -8.554 -3.156 8.228 1.00 1.00 C ATOM 1060 C GLU A 71 -8.761 -1.650 8.102 1.00 1.00 C ATOM 1061 O GLU A 71 -9.831 -1.132 8.424 1.00 1.00 O ATOM 1062 CB GLU A 71 -7.645 -3.445 9.424 1.00 1.00 C ATOM 1063 CG GLU A 71 -7.620 -4.950 9.695 1.00 1.00 C ATOM 1064 CD GLU A 71 -6.640 -5.259 10.821 1.00 1.00 C ATOM 1065 OE1 GLU A 71 -6.057 -4.324 11.345 1.00 1.00 O ATOM 1066 OE2 GLU A 71 -6.487 -6.425 11.144 1.00 1.00 O ATOM 0 H GLU A 71 -6.973 -3.934 7.088 1.00 1.00 H new ATOM 0 HA GLU A 71 -9.524 -3.630 8.379 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -6.636 -3.084 9.223 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -8.004 -2.912 10.304 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -8.618 -5.296 9.965 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -7.330 -5.486 8.791 1.00 1.00 H new ATOM 1073 N ARG A 72 -7.732 -0.951 7.632 1.00 1.00 N ATOM 1074 CA ARG A 72 -7.813 0.497 7.469 1.00 1.00 C ATOM 1075 C ARG A 72 -8.573 0.855 6.197 1.00 1.00 C ATOM 1076 O ARG A 72 -9.231 1.891 6.127 1.00 1.00 O ATOM 1077 CB ARG A 72 -6.409 1.099 7.415 1.00 1.00 C ATOM 1078 CG ARG A 72 -5.763 1.015 8.799 1.00 1.00 C ATOM 1079 CD ARG A 72 -4.349 1.594 8.737 1.00 1.00 C ATOM 1080 NE ARG A 72 -3.720 1.530 10.051 1.00 1.00 N ATOM 1081 CZ ARG A 72 -4.072 2.368 11.021 1.00 1.00 C ATOM 1082 NH1 ARG A 72 -4.995 3.265 10.805 1.00 1.00 N ATOM 1083 NH2 ARG A 72 -3.494 2.293 12.188 1.00 1.00 N ATOM 0 H ARG A 72 -6.838 -1.360 7.359 1.00 1.00 H new ATOM 0 HA ARG A 72 -8.350 0.907 8.325 1.00 1.00 H new ATOM 0 HB2 ARG A 72 -5.801 0.565 6.685 1.00 1.00 H new ATOM 0 HB3 ARG A 72 -6.460 2.138 7.088 1.00 1.00 H new ATOM 0 HG2 ARG A 72 -6.361 1.565 9.525 1.00 1.00 H new ATOM 0 HG3 ARG A 72 -5.729 -0.022 9.134 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -3.752 1.039 8.013 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -4.386 2.628 8.394 1.00 1.00 H new ATOM 0 HE ARG A 72 -2.999 0.831 10.229 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -5.446 3.323 9.892 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -5.265 3.908 11.549 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -2.773 1.592 12.356 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -3.763 2.936 12.933 1.00 1.00 H new ATOM 1097 N ILE A 73 -8.475 -0.007 5.191 1.00 1.00 N ATOM 1098 CA ILE A 73 -9.158 0.236 3.927 1.00 1.00 C ATOM 1099 C ILE A 73 -10.671 0.187 4.119 1.00 1.00 C ATOM 1100 O ILE A 73 -11.400 1.029 3.597 1.00 1.00 O ATOM 1101 CB ILE A 73 -8.732 -0.814 2.896 1.00 1.00 C ATOM 1102 CG1 ILE A 73 -7.255 -0.617 2.546 1.00 1.00 C ATOM 1103 CG2 ILE A 73 -9.577 -0.666 1.628 1.00 1.00 C ATOM 1104 CD1 ILE A 73 -6.734 -1.858 1.818 1.00 1.00 C ATOM 0 H ILE A 73 -7.935 -0.872 5.225 1.00 1.00 H new ATOM 0 HA ILE A 73 -8.884 1.228 3.568 1.00 1.00 H new ATOM 0 HB ILE A 73 -8.879 -1.809 3.316 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -7.134 0.265 1.917 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -6.675 -0.444 3.453 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -9.271 -1.415 0.897 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -10.629 -0.808 1.874 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -9.433 0.330 1.209 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -5.682 -1.719 1.568 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -6.841 -2.730 2.463 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -7.307 -2.011 0.903 1.00 1.00 H new ATOM 1116 N CYS A 74 -11.136 -0.807 4.867 1.00 1.00 N ATOM 1117 CA CYS A 74 -12.564 -0.957 5.117 1.00 1.00 C ATOM 1118 C CYS A 74 -13.065 0.126 6.068 1.00 1.00 C ATOM 1119 O CYS A 74 -14.160 0.654 5.899 1.00 1.00 O ATOM 1120 CB CYS A 74 -12.847 -2.335 5.716 1.00 1.00 C ATOM 1121 SG CYS A 74 -12.269 -3.616 4.575 1.00 1.00 S ATOM 0 H CYS A 74 -10.550 -1.516 5.308 1.00 1.00 H new ATOM 0 HA CYS A 74 -13.089 -0.857 4.167 1.00 1.00 H new ATOM 0 HB2 CYS A 74 -12.345 -2.436 6.678 1.00 1.00 H new ATOM 0 HB3 CYS A 74 -13.915 -2.451 5.900 1.00 1.00 H new ATOM 0 HG CYS A 74 -11.028 -3.901 4.835 1.00 1.00 H new ATOM 1127 N ARG A 75 -12.254 0.450 7.068 1.00 1.00 N ATOM 1128 CA ARG A 75 -12.626 1.472 8.041 1.00 1.00 C ATOM 1129 C ARG A 75 -12.724 2.844 7.376 1.00 1.00 C ATOM 1130 O ARG A 75 -13.655 3.606 7.633 1.00 1.00 O ATOM 1131 CB ARG A 75 -11.589 1.519 9.165 1.00 1.00 C ATOM 1132 CG ARG A 75 -11.966 2.616 10.162 1.00 1.00 C ATOM 1133 CD ARG A 75 -11.085 2.499 11.406 1.00 1.00 C ATOM 1134 NE ARG A 75 -11.407 1.280 12.140 1.00 1.00 N ATOM 1135 CZ ARG A 75 -10.591 0.808 13.077 1.00 1.00 C ATOM 1136 NH1 ARG A 75 -9.480 1.435 13.351 1.00 1.00 N ATOM 1137 NH2 ARG A 75 -10.901 -0.284 13.721 1.00 1.00 N ATOM 0 H ARG A 75 -11.341 0.024 7.227 1.00 1.00 H new ATOM 0 HA ARG A 75 -13.602 1.215 8.454 1.00 1.00 H new ATOM 0 HB2 ARG A 75 -11.541 0.554 9.670 1.00 1.00 H new ATOM 0 HB3 ARG A 75 -10.599 1.712 8.753 1.00 1.00 H new ATOM 0 HG2 ARG A 75 -11.839 3.597 9.705 1.00 1.00 H new ATOM 0 HG3 ARG A 75 -13.017 2.526 10.438 1.00 1.00 H new ATOM 0 HD2 ARG A 75 -10.034 2.491 11.117 1.00 1.00 H new ATOM 0 HD3 ARG A 75 -11.232 3.368 12.048 1.00 1.00 H new ATOM 0 HE ARG A 75 -12.272 0.782 11.931 1.00 1.00 H new ATOM 0 HH11 ARG A 75 -9.238 2.287 12.846 1.00 1.00 H new ATOM 0 HH12 ARG A 75 -8.854 1.073 14.070 1.00 1.00 H new ATOM 0 HH21 ARG A 75 -11.769 -0.774 13.505 1.00 1.00 H new ATOM 0 HH22 ARG A 75 -10.275 -0.647 14.440 1.00 1.00 H new ATOM 1151 N VAL A 76 -11.753 3.143 6.522 1.00 1.00 N ATOM 1152 CA VAL A 76 -11.728 4.423 5.820 1.00 1.00 C ATOM 1153 C VAL A 76 -12.799 4.466 4.732 1.00 1.00 C ATOM 1154 O VAL A 76 -13.462 5.485 4.541 1.00 1.00 O ATOM 1155 CB VAL A 76 -10.350 4.658 5.198 1.00 1.00 C ATOM 1156 CG1 VAL A 76 -10.377 5.939 4.357 1.00 1.00 C ATOM 1157 CG2 VAL A 76 -9.308 4.806 6.311 1.00 1.00 C ATOM 0 H VAL A 76 -10.976 2.521 6.299 1.00 1.00 H new ATOM 0 HA VAL A 76 -11.935 5.211 6.544 1.00 1.00 H new ATOM 0 HB VAL A 76 -10.091 3.811 4.563 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -9.395 6.105 3.915 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.119 5.839 3.565 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.636 6.786 4.992 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -8.326 4.973 5.870 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -9.570 5.653 6.945 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -9.286 3.897 6.912 1.00 1.00 H new ATOM 1167 N PHE A 77 -12.957 3.356 4.020 1.00 1.00 N ATOM 1168 CA PHE A 77 -13.944 3.277 2.950 1.00 1.00 C ATOM 1169 C PHE A 77 -15.352 3.118 3.513 1.00 1.00 C ATOM 1170 O PHE A 77 -16.307 3.696 2.993 1.00 1.00 O ATOM 1171 CB PHE A 77 -13.626 2.092 2.039 1.00 1.00 C ATOM 1172 CG PHE A 77 -14.453 2.190 0.781 1.00 1.00 C ATOM 1173 CD1 PHE A 77 -13.969 2.907 -0.318 1.00 1.00 C ATOM 1174 CD2 PHE A 77 -15.704 1.565 0.715 1.00 1.00 C ATOM 1175 CE1 PHE A 77 -14.735 2.999 -1.485 1.00 1.00 C ATOM 1176 CE2 PHE A 77 -16.471 1.658 -0.452 1.00 1.00 C ATOM 1177 CZ PHE A 77 -15.986 2.374 -1.553 1.00 1.00 C ATOM 0 H PHE A 77 -12.417 2.502 4.163 1.00 1.00 H new ATOM 0 HA PHE A 77 -13.901 4.205 2.380 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -12.565 2.085 1.790 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -13.838 1.156 2.555 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -13.004 3.389 -0.266 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -16.077 1.011 1.564 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -14.361 3.552 -2.334 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -17.437 1.177 -0.503 1.00 1.00 H new ATOM 0 HZ PHE A 77 -16.577 2.444 -2.454 1.00 1.00 H new ATOM 1187 N SER A 78 -15.474 2.331 4.577 1.00 1.00 N ATOM 1188 CA SER A 78 -16.773 2.099 5.207 1.00 1.00 C ATOM 1189 C SER A 78 -17.045 3.158 6.270 1.00 1.00 C ATOM 1190 O SER A 78 -16.172 3.960 6.602 1.00 1.00 O ATOM 1191 CB SER A 78 -16.810 0.705 5.844 1.00 1.00 C ATOM 1192 OG SER A 78 -18.164 0.302 6.010 1.00 1.00 O ATOM 0 H SER A 78 -14.695 1.845 5.021 1.00 1.00 H new ATOM 0 HA SER A 78 -17.545 2.162 4.440 1.00 1.00 H new ATOM 0 HB2 SER A 78 -16.280 -0.010 5.214 1.00 1.00 H new ATOM 0 HB3 SER A 78 -16.301 0.719 6.808 1.00 1.00 H new ATOM 0 HG SER A 78 -18.225 -0.674 5.946 1.00 1.00 H new ATOM 1198 N THR A 79 -18.264 3.150 6.799 1.00 1.00 N ATOM 1199 CA THR A 79 -18.660 4.110 7.829 1.00 1.00 C ATOM 1200 C THR A 79 -19.539 3.437 8.875 1.00 1.00 C ATOM 1201 O THR A 79 -20.491 2.733 8.539 1.00 1.00 O ATOM 1202 CB THR A 79 -19.422 5.273 7.192 1.00 1.00 C ATOM 1203 OG1 THR A 79 -20.486 4.764 6.399 1.00 1.00 O ATOM 1204 CG2 THR A 79 -18.470 6.085 6.315 1.00 1.00 C ATOM 0 H THR A 79 -18.996 2.491 6.533 1.00 1.00 H new ATOM 0 HA THR A 79 -17.760 4.488 8.314 1.00 1.00 H new ATOM 0 HB THR A 79 -19.829 5.914 7.974 1.00 1.00 H new ATOM 0 HG1 THR A 79 -20.841 3.949 6.812 1.00 1.00 H new ATOM 0 HG21 THR A 79 -19.012 6.914 5.860 1.00 1.00 H new ATOM 0 HG22 THR A 79 -17.656 6.475 6.926 1.00 1.00 H new ATOM 0 HG23 THR A 79 -18.062 5.446 5.532 1.00 1.00 H new ATOM 1212 N SER A 80 -19.213 3.658 10.144 1.00 1.00 N ATOM 1213 CA SER A 80 -19.984 3.066 11.231 1.00 1.00 C ATOM 1214 C SER A 80 -19.756 3.849 12.532 1.00 1.00 C ATOM 1215 O SER A 80 -18.762 4.560 12.673 1.00 1.00 O ATOM 1216 CB SER A 80 -19.574 1.588 11.409 1.00 1.00 C ATOM 1217 OG SER A 80 -18.333 1.364 10.748 1.00 1.00 O ATOM 0 H SER A 80 -18.428 4.237 10.443 1.00 1.00 H new ATOM 0 HA SER A 80 -21.045 3.112 10.987 1.00 1.00 H new ATOM 0 HB2 SER A 80 -19.484 1.348 12.468 1.00 1.00 H new ATOM 0 HB3 SER A 80 -20.342 0.933 10.998 1.00 1.00 H new ATOM 0 HG SER A 80 -18.146 0.402 10.721 1.00 1.00 H new ATOM 1223 N PRO A 81 -20.658 3.724 13.475 1.00 1.00 N ATOM 1224 CA PRO A 81 -20.555 4.426 14.792 1.00 1.00 C ATOM 1225 C PRO A 81 -19.348 3.950 15.604 1.00 1.00 C ATOM 1226 O PRO A 81 -18.398 4.702 15.819 1.00 1.00 O ATOM 1227 CB PRO A 81 -21.882 4.077 15.497 1.00 1.00 C ATOM 1228 CG PRO A 81 -22.354 2.821 14.836 1.00 1.00 C ATOM 1229 CD PRO A 81 -21.876 2.903 13.389 1.00 1.00 C ATOM 0 HA PRO A 81 -20.405 5.500 14.678 1.00 1.00 H new ATOM 0 HB2 PRO A 81 -21.733 3.928 16.566 1.00 1.00 H new ATOM 0 HB3 PRO A 81 -22.611 4.880 15.385 1.00 1.00 H new ATOM 0 HG2 PRO A 81 -21.945 1.941 15.333 1.00 1.00 H new ATOM 0 HG3 PRO A 81 -23.440 2.739 14.884 1.00 1.00 H new ATOM 0 HD2 PRO A 81 -21.666 1.915 12.979 1.00 1.00 H new ATOM 0 HD3 PRO A 81 -22.625 3.363 12.744 1.00 1.00 H new ATOM 1237 N ALA A 82 -19.394 2.694 16.051 1.00 1.00 N ATOM 1238 CA ALA A 82 -18.302 2.118 16.841 1.00 1.00 C ATOM 1239 C ALA A 82 -17.369 1.297 15.954 1.00 1.00 C ATOM 1240 O ALA A 82 -16.427 0.670 16.441 1.00 1.00 O ATOM 1241 CB ALA A 82 -18.880 1.224 17.939 1.00 1.00 C ATOM 0 H ALA A 82 -20.172 2.057 15.881 1.00 1.00 H new ATOM 0 HA ALA A 82 -17.731 2.931 17.289 1.00 1.00 H new ATOM 0 HB1 ALA A 82 -18.067 0.796 18.526 1.00 1.00 H new ATOM 0 HB2 ALA A 82 -19.524 1.816 18.589 1.00 1.00 H new ATOM 0 HB3 ALA A 82 -19.462 0.421 17.486 1.00 1.00 H new ATOM 1247 N LYS A 83 -17.639 1.304 14.652 1.00 1.00 N ATOM 1248 CA LYS A 83 -16.818 0.556 13.705 1.00 1.00 C ATOM 1249 C LYS A 83 -16.744 -0.914 14.105 1.00 1.00 C ATOM 1250 O LYS A 83 -15.709 -1.560 13.945 1.00 1.00 O ATOM 1251 CB LYS A 83 -15.408 1.145 13.664 1.00 1.00 C ATOM 1252 CG LYS A 83 -15.463 2.564 13.100 1.00 1.00 C ATOM 1253 CD LYS A 83 -14.084 3.211 13.222 1.00 1.00 C ATOM 1254 CE LYS A 83 -14.099 4.578 12.539 1.00 1.00 C ATOM 1255 NZ LYS A 83 -12.751 5.203 12.650 1.00 1.00 N ATOM 0 H LYS A 83 -18.414 1.815 14.231 1.00 1.00 H new ATOM 0 HA LYS A 83 -17.274 0.630 12.718 1.00 1.00 H new ATOM 0 HB2 LYS A 83 -14.979 1.157 14.666 1.00 1.00 H new ATOM 0 HB3 LYS A 83 -14.760 0.522 13.047 1.00 1.00 H new ATOM 0 HG2 LYS A 83 -15.775 2.541 12.056 1.00 1.00 H new ATOM 0 HG3 LYS A 83 -16.203 3.154 13.641 1.00 1.00 H new ATOM 0 HD2 LYS A 83 -13.814 3.321 14.272 1.00 1.00 H new ATOM 0 HD3 LYS A 83 -13.329 2.572 12.764 1.00 1.00 H new ATOM 0 HE2 LYS A 83 -14.376 4.470 11.490 1.00 1.00 H new ATOM 0 HE3 LYS A 83 -14.849 5.220 13.002 1.00 1.00 H new ATOM 0 HZ1 LYS A 83 -12.851 6.191 12.960 1.00 1.00 H new ATOM 0 HZ2 LYS A 83 -12.181 4.678 13.344 1.00 1.00 H new ATOM 0 HZ3 LYS A 83 -12.279 5.177 11.724 1.00 1.00 H new ATOM 1269 N ASP A 84 -17.854 -1.438 14.626 1.00 1.00 N ATOM 1270 CA ASP A 84 -17.918 -2.839 15.051 1.00 1.00 C ATOM 1271 C ASP A 84 -18.759 -3.658 14.077 1.00 1.00 C ATOM 1272 O ASP A 84 -18.846 -4.880 14.194 1.00 1.00 O ATOM 1273 CB ASP A 84 -18.528 -2.932 16.451 1.00 1.00 C ATOM 1274 CG ASP A 84 -19.894 -2.256 16.474 1.00 1.00 C ATOM 1275 OD1 ASP A 84 -20.395 -1.939 15.408 1.00 1.00 O ATOM 1276 OD2 ASP A 84 -20.421 -2.065 17.558 1.00 1.00 O ATOM 0 H ASP A 84 -18.719 -0.916 14.764 1.00 1.00 H new ATOM 0 HA ASP A 84 -16.904 -3.240 15.066 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -18.626 -3.977 16.745 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -17.867 -2.458 17.176 1.00 1.00 H new ATOM 1281 N SER A 85 -19.381 -2.977 13.114 1.00 1.00 N ATOM 1282 CA SER A 85 -20.219 -3.651 12.119 1.00 1.00 C ATOM 1283 C SER A 85 -19.905 -3.138 10.718 1.00 1.00 C ATOM 1284 O SER A 85 -19.413 -2.022 10.547 1.00 1.00 O ATOM 1285 CB SER A 85 -21.696 -3.408 12.432 1.00 1.00 C ATOM 1286 OG SER A 85 -21.935 -2.010 12.526 1.00 1.00 O ATOM 0 H SER A 85 -19.322 -1.965 13.001 1.00 1.00 H new ATOM 0 HA SER A 85 -20.009 -4.720 12.158 1.00 1.00 H new ATOM 0 HB2 SER A 85 -22.321 -3.843 11.652 1.00 1.00 H new ATOM 0 HB3 SER A 85 -21.966 -3.898 13.367 1.00 1.00 H new ATOM 0 HG SER A 85 -22.798 -1.854 12.964 1.00 1.00 H new ATOM 1292 N LEU A 86 -20.193 -3.968 9.716 1.00 1.00 N ATOM 1293 CA LEU A 86 -19.935 -3.590 8.325 1.00 1.00 C ATOM 1294 C LEU A 86 -21.103 -3.998 7.435 1.00 1.00 C ATOM 1295 O LEU A 86 -21.630 -5.106 7.549 1.00 1.00 O ATOM 1296 CB LEU A 86 -18.649 -4.261 7.832 1.00 1.00 C ATOM 1297 CG LEU A 86 -17.434 -3.692 8.582 1.00 1.00 C ATOM 1298 CD1 LEU A 86 -16.193 -4.514 8.215 1.00 1.00 C ATOM 1299 CD2 LEU A 86 -17.210 -2.211 8.206 1.00 1.00 C ATOM 0 H LEU A 86 -20.600 -4.895 9.837 1.00 1.00 H new ATOM 0 HA LEU A 86 -19.819 -2.507 8.275 1.00 1.00 H new ATOM 0 HB2 LEU A 86 -18.710 -5.338 7.987 1.00 1.00 H new ATOM 0 HB3 LEU A 86 -18.533 -4.099 6.760 1.00 1.00 H new ATOM 0 HG LEU A 86 -17.615 -3.750 9.655 1.00 1.00 H new ATOM 0 HD11 LEU A 86 -15.325 -4.118 8.742 1.00 1.00 H new ATOM 0 HD12 LEU A 86 -16.348 -5.554 8.501 1.00 1.00 H new ATOM 0 HD13 LEU A 86 -16.022 -4.455 7.140 1.00 1.00 H new ATOM 0 HD21 LEU A 86 -16.346 -1.825 8.747 1.00 1.00 H new ATOM 0 HD22 LEU A 86 -17.033 -2.131 7.134 1.00 1.00 H new ATOM 0 HD23 LEU A 86 -18.093 -1.630 8.472 1.00 1.00 H new ATOM 1311 N SER A 87 -21.504 -3.089 6.549 1.00 1.00 N ATOM 1312 CA SER A 87 -22.613 -3.347 5.634 1.00 1.00 C ATOM 1313 C SER A 87 -22.093 -3.914 4.319 1.00 1.00 C ATOM 1314 O SER A 87 -21.045 -3.499 3.823 1.00 1.00 O ATOM 1315 CB SER A 87 -23.378 -2.051 5.364 1.00 1.00 C ATOM 1316 OG SER A 87 -24.375 -2.290 4.380 1.00 1.00 O ATOM 0 H SER A 87 -21.078 -2.168 6.445 1.00 1.00 H new ATOM 0 HA SER A 87 -23.282 -4.074 6.095 1.00 1.00 H new ATOM 0 HB2 SER A 87 -23.838 -1.688 6.283 1.00 1.00 H new ATOM 0 HB3 SER A 87 -22.693 -1.275 5.023 1.00 1.00 H new ATOM 0 HG SER A 87 -24.868 -1.461 4.206 1.00 1.00 H new ATOM 1322 N PHE A 88 -22.832 -4.864 3.762 1.00 1.00 N ATOM 1323 CA PHE A 88 -22.439 -5.485 2.505 1.00 1.00 C ATOM 1324 C PHE A 88 -22.518 -4.477 1.362 1.00 1.00 C ATOM 1325 O PHE A 88 -22.115 -4.767 0.236 1.00 1.00 O ATOM 1326 CB PHE A 88 -23.350 -6.677 2.208 1.00 1.00 C ATOM 1327 CG PHE A 88 -24.746 -6.186 1.893 1.00 1.00 C ATOM 1328 CD1 PHE A 88 -25.613 -5.818 2.930 1.00 1.00 C ATOM 1329 CD2 PHE A 88 -25.172 -6.097 0.563 1.00 1.00 C ATOM 1330 CE1 PHE A 88 -26.902 -5.361 2.637 1.00 1.00 C ATOM 1331 CE2 PHE A 88 -26.463 -5.639 0.270 1.00 1.00 C ATOM 1332 CZ PHE A 88 -27.328 -5.272 1.307 1.00 1.00 C ATOM 0 H PHE A 88 -23.702 -5.220 4.158 1.00 1.00 H new ATOM 0 HA PHE A 88 -21.409 -5.830 2.595 1.00 1.00 H new ATOM 0 HB2 PHE A 88 -22.956 -7.247 1.367 1.00 1.00 H new ATOM 0 HB3 PHE A 88 -23.376 -7.350 3.065 1.00 1.00 H new ATOM 0 HD1 PHE A 88 -25.286 -5.887 3.957 1.00 1.00 H new ATOM 0 HD2 PHE A 88 -24.505 -6.381 -0.238 1.00 1.00 H new ATOM 0 HE1 PHE A 88 -27.569 -5.077 3.438 1.00 1.00 H new ATOM 0 HE2 PHE A 88 -26.791 -5.569 -0.757 1.00 1.00 H new ATOM 0 HZ PHE A 88 -28.324 -4.920 1.081 1.00 1.00 H new ATOM 1342 N GLU A 89 -23.045 -3.294 1.661 1.00 1.00 N ATOM 1343 CA GLU A 89 -23.177 -2.251 0.652 1.00 1.00 C ATOM 1344 C GLU A 89 -21.835 -1.577 0.395 1.00 1.00 C ATOM 1345 O GLU A 89 -21.336 -1.575 -0.729 1.00 1.00 O ATOM 1346 CB GLU A 89 -24.193 -1.205 1.112 1.00 1.00 C ATOM 1347 CG GLU A 89 -25.569 -1.856 1.259 1.00 1.00 C ATOM 1348 CD GLU A 89 -26.098 -2.274 -0.109 1.00 1.00 C ATOM 1349 OE1 GLU A 89 -25.602 -1.758 -1.097 1.00 1.00 O ATOM 1350 OE2 GLU A 89 -26.990 -3.105 -0.148 1.00 1.00 O ATOM 0 H GLU A 89 -23.385 -3.035 2.587 1.00 1.00 H new ATOM 0 HA GLU A 89 -23.522 -2.712 -0.274 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -23.880 -0.773 2.063 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -24.241 -0.388 0.392 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -25.501 -2.726 1.913 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -26.262 -1.158 1.728 1.00 1.00 H new ATOM 1357 N ASP A 90 -21.256 -1.002 1.444 1.00 1.00 N ATOM 1358 CA ASP A 90 -19.971 -0.324 1.318 1.00 1.00 C ATOM 1359 C ASP A 90 -18.873 -1.313 0.941 1.00 1.00 C ATOM 1360 O ASP A 90 -18.022 -1.020 0.102 1.00 1.00 O ATOM 1361 CB ASP A 90 -19.609 0.358 2.638 1.00 1.00 C ATOM 1362 CG ASP A 90 -20.506 1.570 2.863 1.00 1.00 C ATOM 1363 OD1 ASP A 90 -21.159 1.984 1.919 1.00 1.00 O ATOM 1364 OD2 ASP A 90 -20.527 2.067 3.977 1.00 1.00 O ATOM 0 H ASP A 90 -21.652 -0.992 2.384 1.00 1.00 H new ATOM 0 HA ASP A 90 -20.056 0.425 0.530 1.00 1.00 H new ATOM 0 HB2 ASP A 90 -19.721 -0.346 3.463 1.00 1.00 H new ATOM 0 HB3 ASP A 90 -18.564 0.667 2.622 1.00 1.00 H new ATOM 1369 N PHE A 91 -18.893 -2.481 1.572 1.00 1.00 N ATOM 1370 CA PHE A 91 -17.886 -3.499 1.298 1.00 1.00 C ATOM 1371 C PHE A 91 -17.923 -3.907 -0.173 1.00 1.00 C ATOM 1372 O PHE A 91 -16.897 -3.899 -0.856 1.00 1.00 O ATOM 1373 CB PHE A 91 -18.135 -4.729 2.181 1.00 1.00 C ATOM 1374 CG PHE A 91 -16.868 -5.545 2.291 1.00 1.00 C ATOM 1375 CD1 PHE A 91 -15.881 -5.175 3.213 1.00 1.00 C ATOM 1376 CD2 PHE A 91 -16.679 -6.668 1.476 1.00 1.00 C ATOM 1377 CE1 PHE A 91 -14.707 -5.927 3.321 1.00 1.00 C ATOM 1378 CE2 PHE A 91 -15.503 -7.420 1.585 1.00 1.00 C ATOM 1379 CZ PHE A 91 -14.517 -7.050 2.507 1.00 1.00 C ATOM 0 H PHE A 91 -19.588 -2.745 2.270 1.00 1.00 H new ATOM 0 HA PHE A 91 -16.903 -3.084 1.522 1.00 1.00 H new ATOM 0 HB2 PHE A 91 -18.464 -4.416 3.172 1.00 1.00 H new ATOM 0 HB3 PHE A 91 -18.934 -5.337 1.757 1.00 1.00 H new ATOM 0 HD1 PHE A 91 -16.027 -4.308 3.841 1.00 1.00 H new ATOM 0 HD2 PHE A 91 -17.439 -6.954 0.764 1.00 1.00 H new ATOM 0 HE1 PHE A 91 -13.947 -5.641 4.033 1.00 1.00 H new ATOM 0 HE2 PHE A 91 -15.357 -8.286 0.957 1.00 1.00 H new ATOM 0 HZ PHE A 91 -13.610 -7.631 2.590 1.00 1.00 H new ATOM 1389 N LEU A 92 -19.109 -4.265 -0.653 1.00 1.00 N ATOM 1390 CA LEU A 92 -19.262 -4.676 -2.043 1.00 1.00 C ATOM 1391 C LEU A 92 -18.943 -3.516 -2.976 1.00 1.00 C ATOM 1392 O LEU A 92 -18.354 -3.707 -4.040 1.00 1.00 O ATOM 1393 CB LEU A 92 -20.695 -5.161 -2.297 1.00 1.00 C ATOM 1394 CG LEU A 92 -20.895 -5.486 -3.788 1.00 1.00 C ATOM 1395 CD1 LEU A 92 -19.843 -6.504 -4.257 1.00 1.00 C ATOM 1396 CD2 LEU A 92 -22.297 -6.069 -3.987 1.00 1.00 C ATOM 0 H LEU A 92 -19.970 -4.279 -0.106 1.00 1.00 H new ATOM 0 HA LEU A 92 -18.567 -5.492 -2.240 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -20.898 -6.047 -1.695 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -21.405 -4.395 -1.987 1.00 1.00 H new ATOM 0 HG LEU A 92 -20.784 -4.573 -4.374 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -19.996 -6.725 -5.313 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -18.846 -6.088 -4.114 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -19.940 -7.421 -3.677 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -22.448 -6.302 -5.041 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -22.400 -6.979 -3.396 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -23.043 -5.341 -3.666 1.00 1.00 H new ATOM 1408 N ASP A 93 -19.337 -2.316 -2.572 1.00 1.00 N ATOM 1409 CA ASP A 93 -19.090 -1.133 -3.384 1.00 1.00 C ATOM 1410 C ASP A 93 -17.597 -0.944 -3.604 1.00 1.00 C ATOM 1411 O ASP A 93 -17.164 -0.565 -4.689 1.00 1.00 O ATOM 1412 CB ASP A 93 -19.665 0.105 -2.699 1.00 1.00 C ATOM 1413 CG ASP A 93 -21.187 0.077 -2.760 1.00 1.00 C ATOM 1414 OD1 ASP A 93 -21.715 -0.706 -3.533 1.00 1.00 O ATOM 1415 OD2 ASP A 93 -21.803 0.838 -2.034 1.00 1.00 O ATOM 0 H ASP A 93 -19.825 -2.137 -1.694 1.00 1.00 H new ATOM 0 HA ASP A 93 -19.578 -1.270 -4.349 1.00 1.00 H new ATOM 0 HB2 ASP A 93 -19.335 0.142 -1.661 1.00 1.00 H new ATOM 0 HB3 ASP A 93 -19.290 1.006 -3.185 1.00 1.00 H new ATOM 1420 N LEU A 94 -16.812 -1.210 -2.569 1.00 1.00 N ATOM 1421 CA LEU A 94 -15.368 -1.063 -2.677 1.00 1.00 C ATOM 1422 C LEU A 94 -14.820 -2.026 -3.721 1.00 1.00 C ATOM 1423 O LEU A 94 -13.975 -1.656 -4.534 1.00 1.00 O ATOM 1424 CB LEU A 94 -14.706 -1.336 -1.322 1.00 1.00 C ATOM 1425 CG LEU A 94 -13.174 -1.324 -1.462 1.00 1.00 C ATOM 1426 CD1 LEU A 94 -12.706 -0.004 -2.096 1.00 1.00 C ATOM 1427 CD2 LEU A 94 -12.544 -1.479 -0.075 1.00 1.00 C ATOM 0 H LEU A 94 -17.145 -1.524 -1.657 1.00 1.00 H new ATOM 0 HA LEU A 94 -15.144 -0.041 -2.983 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -15.017 -0.582 -0.599 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -15.035 -2.301 -0.937 1.00 1.00 H new ATOM 0 HG LEU A 94 -12.866 -2.149 -2.105 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.620 -0.010 -2.189 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -13.154 0.104 -3.084 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -13.012 0.831 -1.466 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -11.458 -1.471 -0.166 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -12.861 -0.654 0.563 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -12.865 -2.422 0.367 1.00 1.00 H new ATOM 1439 N LEU A 95 -15.293 -3.269 -3.687 1.00 1.00 N ATOM 1440 CA LEU A 95 -14.822 -4.271 -4.635 1.00 1.00 C ATOM 1441 C LEU A 95 -15.192 -3.889 -6.063 1.00 1.00 C ATOM 1442 O LEU A 95 -14.324 -3.777 -6.924 1.00 1.00 O ATOM 1443 CB LEU A 95 -15.424 -5.642 -4.294 1.00 1.00 C ATOM 1444 CG LEU A 95 -15.052 -6.677 -5.370 1.00 1.00 C ATOM 1445 CD1 LEU A 95 -13.528 -6.716 -5.564 1.00 1.00 C ATOM 1446 CD2 LEU A 95 -15.549 -8.056 -4.927 1.00 1.00 C ATOM 0 H LEU A 95 -15.992 -3.602 -3.023 1.00 1.00 H new ATOM 0 HA LEU A 95 -13.736 -4.322 -4.562 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -15.061 -5.973 -3.321 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -16.508 -5.561 -4.219 1.00 1.00 H new ATOM 0 HG LEU A 95 -15.518 -6.399 -6.315 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -13.277 -7.452 -6.328 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -13.176 -5.733 -5.878 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -13.049 -6.990 -4.624 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -15.290 -8.797 -5.684 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -15.080 -8.325 -3.980 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -16.631 -8.029 -4.801 1.00 1.00 H new ATOM 1458 N SER A 96 -16.483 -3.708 -6.310 1.00 1.00 N ATOM 1459 CA SER A 96 -16.957 -3.357 -7.645 1.00 1.00 C ATOM 1460 C SER A 96 -16.279 -2.088 -8.154 1.00 1.00 C ATOM 1461 O SER A 96 -15.830 -2.023 -9.305 1.00 1.00 O ATOM 1462 CB SER A 96 -18.470 -3.150 -7.610 1.00 1.00 C ATOM 1463 OG SER A 96 -18.883 -2.496 -8.801 1.00 1.00 O ATOM 0 H SER A 96 -17.218 -3.798 -5.609 1.00 1.00 H new ATOM 0 HA SER A 96 -16.708 -4.173 -8.323 1.00 1.00 H new ATOM 0 HB2 SER A 96 -18.978 -4.110 -7.514 1.00 1.00 H new ATOM 0 HB3 SER A 96 -18.747 -2.555 -6.740 1.00 1.00 H new ATOM 0 HG SER A 96 -19.854 -2.363 -8.782 1.00 1.00 H new ATOM 1469 N VAL A 97 -16.205 -1.082 -7.290 1.00 1.00 N ATOM 1470 CA VAL A 97 -15.583 0.180 -7.658 1.00 1.00 C ATOM 1471 C VAL A 97 -14.115 -0.037 -8.018 1.00 1.00 C ATOM 1472 O VAL A 97 -13.622 0.500 -9.009 1.00 1.00 O ATOM 1473 CB VAL A 97 -15.699 1.178 -6.495 1.00 1.00 C ATOM 1474 CG1 VAL A 97 -14.815 2.402 -6.763 1.00 1.00 C ATOM 1475 CG2 VAL A 97 -17.160 1.628 -6.348 1.00 1.00 C ATOM 0 H VAL A 97 -16.566 -1.117 -6.337 1.00 1.00 H new ATOM 0 HA VAL A 97 -16.098 0.586 -8.529 1.00 1.00 H new ATOM 0 HB VAL A 97 -15.370 0.692 -5.576 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -14.904 3.104 -5.934 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -13.776 2.086 -6.862 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -15.136 2.888 -7.685 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -17.241 2.336 -5.523 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -17.488 2.107 -7.271 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -17.789 0.761 -6.146 1.00 1.00 H new ATOM 1485 N PHE A 98 -13.422 -0.826 -7.203 1.00 1.00 N ATOM 1486 CA PHE A 98 -12.011 -1.106 -7.442 1.00 1.00 C ATOM 1487 C PHE A 98 -11.846 -2.195 -8.499 1.00 1.00 C ATOM 1488 O PHE A 98 -10.727 -2.574 -8.844 1.00 1.00 O ATOM 1489 CB PHE A 98 -11.339 -1.546 -6.141 1.00 1.00 C ATOM 1490 CG PHE A 98 -9.854 -1.691 -6.371 1.00 1.00 C ATOM 1491 CD1 PHE A 98 -9.033 -0.557 -6.370 1.00 1.00 C ATOM 1492 CD2 PHE A 98 -9.299 -2.958 -6.586 1.00 1.00 C ATOM 1493 CE1 PHE A 98 -7.656 -0.691 -6.585 1.00 1.00 C ATOM 1494 CE2 PHE A 98 -7.923 -3.091 -6.801 1.00 1.00 C ATOM 1495 CZ PHE A 98 -7.101 -1.958 -6.800 1.00 1.00 C ATOM 0 H PHE A 98 -13.811 -1.280 -6.377 1.00 1.00 H new ATOM 0 HA PHE A 98 -11.538 -0.194 -7.805 1.00 1.00 H new ATOM 0 HB2 PHE A 98 -11.527 -0.814 -5.355 1.00 1.00 H new ATOM 0 HB3 PHE A 98 -11.760 -2.493 -5.803 1.00 1.00 H new ATOM 0 HD1 PHE A 98 -9.461 0.420 -6.204 1.00 1.00 H new ATOM 0 HD2 PHE A 98 -9.933 -3.832 -6.586 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -7.022 0.183 -6.585 1.00 1.00 H new ATOM 0 HE2 PHE A 98 -7.495 -4.068 -6.968 1.00 1.00 H new ATOM 0 HZ PHE A 98 -6.039 -2.061 -6.965 1.00 1.00 H new ATOM 1505 N SER A 99 -12.968 -2.697 -9.007 1.00 1.00 N ATOM 1506 CA SER A 99 -12.936 -3.744 -10.022 1.00 1.00 C ATOM 1507 C SER A 99 -12.648 -3.153 -11.394 1.00 1.00 C ATOM 1508 O SER A 99 -11.728 -3.589 -12.087 1.00 1.00 O ATOM 1509 CB SER A 99 -14.274 -4.481 -10.063 1.00 1.00 C ATOM 1510 OG SER A 99 -14.120 -5.693 -10.790 1.00 1.00 O ATOM 0 H SER A 99 -13.904 -2.398 -8.734 1.00 1.00 H new ATOM 0 HA SER A 99 -12.142 -4.444 -9.761 1.00 1.00 H new ATOM 0 HB2 SER A 99 -14.617 -4.692 -9.050 1.00 1.00 H new ATOM 0 HB3 SER A 99 -15.033 -3.855 -10.533 1.00 1.00 H new ATOM 0 HG SER A 99 -14.976 -6.169 -10.817 1.00 1.00 H new ATOM 1516 N ASP A 100 -13.446 -2.160 -11.789 1.00 1.00 N ATOM 1517 CA ASP A 100 -13.268 -1.517 -13.097 1.00 1.00 C ATOM 1518 C ASP A 100 -13.367 -0.002 -12.979 1.00 1.00 C ATOM 1519 O ASP A 100 -12.529 0.727 -13.511 1.00 1.00 O ATOM 1520 CB ASP A 100 -14.337 -2.016 -14.071 1.00 1.00 C ATOM 1521 CG ASP A 100 -14.062 -3.468 -14.445 1.00 1.00 C ATOM 1522 OD1 ASP A 100 -12.961 -3.927 -14.186 1.00 1.00 O ATOM 1523 OD2 ASP A 100 -14.955 -4.099 -14.985 1.00 1.00 O ATOM 0 H ASP A 100 -14.214 -1.785 -11.232 1.00 1.00 H new ATOM 0 HA ASP A 100 -12.276 -1.776 -13.469 1.00 1.00 H new ATOM 0 HB2 ASP A 100 -15.324 -1.929 -13.617 1.00 1.00 H new ATOM 0 HB3 ASP A 100 -14.343 -1.396 -14.967 1.00 1.00 H new ATOM 1528 N THR A 101 -14.394 0.470 -12.283 1.00 1.00 N ATOM 1529 CA THR A 101 -14.590 1.904 -12.108 1.00 1.00 C ATOM 1530 C THR A 101 -13.273 2.587 -11.753 1.00 1.00 C ATOM 1531 O THR A 101 -13.120 3.792 -11.948 1.00 1.00 O ATOM 1532 CB THR A 101 -15.612 2.160 -10.998 1.00 1.00 C ATOM 1533 OG1 THR A 101 -16.695 1.250 -11.134 1.00 1.00 O ATOM 1534 CG2 THR A 101 -16.135 3.595 -11.095 1.00 1.00 C ATOM 0 H THR A 101 -15.099 -0.114 -11.834 1.00 1.00 H new ATOM 0 HA THR A 101 -14.960 2.317 -13.047 1.00 1.00 H new ATOM 0 HB THR A 101 -15.134 2.018 -10.029 1.00 1.00 H new ATOM 0 HG1 THR A 101 -17.349 1.412 -10.423 1.00 1.00 H new ATOM 0 HG21 THR A 101 -16.862 3.772 -10.302 1.00 1.00 H new ATOM 0 HG22 THR A 101 -15.305 4.293 -10.988 1.00 1.00 H new ATOM 0 HG23 THR A 101 -16.611 3.744 -12.064 1.00 1.00 H new ATOM 1542 N ALA A 102 -12.329 1.812 -11.223 1.00 1.00 N ATOM 1543 CA ALA A 102 -11.031 2.355 -10.839 1.00 1.00 C ATOM 1544 C ALA A 102 -10.394 3.104 -12.005 1.00 1.00 C ATOM 1545 O ALA A 102 -9.555 2.556 -12.721 1.00 1.00 O ATOM 1546 CB ALA A 102 -10.104 1.218 -10.393 1.00 1.00 C ATOM 0 H ALA A 102 -12.439 0.813 -11.051 1.00 1.00 H new ATOM 0 HA ALA A 102 -11.179 3.052 -10.014 1.00 1.00 H new ATOM 0 HB1 ALA A 102 -9.136 1.629 -10.107 1.00 1.00 H new ATOM 0 HB2 ALA A 102 -10.545 0.702 -9.540 1.00 1.00 H new ATOM 0 HB3 ALA A 102 -9.971 0.514 -11.214 1.00 1.00 H new ATOM 1552 N THR A 103 -10.800 4.356 -12.201 1.00 1.00 N ATOM 1553 CA THR A 103 -10.263 5.163 -13.297 1.00 1.00 C ATOM 1554 C THR A 103 -9.135 6.073 -12.791 1.00 1.00 C ATOM 1555 O THR A 103 -9.137 6.484 -11.633 1.00 1.00 O ATOM 1556 CB THR A 103 -11.388 6.014 -13.911 1.00 1.00 C ATOM 1557 OG1 THR A 103 -12.252 6.470 -12.878 1.00 1.00 O ATOM 1558 CG2 THR A 103 -12.192 5.174 -14.910 1.00 1.00 C ATOM 0 H THR A 103 -11.492 4.832 -11.622 1.00 1.00 H new ATOM 0 HA THR A 103 -9.856 4.497 -14.058 1.00 1.00 H new ATOM 0 HB THR A 103 -10.950 6.867 -14.429 1.00 1.00 H new ATOM 0 HG1 THR A 103 -13.051 6.876 -13.275 1.00 1.00 H new ATOM 0 HG21 THR A 103 -12.987 5.783 -15.341 1.00 1.00 H new ATOM 0 HG22 THR A 103 -11.533 4.823 -15.704 1.00 1.00 H new ATOM 0 HG23 THR A 103 -12.629 4.318 -14.397 1.00 1.00 H new ATOM 1566 N PRO A 104 -8.179 6.399 -13.631 1.00 1.00 N ATOM 1567 CA PRO A 104 -7.042 7.278 -13.243 1.00 1.00 C ATOM 1568 C PRO A 104 -7.475 8.409 -12.307 1.00 1.00 C ATOM 1569 O PRO A 104 -6.818 8.682 -11.302 1.00 1.00 O ATOM 1570 CB PRO A 104 -6.550 7.834 -14.587 1.00 1.00 C ATOM 1571 CG PRO A 104 -6.910 6.793 -15.612 1.00 1.00 C ATOM 1572 CD PRO A 104 -8.073 5.966 -15.036 1.00 1.00 C ATOM 0 HA PRO A 104 -6.274 6.738 -12.689 1.00 1.00 H new ATOM 0 HB2 PRO A 104 -7.025 8.788 -14.814 1.00 1.00 H new ATOM 0 HB3 PRO A 104 -5.474 8.010 -14.568 1.00 1.00 H new ATOM 0 HG2 PRO A 104 -7.201 7.263 -16.551 1.00 1.00 H new ATOM 0 HG3 PRO A 104 -6.054 6.154 -15.828 1.00 1.00 H new ATOM 0 HD2 PRO A 104 -8.999 6.153 -15.579 1.00 1.00 H new ATOM 0 HD3 PRO A 104 -7.872 4.897 -15.107 1.00 1.00 H new ATOM 1580 N ASP A 105 -8.579 9.067 -12.651 1.00 1.00 N ATOM 1581 CA ASP A 105 -9.085 10.173 -11.843 1.00 1.00 C ATOM 1582 C ASP A 105 -9.652 9.672 -10.517 1.00 1.00 C ATOM 1583 O ASP A 105 -9.101 9.948 -9.451 1.00 1.00 O ATOM 1584 CB ASP A 105 -10.175 10.922 -12.611 1.00 1.00 C ATOM 1585 CG ASP A 105 -9.567 11.643 -13.809 1.00 1.00 C ATOM 1586 OD1 ASP A 105 -8.354 11.770 -13.845 1.00 1.00 O ATOM 1587 OD2 ASP A 105 -10.323 12.058 -14.672 1.00 1.00 O ATOM 0 H ASP A 105 -9.137 8.856 -13.478 1.00 1.00 H new ATOM 0 HA ASP A 105 -8.253 10.845 -11.632 1.00 1.00 H new ATOM 0 HB2 ASP A 105 -10.941 10.223 -12.947 1.00 1.00 H new ATOM 0 HB3 ASP A 105 -10.666 11.640 -11.954 1.00 1.00 H new ATOM 1592 N ILE A 106 -10.759 8.942 -10.591 1.00 1.00 N ATOM 1593 CA ILE A 106 -11.396 8.416 -9.391 1.00 1.00 C ATOM 1594 C ILE A 106 -10.411 7.571 -8.590 1.00 1.00 C ATOM 1595 O ILE A 106 -10.233 7.779 -7.392 1.00 1.00 O ATOM 1596 CB ILE A 106 -12.603 7.561 -9.779 1.00 1.00 C ATOM 1597 CG1 ILE A 106 -13.472 8.319 -10.794 1.00 1.00 C ATOM 1598 CG2 ILE A 106 -13.430 7.242 -8.532 1.00 1.00 C ATOM 1599 CD1 ILE A 106 -13.804 9.721 -10.271 1.00 1.00 C ATOM 0 H ILE A 106 -11.231 8.703 -11.463 1.00 1.00 H new ATOM 0 HA ILE A 106 -11.723 9.254 -8.776 1.00 1.00 H new ATOM 0 HB ILE A 106 -12.254 6.631 -10.228 1.00 1.00 H new ATOM 0 HG12 ILE A 106 -12.948 8.394 -11.747 1.00 1.00 H new ATOM 0 HG13 ILE A 106 -14.393 7.766 -10.979 1.00 1.00 H new ATOM 0 HG21 ILE A 106 -14.289 6.633 -8.811 1.00 1.00 H new ATOM 0 HG22 ILE A 106 -12.815 6.695 -7.817 1.00 1.00 H new ATOM 0 HG23 ILE A 106 -13.776 8.170 -8.078 1.00 1.00 H new ATOM 0 HD11 ILE A 106 -14.420 10.245 -11.001 1.00 1.00 H new ATOM 0 HD12 ILE A 106 -14.348 9.639 -9.330 1.00 1.00 H new ATOM 0 HD13 ILE A 106 -12.881 10.277 -10.109 1.00 1.00 H new ATOM 1611 N LYS A 107 -9.767 6.622 -9.261 1.00 1.00 N ATOM 1612 CA LYS A 107 -8.796 5.756 -8.597 1.00 1.00 C ATOM 1613 C LYS A 107 -7.876 6.578 -7.701 1.00 1.00 C ATOM 1614 O LYS A 107 -7.759 6.310 -6.508 1.00 1.00 O ATOM 1615 CB LYS A 107 -7.957 5.012 -9.640 1.00 1.00 C ATOM 1616 CG LYS A 107 -7.138 3.909 -8.958 1.00 1.00 C ATOM 1617 CD LYS A 107 -6.004 3.465 -9.885 1.00 1.00 C ATOM 1618 CE LYS A 107 -6.588 2.959 -11.205 1.00 1.00 C ATOM 1619 NZ LYS A 107 -5.543 2.200 -11.948 1.00 1.00 N ATOM 0 H LYS A 107 -9.897 6.433 -10.255 1.00 1.00 H new ATOM 0 HA LYS A 107 -9.339 5.035 -7.986 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -8.607 4.578 -10.400 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -7.292 5.709 -10.149 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -6.729 4.275 -8.016 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -7.779 3.061 -8.719 1.00 1.00 H new ATOM 0 HD2 LYS A 107 -5.326 4.298 -10.071 1.00 1.00 H new ATOM 0 HD3 LYS A 107 -5.419 2.678 -9.409 1.00 1.00 H new ATOM 0 HE2 LYS A 107 -7.450 2.320 -11.013 1.00 1.00 H new ATOM 0 HE3 LYS A 107 -6.940 3.798 -11.805 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 -5.937 1.855 -12.846 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 -4.733 2.823 -12.142 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 -5.228 1.392 -11.375 1.00 1.00 H new ATOM 1633 N SER A 108 -7.220 7.576 -8.285 1.00 1.00 N ATOM 1634 CA SER A 108 -6.308 8.424 -7.525 1.00 1.00 C ATOM 1635 C SER A 108 -6.968 8.915 -6.239 1.00 1.00 C ATOM 1636 O SER A 108 -6.586 8.510 -5.143 1.00 1.00 O ATOM 1637 CB SER A 108 -5.885 9.626 -8.370 1.00 1.00 C ATOM 1638 OG SER A 108 -6.988 10.511 -8.513 1.00 1.00 O ATOM 0 H SER A 108 -7.301 7.816 -9.273 1.00 1.00 H new ATOM 0 HA SER A 108 -5.430 7.832 -7.265 1.00 1.00 H new ATOM 0 HB2 SER A 108 -5.049 10.142 -7.897 1.00 1.00 H new ATOM 0 HB3 SER A 108 -5.541 9.294 -9.350 1.00 1.00 H new ATOM 0 HG SER A 108 -7.697 10.070 -9.027 1.00 1.00 H new ATOM 1644 N HIS A 109 -7.956 9.792 -6.381 1.00 1.00 N ATOM 1645 CA HIS A 109 -8.659 10.337 -5.220 1.00 1.00 C ATOM 1646 C HIS A 109 -8.942 9.246 -4.189 1.00 1.00 C ATOM 1647 O HIS A 109 -8.586 9.376 -3.016 1.00 1.00 O ATOM 1648 CB HIS A 109 -9.977 10.971 -5.665 1.00 1.00 C ATOM 1649 CG HIS A 109 -10.639 11.627 -4.486 1.00 1.00 C ATOM 1650 ND1 HIS A 109 -11.470 10.930 -3.623 1.00 1.00 N ATOM 1651 CD2 HIS A 109 -10.601 12.914 -4.012 1.00 1.00 C ATOM 1652 CE1 HIS A 109 -11.894 11.795 -2.682 1.00 1.00 C ATOM 1653 NE2 HIS A 109 -11.394 13.018 -2.873 1.00 1.00 N ATOM 0 H HIS A 109 -8.288 10.140 -7.280 1.00 1.00 H new ATOM 0 HA HIS A 109 -8.022 11.092 -4.759 1.00 1.00 H new ATOM 0 HB2 HIS A 109 -9.793 11.706 -6.448 1.00 1.00 H new ATOM 0 HB3 HIS A 109 -10.634 10.211 -6.089 1.00 1.00 H new ATOM 0 HD2 HIS A 109 -10.041 13.724 -4.456 1.00 1.00 H new ATOM 0 HE1 HIS A 109 -12.558 11.531 -1.872 1.00 1.00 H new ATOM 0 HE2 HIS A 109 -11.558 13.850 -2.306 1.00 1.00 H new ATOM 1661 N TYR A 110 -9.584 8.172 -4.638 1.00 1.00 N ATOM 1662 CA TYR A 110 -9.915 7.059 -3.755 1.00 1.00 C ATOM 1663 C TYR A 110 -8.650 6.513 -3.100 1.00 1.00 C ATOM 1664 O TYR A 110 -8.702 5.934 -2.015 1.00 1.00 O ATOM 1665 CB TYR A 110 -10.613 5.946 -4.559 1.00 1.00 C ATOM 1666 CG TYR A 110 -12.090 6.261 -4.709 1.00 1.00 C ATOM 1667 CD1 TYR A 110 -12.493 7.468 -5.294 1.00 1.00 C ATOM 1668 CD2 TYR A 110 -13.055 5.347 -4.260 1.00 1.00 C ATOM 1669 CE1 TYR A 110 -13.854 7.762 -5.430 1.00 1.00 C ATOM 1670 CE2 TYR A 110 -14.417 5.642 -4.397 1.00 1.00 C ATOM 1671 CZ TYR A 110 -14.816 6.849 -4.982 1.00 1.00 C ATOM 1672 OH TYR A 110 -16.158 7.140 -5.116 1.00 1.00 O ATOM 0 H TYR A 110 -9.885 8.049 -5.605 1.00 1.00 H new ATOM 0 HA TYR A 110 -10.589 7.414 -2.975 1.00 1.00 H new ATOM 0 HB2 TYR A 110 -10.151 5.852 -5.542 1.00 1.00 H new ATOM 0 HB3 TYR A 110 -10.487 4.988 -4.055 1.00 1.00 H new ATOM 0 HD1 TYR A 110 -11.752 8.173 -5.641 1.00 1.00 H new ATOM 0 HD2 TYR A 110 -12.747 4.415 -3.808 1.00 1.00 H new ATOM 0 HE1 TYR A 110 -14.163 8.694 -5.881 1.00 1.00 H new ATOM 0 HE2 TYR A 110 -15.159 4.938 -4.051 1.00 1.00 H new ATOM 0 HH TYR A 110 -16.629 6.357 -5.470 1.00 1.00 H new ATOM 1682 N ALA A 111 -7.516 6.700 -3.766 1.00 1.00 N ATOM 1683 CA ALA A 111 -6.246 6.223 -3.236 1.00 1.00 C ATOM 1684 C ALA A 111 -5.715 7.190 -2.184 1.00 1.00 C ATOM 1685 O ALA A 111 -5.672 6.861 -1.002 1.00 1.00 O ATOM 1686 CB ALA A 111 -5.225 6.072 -4.366 1.00 1.00 C ATOM 0 H ALA A 111 -7.451 7.175 -4.666 1.00 1.00 H new ATOM 0 HA ALA A 111 -6.408 5.250 -2.772 1.00 1.00 H new ATOM 0 HB1 ALA A 111 -4.280 5.715 -3.957 1.00 1.00 H new ATOM 0 HB2 ALA A 111 -5.597 5.356 -5.099 1.00 1.00 H new ATOM 0 HB3 ALA A 111 -5.070 7.037 -4.848 1.00 1.00 H new ATOM 1692 N PHE A 112 -5.316 8.386 -2.622 1.00 1.00 N ATOM 1693 CA PHE A 112 -4.787 9.407 -1.712 1.00 1.00 C ATOM 1694 C PHE A 112 -5.456 9.326 -0.341 1.00 1.00 C ATOM 1695 O PHE A 112 -4.827 9.587 0.685 1.00 1.00 O ATOM 1696 CB PHE A 112 -5.009 10.798 -2.306 1.00 1.00 C ATOM 1697 CG PHE A 112 -4.217 11.812 -1.514 1.00 1.00 C ATOM 1698 CD1 PHE A 112 -2.819 11.790 -1.559 1.00 1.00 C ATOM 1699 CD2 PHE A 112 -4.877 12.771 -0.733 1.00 1.00 C ATOM 1700 CE1 PHE A 112 -2.079 12.724 -0.826 1.00 1.00 C ATOM 1701 CE2 PHE A 112 -4.136 13.705 -0.001 1.00 1.00 C ATOM 1702 CZ PHE A 112 -2.737 13.682 -0.048 1.00 1.00 C ATOM 0 H PHE A 112 -5.349 8.672 -3.600 1.00 1.00 H new ATOM 0 HA PHE A 112 -3.720 9.225 -1.586 1.00 1.00 H new ATOM 0 HB2 PHE A 112 -4.699 10.813 -3.351 1.00 1.00 H new ATOM 0 HB3 PHE A 112 -6.069 11.050 -2.284 1.00 1.00 H new ATOM 0 HD1 PHE A 112 -2.310 11.051 -2.160 1.00 1.00 H new ATOM 0 HD2 PHE A 112 -5.956 12.789 -0.696 1.00 1.00 H new ATOM 0 HE1 PHE A 112 -1.000 12.705 -0.861 1.00 1.00 H new ATOM 0 HE2 PHE A 112 -4.644 14.444 0.601 1.00 1.00 H new ATOM 0 HZ PHE A 112 -2.166 14.404 0.517 1.00 1.00 H new ATOM 1712 N ARG A 113 -6.733 8.955 -0.337 1.00 1.00 N ATOM 1713 CA ARG A 113 -7.481 8.830 0.909 1.00 1.00 C ATOM 1714 C ARG A 113 -7.212 7.476 1.565 1.00 1.00 C ATOM 1715 O ARG A 113 -6.768 7.409 2.710 1.00 1.00 O ATOM 1716 CB ARG A 113 -8.979 8.967 0.630 1.00 1.00 C ATOM 1717 CG ARG A 113 -9.732 9.103 1.955 1.00 1.00 C ATOM 1718 CD ARG A 113 -11.238 9.063 1.696 1.00 1.00 C ATOM 1719 NE ARG A 113 -11.640 7.727 1.272 1.00 1.00 N ATOM 1720 CZ ARG A 113 -12.922 7.392 1.183 1.00 1.00 C ATOM 1721 NH1 ARG A 113 -13.846 8.265 1.479 1.00 1.00 N ATOM 1722 NH2 ARG A 113 -13.258 6.191 0.799 1.00 1.00 N ATOM 0 H ARG A 113 -7.268 8.737 -1.177 1.00 1.00 H new ATOM 0 HA ARG A 113 -7.158 9.621 1.585 1.00 1.00 H new ATOM 0 HB2 ARG A 113 -9.165 9.838 0.002 1.00 1.00 H new ATOM 0 HB3 ARG A 113 -9.339 8.096 0.082 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -9.448 8.296 2.631 1.00 1.00 H new ATOM 0 HG3 ARG A 113 -9.462 10.039 2.444 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -11.778 9.343 2.601 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -11.502 9.791 0.929 1.00 1.00 H new ATOM 0 HE ARG A 113 -10.924 7.038 1.040 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -13.583 9.204 1.778 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -14.831 8.008 1.411 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -12.536 5.509 0.567 1.00 1.00 H new ATOM 0 HH22 ARG A 113 -14.243 5.934 0.731 1.00 1.00 H new ATOM 1736 N ILE A 114 -7.493 6.400 0.832 1.00 1.00 N ATOM 1737 CA ILE A 114 -7.288 5.050 1.354 1.00 1.00 C ATOM 1738 C ILE A 114 -5.810 4.794 1.639 1.00 1.00 C ATOM 1739 O ILE A 114 -5.458 4.216 2.668 1.00 1.00 O ATOM 1740 CB ILE A 114 -7.800 4.015 0.345 1.00 1.00 C ATOM 1741 CG1 ILE A 114 -9.318 4.149 0.205 1.00 1.00 C ATOM 1742 CG2 ILE A 114 -7.462 2.605 0.839 1.00 1.00 C ATOM 1743 CD1 ILE A 114 -9.795 3.322 -0.990 1.00 1.00 C ATOM 0 H ILE A 114 -7.861 6.436 -0.119 1.00 1.00 H new ATOM 0 HA ILE A 114 -7.844 4.959 2.287 1.00 1.00 H new ATOM 0 HB ILE A 114 -7.325 4.187 -0.621 1.00 1.00 H new ATOM 0 HG12 ILE A 114 -9.809 3.808 1.116 1.00 1.00 H new ATOM 0 HG13 ILE A 114 -9.590 5.196 0.068 1.00 1.00 H new ATOM 0 HG21 ILE A 114 -7.827 1.871 0.121 1.00 1.00 H new ATOM 0 HG22 ILE A 114 -6.382 2.505 0.943 1.00 1.00 H new ATOM 0 HG23 ILE A 114 -7.937 2.434 1.805 1.00 1.00 H new ATOM 0 HD11 ILE A 114 -10.876 3.417 -1.090 1.00 1.00 H new ATOM 0 HD12 ILE A 114 -9.313 3.684 -1.898 1.00 1.00 H new ATOM 0 HD13 ILE A 114 -9.536 2.275 -0.834 1.00 1.00 H new ATOM 1755 N PHE A 115 -4.952 5.226 0.723 1.00 1.00 N ATOM 1756 CA PHE A 115 -3.514 5.042 0.877 1.00 1.00 C ATOM 1757 C PHE A 115 -3.034 5.677 2.178 1.00 1.00 C ATOM 1758 O PHE A 115 -2.145 5.147 2.845 1.00 1.00 O ATOM 1759 CB PHE A 115 -2.777 5.677 -0.321 1.00 1.00 C ATOM 1760 CG PHE A 115 -2.679 4.682 -1.462 1.00 1.00 C ATOM 1761 CD1 PHE A 115 -3.827 4.017 -1.911 1.00 1.00 C ATOM 1762 CD2 PHE A 115 -1.441 4.424 -2.068 1.00 1.00 C ATOM 1763 CE1 PHE A 115 -3.737 3.096 -2.961 1.00 1.00 C ATOM 1764 CE2 PHE A 115 -1.353 3.502 -3.117 1.00 1.00 C ATOM 1765 CZ PHE A 115 -2.501 2.839 -3.564 1.00 1.00 C ATOM 0 H PHE A 115 -5.227 5.706 -0.134 1.00 1.00 H new ATOM 0 HA PHE A 115 -3.297 3.974 0.909 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -3.307 6.570 -0.652 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -1.779 5.993 -0.018 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -4.782 4.215 -1.447 1.00 1.00 H new ATOM 0 HD2 PHE A 115 -0.555 4.937 -1.725 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -4.623 2.583 -3.306 1.00 1.00 H new ATOM 0 HE2 PHE A 115 -0.399 3.302 -3.582 1.00 1.00 H new ATOM 0 HZ PHE A 115 -2.433 2.129 -4.375 1.00 1.00 H new ATOM 1775 N ASP A 116 -3.621 6.811 2.537 1.00 1.00 N ATOM 1776 CA ASP A 116 -3.233 7.498 3.760 1.00 1.00 C ATOM 1777 C ASP A 116 -3.396 6.582 4.967 1.00 1.00 C ATOM 1778 O ASP A 116 -4.498 6.417 5.490 1.00 1.00 O ATOM 1779 CB ASP A 116 -4.094 8.748 3.944 1.00 1.00 C ATOM 1780 CG ASP A 116 -3.473 9.658 4.996 1.00 1.00 C ATOM 1781 OD1 ASP A 116 -3.329 9.217 6.124 1.00 1.00 O ATOM 1782 OD2 ASP A 116 -3.150 10.784 4.658 1.00 1.00 O ATOM 0 H ASP A 116 -4.360 7.270 2.005 1.00 1.00 H new ATOM 0 HA ASP A 116 -2.184 7.784 3.679 1.00 1.00 H new ATOM 0 HB2 ASP A 116 -4.183 9.281 2.997 1.00 1.00 H new ATOM 0 HB3 ASP A 116 -5.102 8.464 4.246 1.00 1.00 H new ATOM 1787 N PHE A 117 -2.291 5.989 5.403 1.00 1.00 N ATOM 1788 CA PHE A 117 -2.324 5.091 6.549 1.00 1.00 C ATOM 1789 C PHE A 117 -2.900 5.804 7.768 1.00 1.00 C ATOM 1790 O PHE A 117 -3.802 5.289 8.429 1.00 1.00 O ATOM 1791 CB PHE A 117 -0.912 4.596 6.865 1.00 1.00 C ATOM 1792 CG PHE A 117 -0.964 3.641 8.033 1.00 1.00 C ATOM 1793 CD1 PHE A 117 -1.257 2.289 7.818 1.00 1.00 C ATOM 1794 CD2 PHE A 117 -0.718 4.106 9.330 1.00 1.00 C ATOM 1795 CE1 PHE A 117 -1.305 1.402 8.901 1.00 1.00 C ATOM 1796 CE2 PHE A 117 -0.765 3.220 10.413 1.00 1.00 C ATOM 1797 CZ PHE A 117 -1.058 1.868 10.198 1.00 1.00 C ATOM 0 H PHE A 117 -1.369 6.112 4.984 1.00 1.00 H new ATOM 0 HA PHE A 117 -2.960 4.240 6.304 1.00 1.00 H new ATOM 0 HB2 PHE A 117 -0.486 4.099 5.994 1.00 1.00 H new ATOM 0 HB3 PHE A 117 -0.263 5.440 7.100 1.00 1.00 H new ATOM 0 HD1 PHE A 117 -1.446 1.930 6.817 1.00 1.00 H new ATOM 0 HD2 PHE A 117 -0.492 5.149 9.495 1.00 1.00 H new ATOM 0 HE1 PHE A 117 -1.532 0.359 8.736 1.00 1.00 H new ATOM 0 HE2 PHE A 117 -0.575 3.579 11.414 1.00 1.00 H new ATOM 0 HZ PHE A 117 -1.094 1.184 11.033 1.00 1.00 H new ATOM 1807 N ASP A 118 -2.373 6.989 8.062 1.00 1.00 N ATOM 1808 CA ASP A 118 -2.844 7.760 9.207 1.00 1.00 C ATOM 1809 C ASP A 118 -4.272 8.245 8.977 1.00 1.00 C ATOM 1810 O ASP A 118 -4.892 8.823 9.869 1.00 1.00 O ATOM 1811 CB ASP A 118 -1.927 8.964 9.433 1.00 1.00 C ATOM 1812 CG ASP A 118 -0.468 8.534 9.332 1.00 1.00 C ATOM 1813 OD1 ASP A 118 -0.150 7.465 9.825 1.00 1.00 O ATOM 1814 OD2 ASP A 118 0.310 9.280 8.761 1.00 1.00 O ATOM 0 H ASP A 118 -1.626 7.433 7.528 1.00 1.00 H new ATOM 0 HA ASP A 118 -2.829 7.117 10.087 1.00 1.00 H new ATOM 0 HB2 ASP A 118 -2.139 9.737 8.694 1.00 1.00 H new ATOM 0 HB3 ASP A 118 -2.119 9.399 10.414 1.00 1.00 H new ATOM 1819 N ASP A 119 -4.784 8.006 7.775 1.00 1.00 N ATOM 1820 CA ASP A 119 -6.140 8.421 7.433 1.00 1.00 C ATOM 1821 C ASP A 119 -6.322 9.919 7.670 1.00 1.00 C ATOM 1822 O ASP A 119 -7.445 10.398 7.831 1.00 1.00 O ATOM 1823 CB ASP A 119 -7.153 7.644 8.277 1.00 1.00 C ATOM 1824 CG ASP A 119 -7.100 6.162 7.922 1.00 1.00 C ATOM 1825 OD1 ASP A 119 -6.517 5.839 6.900 1.00 1.00 O ATOM 1826 OD2 ASP A 119 -7.643 5.373 8.677 1.00 1.00 O ATOM 0 H ASP A 119 -4.284 7.530 7.024 1.00 1.00 H new ATOM 0 HA ASP A 119 -6.307 8.209 6.377 1.00 1.00 H new ATOM 0 HB2 ASP A 119 -6.937 7.781 9.337 1.00 1.00 H new ATOM 0 HB3 ASP A 119 -8.157 8.032 8.104 1.00 1.00 H new ATOM 1831 N ASP A 120 -5.211 10.652 7.692 1.00 1.00 N ATOM 1832 CA ASP A 120 -5.256 12.098 7.911 1.00 1.00 C ATOM 1833 C ASP A 120 -5.474 12.832 6.591 1.00 1.00 C ATOM 1834 O ASP A 120 -6.282 13.757 6.505 1.00 1.00 O ATOM 1835 CB ASP A 120 -3.944 12.565 8.546 1.00 1.00 C ATOM 1836 CG ASP A 120 -2.791 12.392 7.562 1.00 1.00 C ATOM 1837 OD1 ASP A 120 -2.654 11.305 7.024 1.00 1.00 O ATOM 1838 OD2 ASP A 120 -2.061 13.348 7.362 1.00 1.00 O ATOM 0 H ASP A 120 -4.273 10.272 7.562 1.00 1.00 H new ATOM 0 HA ASP A 120 -6.087 12.323 8.580 1.00 1.00 H new ATOM 0 HB2 ASP A 120 -4.026 13.611 8.841 1.00 1.00 H new ATOM 0 HB3 ASP A 120 -3.747 11.993 9.453 1.00 1.00 H new ATOM 1843 N GLY A 121 -4.748 12.401 5.564 1.00 1.00 N ATOM 1844 CA GLY A 121 -4.859 13.005 4.234 1.00 1.00 C ATOM 1845 C GLY A 121 -3.494 13.138 3.570 1.00 1.00 C ATOM 1846 O GLY A 121 -3.360 12.917 2.368 1.00 1.00 O ATOM 0 H GLY A 121 -4.076 11.636 5.624 1.00 1.00 H new ATOM 0 HA2 GLY A 121 -5.512 12.396 3.609 1.00 1.00 H new ATOM 0 HA3 GLY A 121 -5.323 13.988 4.316 1.00 1.00 H new ATOM 1850 N THR A 122 -2.479 13.496 4.351 1.00 1.00 N ATOM 1851 CA THR A 122 -1.129 13.651 3.815 1.00 1.00 C ATOM 1852 C THR A 122 -0.409 12.309 3.808 1.00 1.00 C ATOM 1853 O THR A 122 -0.871 11.345 4.417 1.00 1.00 O ATOM 1854 CB THR A 122 -0.343 14.656 4.663 1.00 1.00 C ATOM 1855 OG1 THR A 122 -1.028 15.900 4.668 1.00 1.00 O ATOM 1856 CG2 THR A 122 1.061 14.848 4.081 1.00 1.00 C ATOM 0 H THR A 122 -2.563 13.683 5.350 1.00 1.00 H new ATOM 0 HA THR A 122 -1.198 14.021 2.792 1.00 1.00 H new ATOM 0 HB THR A 122 -0.257 14.278 5.682 1.00 1.00 H new ATOM 0 HG1 THR A 122 -0.529 16.546 5.211 1.00 1.00 H new ATOM 0 HG21 THR A 122 1.613 15.564 4.690 1.00 1.00 H new ATOM 0 HG22 THR A 122 1.587 13.893 4.077 1.00 1.00 H new ATOM 0 HG23 THR A 122 0.984 15.223 3.061 1.00 1.00 H new ATOM 1864 N LEU A 123 0.730 12.252 3.120 1.00 1.00 N ATOM 1865 CA LEU A 123 1.517 11.021 3.039 1.00 1.00 C ATOM 1866 C LEU A 123 2.951 11.292 3.479 1.00 1.00 C ATOM 1867 O LEU A 123 3.566 12.273 3.058 1.00 1.00 O ATOM 1868 CB LEU A 123 1.509 10.498 1.601 1.00 1.00 C ATOM 1869 CG LEU A 123 0.064 10.347 1.110 1.00 1.00 C ATOM 1870 CD1 LEU A 123 0.071 10.012 -0.383 1.00 1.00 C ATOM 1871 CD2 LEU A 123 -0.644 9.225 1.886 1.00 1.00 C ATOM 0 H LEU A 123 1.128 13.041 2.611 1.00 1.00 H new ATOM 0 HA LEU A 123 1.077 10.272 3.698 1.00 1.00 H new ATOM 0 HB2 LEU A 123 2.053 11.184 0.952 1.00 1.00 H new ATOM 0 HB3 LEU A 123 2.022 9.537 1.551 1.00 1.00 H new ATOM 0 HG LEU A 123 -0.471 11.282 1.276 1.00 1.00 H new ATOM 0 HD11 LEU A 123 -0.954 9.904 -0.736 1.00 1.00 H new ATOM 0 HD12 LEU A 123 0.562 10.815 -0.934 1.00 1.00 H new ATOM 0 HD13 LEU A 123 0.611 9.079 -0.544 1.00 1.00 H new ATOM 0 HD21 LEU A 123 -1.669 9.127 1.529 1.00 1.00 H new ATOM 0 HD22 LEU A 123 -0.114 8.285 1.731 1.00 1.00 H new ATOM 0 HD23 LEU A 123 -0.651 9.466 2.949 1.00 1.00 H new ATOM 1883 N ASN A 124 3.476 10.415 4.333 1.00 1.00 N ATOM 1884 CA ASN A 124 4.842 10.554 4.840 1.00 1.00 C ATOM 1885 C ASN A 124 5.761 9.541 4.167 1.00 1.00 C ATOM 1886 O ASN A 124 5.308 8.688 3.404 1.00 1.00 O ATOM 1887 CB ASN A 124 4.855 10.336 6.356 1.00 1.00 C ATOM 1888 CG ASN A 124 4.009 9.120 6.719 1.00 1.00 C ATOM 1889 OD1 ASN A 124 4.471 7.985 6.606 1.00 1.00 O ATOM 1890 ND2 ASN A 124 2.790 9.289 7.153 1.00 1.00 N ATOM 0 H ASN A 124 2.977 9.600 4.689 1.00 1.00 H new ATOM 0 HA ASN A 124 5.201 11.558 4.615 1.00 1.00 H new ATOM 0 HB2 ASN A 124 5.879 10.192 6.702 1.00 1.00 H new ATOM 0 HB3 ASN A 124 4.469 11.221 6.862 1.00 1.00 H new ATOM 0 HD21 ASN A 124 2.219 8.480 7.399 1.00 1.00 H new ATOM 0 HD22 ASN A 124 2.408 10.230 7.246 1.00 1.00 H new ATOM 1897 N ARG A 125 7.053 9.643 4.455 1.00 1.00 N ATOM 1898 CA ARG A 125 8.029 8.731 3.872 1.00 1.00 C ATOM 1899 C ARG A 125 7.789 7.306 4.359 1.00 1.00 C ATOM 1900 O ARG A 125 7.947 6.346 3.604 1.00 1.00 O ATOM 1901 CB ARG A 125 9.443 9.174 4.253 1.00 1.00 C ATOM 1902 CG ARG A 125 9.793 10.459 3.501 1.00 1.00 C ATOM 1903 CD ARG A 125 11.204 10.907 3.885 1.00 1.00 C ATOM 1904 NE ARG A 125 11.239 11.320 5.284 1.00 1.00 N ATOM 1905 CZ ARG A 125 10.850 12.536 5.653 1.00 1.00 C ATOM 1906 NH1 ARG A 125 10.426 13.385 4.757 1.00 1.00 N ATOM 1907 NH2 ARG A 125 10.891 12.881 6.910 1.00 1.00 N ATOM 0 H ARG A 125 7.447 10.343 5.084 1.00 1.00 H new ATOM 0 HA ARG A 125 7.920 8.752 2.788 1.00 1.00 H new ATOM 0 HB2 ARG A 125 9.506 9.340 5.328 1.00 1.00 H new ATOM 0 HB3 ARG A 125 10.160 8.390 4.009 1.00 1.00 H new ATOM 0 HG2 ARG A 125 9.733 10.291 2.426 1.00 1.00 H new ATOM 0 HG3 ARG A 125 9.073 11.241 3.742 1.00 1.00 H new ATOM 0 HD2 ARG A 125 11.909 10.092 3.721 1.00 1.00 H new ATOM 0 HD3 ARG A 125 11.517 11.733 3.247 1.00 1.00 H new ATOM 0 HE ARG A 125 11.568 10.663 5.992 1.00 1.00 H new ATOM 0 HH11 ARG A 125 10.393 13.115 3.774 1.00 1.00 H new ATOM 0 HH12 ARG A 125 10.127 14.318 5.040 1.00 1.00 H new ATOM 0 HH21 ARG A 125 11.222 12.217 7.610 1.00 1.00 H new ATOM 0 HH22 ARG A 125 10.592 13.814 7.193 1.00 1.00 H new ATOM 1921 N GLU A 126 7.406 7.176 5.625 1.00 1.00 N ATOM 1922 CA GLU A 126 7.148 5.862 6.201 1.00 1.00 C ATOM 1923 C GLU A 126 5.982 5.185 5.489 1.00 1.00 C ATOM 1924 O GLU A 126 6.024 3.987 5.213 1.00 1.00 O ATOM 1925 CB GLU A 126 6.830 5.996 7.691 1.00 1.00 C ATOM 1926 CG GLU A 126 8.081 6.455 8.442 1.00 1.00 C ATOM 1927 CD GLU A 126 7.752 6.679 9.914 1.00 1.00 C ATOM 1928 OE1 GLU A 126 6.610 6.461 10.285 1.00 1.00 O ATOM 1929 OE2 GLU A 126 8.646 7.065 10.649 1.00 1.00 O ATOM 0 H GLU A 126 7.268 7.957 6.266 1.00 1.00 H new ATOM 0 HA GLU A 126 8.041 5.250 6.075 1.00 1.00 H new ATOM 0 HB2 GLU A 126 6.022 6.712 7.838 1.00 1.00 H new ATOM 0 HB3 GLU A 126 6.485 5.041 8.087 1.00 1.00 H new ATOM 0 HG2 GLU A 126 8.868 5.707 8.346 1.00 1.00 H new ATOM 0 HG3 GLU A 126 8.462 7.376 8.002 1.00 1.00 H new ATOM 1936 N ASP A 127 4.943 5.959 5.194 1.00 1.00 N ATOM 1937 CA ASP A 127 3.771 5.419 4.514 1.00 1.00 C ATOM 1938 C ASP A 127 4.186 4.646 3.266 1.00 1.00 C ATOM 1939 O ASP A 127 3.677 3.558 3.000 1.00 1.00 O ATOM 1940 CB ASP A 127 2.822 6.555 4.124 1.00 1.00 C ATOM 1941 CG ASP A 127 2.134 7.113 5.366 1.00 1.00 C ATOM 1942 OD1 ASP A 127 2.292 6.523 6.422 1.00 1.00 O ATOM 1943 OD2 ASP A 127 1.458 8.122 5.243 1.00 1.00 O ATOM 0 H ASP A 127 4.888 6.954 5.413 1.00 1.00 H new ATOM 0 HA ASP A 127 3.259 4.739 5.195 1.00 1.00 H new ATOM 0 HB2 ASP A 127 3.377 7.346 3.620 1.00 1.00 H new ATOM 0 HB3 ASP A 127 2.076 6.190 3.418 1.00 1.00 H new ATOM 1948 N LEU A 128 5.112 5.215 2.504 1.00 1.00 N ATOM 1949 CA LEU A 128 5.586 4.568 1.286 1.00 1.00 C ATOM 1950 C LEU A 128 6.317 3.270 1.617 1.00 1.00 C ATOM 1951 O LEU A 128 6.118 2.250 0.958 1.00 1.00 O ATOM 1952 CB LEU A 128 6.528 5.508 0.533 1.00 1.00 C ATOM 1953 CG LEU A 128 5.866 6.881 0.371 1.00 1.00 C ATOM 1954 CD1 LEU A 128 6.832 7.827 -0.347 1.00 1.00 C ATOM 1955 CD2 LEU A 128 4.571 6.747 -0.445 1.00 1.00 C ATOM 0 H LEU A 128 5.547 6.115 2.705 1.00 1.00 H new ATOM 0 HA LEU A 128 4.725 4.336 0.660 1.00 1.00 H new ATOM 0 HB2 LEU A 128 7.468 5.608 1.076 1.00 1.00 H new ATOM 0 HB3 LEU A 128 6.768 5.091 -0.445 1.00 1.00 H new ATOM 0 HG LEU A 128 5.624 7.283 1.355 1.00 1.00 H new ATOM 0 HD11 LEU A 128 6.364 8.805 -0.464 1.00 1.00 H new ATOM 0 HD12 LEU A 128 7.745 7.929 0.240 1.00 1.00 H new ATOM 0 HD13 LEU A 128 7.076 7.422 -1.329 1.00 1.00 H new ATOM 0 HD21 LEU A 128 4.107 7.727 -0.555 1.00 1.00 H new ATOM 0 HD22 LEU A 128 4.802 6.342 -1.430 1.00 1.00 H new ATOM 0 HD23 LEU A 128 3.884 6.076 0.071 1.00 1.00 H new ATOM 1967 N SER A 129 7.162 3.315 2.643 1.00 1.00 N ATOM 1968 CA SER A 129 7.918 2.135 3.054 1.00 1.00 C ATOM 1969 C SER A 129 6.982 1.059 3.598 1.00 1.00 C ATOM 1970 O SER A 129 7.362 -0.104 3.725 1.00 1.00 O ATOM 1971 CB SER A 129 8.928 2.520 4.135 1.00 1.00 C ATOM 1972 OG SER A 129 8.233 3.030 5.265 1.00 1.00 O ATOM 0 H SER A 129 7.340 4.149 3.202 1.00 1.00 H new ATOM 0 HA SER A 129 8.441 1.740 2.183 1.00 1.00 H new ATOM 0 HB2 SER A 129 9.522 1.652 4.420 1.00 1.00 H new ATOM 0 HB3 SER A 129 9.621 3.269 3.751 1.00 1.00 H new ATOM 0 HG SER A 129 7.277 3.096 5.059 1.00 1.00 H new ATOM 1978 N ARG A 130 5.750 1.457 3.898 1.00 1.00 N ATOM 1979 CA ARG A 130 4.750 0.524 4.421 1.00 1.00 C ATOM 1980 C ARG A 130 3.973 -0.122 3.283 1.00 1.00 C ATOM 1981 O ARG A 130 3.623 -1.299 3.348 1.00 1.00 O ATOM 1982 CB ARG A 130 3.783 1.257 5.354 1.00 1.00 C ATOM 1983 CG ARG A 130 4.486 1.561 6.677 1.00 1.00 C ATOM 1984 CD ARG A 130 3.557 2.379 7.575 1.00 1.00 C ATOM 1985 NE ARG A 130 4.203 2.644 8.855 1.00 1.00 N ATOM 1986 CZ ARG A 130 4.181 1.747 9.836 1.00 1.00 C ATOM 1987 NH1 ARG A 130 3.576 0.604 9.660 1.00 1.00 N ATOM 1988 NH2 ARG A 130 4.765 2.008 10.973 1.00 1.00 N ATOM 0 H ARG A 130 5.418 2.415 3.790 1.00 1.00 H new ATOM 0 HA ARG A 130 5.268 -0.256 4.980 1.00 1.00 H new ATOM 0 HB2 ARG A 130 3.443 2.182 4.889 1.00 1.00 H new ATOM 0 HB3 ARG A 130 2.898 0.646 5.532 1.00 1.00 H new ATOM 0 HG2 ARG A 130 4.764 0.632 7.175 1.00 1.00 H new ATOM 0 HG3 ARG A 130 5.408 2.112 6.492 1.00 1.00 H new ATOM 0 HD2 ARG A 130 3.301 3.319 7.086 1.00 1.00 H new ATOM 0 HD3 ARG A 130 2.624 1.839 7.735 1.00 1.00 H new ATOM 0 HE ARG A 130 4.680 3.534 9.000 1.00 1.00 H new ATOM 0 HH11 ARG A 130 3.121 0.400 8.770 1.00 1.00 H new ATOM 0 HH12 ARG A 130 3.559 -0.085 10.412 1.00 1.00 H new ATOM 0 HH21 ARG A 130 5.239 2.901 11.110 1.00 1.00 H new ATOM 0 HH22 ARG A 130 4.748 1.319 11.725 1.00 1.00 H new ATOM 2002 N LEU A 131 3.701 0.655 2.244 1.00 1.00 N ATOM 2003 CA LEU A 131 2.959 0.144 1.101 1.00 1.00 C ATOM 2004 C LEU A 131 3.827 -0.789 0.266 1.00 1.00 C ATOM 2005 O LEU A 131 3.401 -1.883 -0.105 1.00 1.00 O ATOM 2006 CB LEU A 131 2.467 1.313 0.236 1.00 1.00 C ATOM 2007 CG LEU A 131 1.654 0.781 -0.978 1.00 1.00 C ATOM 2008 CD1 LEU A 131 0.413 1.653 -1.205 1.00 1.00 C ATOM 2009 CD2 LEU A 131 2.518 0.802 -2.250 1.00 1.00 C ATOM 0 H LEU A 131 3.980 1.633 2.169 1.00 1.00 H new ATOM 0 HA LEU A 131 2.102 -0.421 1.469 1.00 1.00 H new ATOM 0 HB2 LEU A 131 1.846 1.981 0.834 1.00 1.00 H new ATOM 0 HB3 LEU A 131 3.317 1.898 -0.115 1.00 1.00 H new ATOM 0 HG LEU A 131 1.349 -0.243 -0.763 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -0.149 1.271 -2.058 1.00 1.00 H new ATOM 0 HD12 LEU A 131 -0.216 1.629 -0.315 1.00 1.00 H new ATOM 0 HD13 LEU A 131 0.721 2.680 -1.404 1.00 1.00 H new ATOM 0 HD21 LEU A 131 1.936 0.427 -3.092 1.00 1.00 H new ATOM 0 HD22 LEU A 131 2.837 1.824 -2.456 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.394 0.170 -2.105 1.00 1.00 H new ATOM 2021 N VAL A 132 5.046 -0.352 -0.024 1.00 1.00 N ATOM 2022 CA VAL A 132 5.966 -1.157 -0.816 1.00 1.00 C ATOM 2023 C VAL A 132 6.397 -2.398 -0.041 1.00 1.00 C ATOM 2024 O VAL A 132 6.552 -3.475 -0.616 1.00 1.00 O ATOM 2025 CB VAL A 132 7.202 -0.332 -1.180 1.00 1.00 C ATOM 2026 CG1 VAL A 132 6.769 0.972 -1.859 1.00 1.00 C ATOM 2027 CG2 VAL A 132 7.994 -0.017 0.095 1.00 1.00 C ATOM 0 H VAL A 132 5.418 0.549 0.275 1.00 1.00 H new ATOM 0 HA VAL A 132 5.453 -1.468 -1.726 1.00 1.00 H new ATOM 0 HB VAL A 132 7.831 -0.899 -1.866 1.00 1.00 H new ATOM 0 HG11 VAL A 132 7.651 1.558 -2.117 1.00 1.00 H new ATOM 0 HG12 VAL A 132 6.208 0.742 -2.765 1.00 1.00 H new ATOM 0 HG13 VAL A 132 6.139 1.545 -1.178 1.00 1.00 H new ATOM 0 HG21 VAL A 132 8.876 0.571 -0.160 1.00 1.00 H new ATOM 0 HG22 VAL A 132 7.366 0.550 0.782 1.00 1.00 H new ATOM 0 HG23 VAL A 132 8.304 -0.948 0.570 1.00 1.00 H new ATOM 2037 N ASN A 133 6.586 -2.244 1.268 1.00 1.00 N ATOM 2038 CA ASN A 133 6.996 -3.368 2.100 1.00 1.00 C ATOM 2039 C ASN A 133 5.845 -4.352 2.274 1.00 1.00 C ATOM 2040 O ASN A 133 5.916 -5.494 1.825 1.00 1.00 O ATOM 2041 CB ASN A 133 7.448 -2.866 3.468 1.00 1.00 C ATOM 2042 CG ASN A 133 7.834 -4.042 4.354 1.00 1.00 C ATOM 2043 OD1 ASN A 133 8.394 -5.027 3.871 1.00 1.00 O ATOM 2044 ND2 ASN A 133 7.570 -3.997 5.630 1.00 1.00 N ATOM 0 H ASN A 133 6.463 -1.364 1.768 1.00 1.00 H new ATOM 0 HA ASN A 133 7.825 -3.877 1.608 1.00 1.00 H new ATOM 0 HB2 ASN A 133 8.297 -2.192 3.355 1.00 1.00 H new ATOM 0 HB3 ASN A 133 6.647 -2.294 3.937 1.00 1.00 H new ATOM 0 HD21 ASN A 133 7.827 -4.779 6.232 1.00 1.00 H new ATOM 0 HD22 ASN A 133 7.106 -3.180 6.026 1.00 1.00 H new ATOM 2051 N CYS A 134 4.785 -3.902 2.935 1.00 1.00 N ATOM 2052 CA CYS A 134 3.624 -4.754 3.171 1.00 1.00 C ATOM 2053 C CYS A 134 3.306 -5.600 1.938 1.00 1.00 C ATOM 2054 O CYS A 134 3.129 -6.816 2.037 1.00 1.00 O ATOM 2055 CB CYS A 134 2.412 -3.895 3.526 1.00 1.00 C ATOM 2056 SG CYS A 134 2.684 -3.095 5.127 1.00 1.00 S ATOM 0 H CYS A 134 4.704 -2.959 3.315 1.00 1.00 H new ATOM 0 HA CYS A 134 3.856 -5.422 4.000 1.00 1.00 H new ATOM 0 HB2 CYS A 134 2.249 -3.142 2.755 1.00 1.00 H new ATOM 0 HB3 CYS A 134 1.514 -4.512 3.564 1.00 1.00 H new ATOM 0 HG CYS A 134 3.235 -1.932 4.943 1.00 1.00 H new ATOM 2062 N LEU A 135 3.235 -4.946 0.781 1.00 1.00 N ATOM 2063 CA LEU A 135 2.938 -5.640 -0.469 1.00 1.00 C ATOM 2064 C LEU A 135 4.040 -6.639 -0.812 1.00 1.00 C ATOM 2065 O LEU A 135 3.766 -7.802 -1.107 1.00 1.00 O ATOM 2066 CB LEU A 135 2.805 -4.622 -1.604 1.00 1.00 C ATOM 2067 CG LEU A 135 1.554 -3.757 -1.394 1.00 1.00 C ATOM 2068 CD1 LEU A 135 1.573 -2.604 -2.403 1.00 1.00 C ATOM 2069 CD2 LEU A 135 0.274 -4.598 -1.586 1.00 1.00 C ATOM 0 H LEU A 135 3.378 -3.941 0.683 1.00 1.00 H new ATOM 0 HA LEU A 135 2.001 -6.183 -0.346 1.00 1.00 H new ATOM 0 HB2 LEU A 135 3.692 -3.989 -1.641 1.00 1.00 H new ATOM 0 HB3 LEU A 135 2.742 -5.139 -2.561 1.00 1.00 H new ATOM 0 HG LEU A 135 1.556 -3.364 -0.377 1.00 1.00 H new ATOM 0 HD11 LEU A 135 0.688 -1.983 -2.263 1.00 1.00 H new ATOM 0 HD12 LEU A 135 2.468 -2.001 -2.249 1.00 1.00 H new ATOM 0 HD13 LEU A 135 1.576 -3.007 -3.416 1.00 1.00 H new ATOM 0 HD21 LEU A 135 -0.602 -3.968 -1.433 1.00 1.00 H new ATOM 0 HD22 LEU A 135 0.255 -5.006 -2.596 1.00 1.00 H new ATOM 0 HD23 LEU A 135 0.264 -5.415 -0.864 1.00 1.00 H new ATOM 2081 N THR A 136 5.288 -6.179 -0.772 1.00 1.00 N ATOM 2082 CA THR A 136 6.419 -7.049 -1.086 1.00 1.00 C ATOM 2083 C THR A 136 6.241 -8.410 -0.419 1.00 1.00 C ATOM 2084 O THR A 136 6.298 -9.447 -1.079 1.00 1.00 O ATOM 2085 CB THR A 136 7.728 -6.407 -0.614 1.00 1.00 C ATOM 2086 OG1 THR A 136 7.962 -5.219 -1.355 1.00 1.00 O ATOM 2087 CG2 THR A 136 8.888 -7.381 -0.830 1.00 1.00 C ATOM 0 H THR A 136 5.540 -5.221 -0.529 1.00 1.00 H new ATOM 0 HA THR A 136 6.460 -7.187 -2.166 1.00 1.00 H new ATOM 0 HB THR A 136 7.653 -6.168 0.447 1.00 1.00 H new ATOM 0 HG1 THR A 136 7.819 -4.440 -0.778 1.00 1.00 H new ATOM 0 HG21 THR A 136 9.817 -6.921 -0.493 1.00 1.00 H new ATOM 0 HG22 THR A 136 8.708 -8.293 -0.261 1.00 1.00 H new ATOM 0 HG23 THR A 136 8.967 -7.624 -1.890 1.00 1.00 H new ATOM 2095 N GLY A 137 6.020 -8.398 0.891 1.00 1.00 N ATOM 2096 CA GLY A 137 5.829 -9.637 1.634 1.00 1.00 C ATOM 2097 C GLY A 137 6.080 -9.421 3.121 1.00 1.00 C ATOM 2098 O GLY A 137 7.117 -9.822 3.648 1.00 1.00 O ATOM 0 H GLY A 137 5.969 -7.551 1.456 1.00 1.00 H new ATOM 0 HA2 GLY A 137 4.814 -10.005 1.482 1.00 1.00 H new ATOM 0 HA3 GLY A 137 6.506 -10.402 1.254 1.00 1.00 H new ATOM 2102 N GLU A 138 5.125 -8.784 3.795 1.00 1.00 N ATOM 2103 CA GLU A 138 5.260 -8.522 5.226 1.00 1.00 C ATOM 2104 C GLU A 138 5.805 -9.752 5.947 1.00 1.00 C ATOM 2105 O GLU A 138 5.355 -10.872 5.706 1.00 1.00 O ATOM 2106 CB GLU A 138 3.900 -8.150 5.819 1.00 1.00 C ATOM 2107 CG GLU A 138 4.080 -7.706 7.272 1.00 1.00 C ATOM 2108 CD GLU A 138 2.739 -7.272 7.854 1.00 1.00 C ATOM 2109 OE1 GLU A 138 1.729 -7.541 7.225 1.00 1.00 O ATOM 2110 OE2 GLU A 138 2.742 -6.679 8.920 1.00 1.00 O ATOM 0 H GLU A 138 4.258 -8.443 3.379 1.00 1.00 H new ATOM 0 HA GLU A 138 5.957 -7.694 5.359 1.00 1.00 H new ATOM 0 HB2 GLU A 138 3.445 -7.349 5.237 1.00 1.00 H new ATOM 0 HB3 GLU A 138 3.224 -9.004 5.770 1.00 1.00 H new ATOM 0 HG2 GLU A 138 4.495 -8.523 7.862 1.00 1.00 H new ATOM 0 HG3 GLU A 138 4.792 -6.882 7.324 1.00 1.00 H new ATOM 2117 N GLY A 139 6.777 -9.540 6.832 1.00 1.00 N ATOM 2118 CA GLY A 139 7.376 -10.644 7.579 1.00 1.00 C ATOM 2119 C GLY A 139 8.537 -11.259 6.805 1.00 1.00 C ATOM 2120 O GLY A 139 8.667 -12.481 6.728 1.00 1.00 O ATOM 0 H GLY A 139 7.164 -8.621 7.048 1.00 1.00 H new ATOM 0 HA2 GLY A 139 7.728 -10.285 8.546 1.00 1.00 H new ATOM 0 HA3 GLY A 139 6.622 -11.406 7.777 1.00 1.00 H new ATOM 2124 N GLU A 140 9.380 -10.403 6.232 1.00 1.00 N ATOM 2125 CA GLU A 140 10.531 -10.873 5.465 1.00 1.00 C ATOM 2126 C GLU A 140 11.612 -9.797 5.407 1.00 1.00 C ATOM 2127 O GLU A 140 11.325 -8.607 5.540 1.00 1.00 O ATOM 2128 CB GLU A 140 10.095 -11.240 4.044 1.00 1.00 C ATOM 2129 CG GLU A 140 11.198 -12.055 3.364 1.00 1.00 C ATOM 2130 CD GLU A 140 10.749 -12.479 1.969 1.00 1.00 C ATOM 2131 OE1 GLU A 140 9.759 -11.945 1.499 1.00 1.00 O ATOM 2132 OE2 GLU A 140 11.404 -13.333 1.392 1.00 1.00 O ATOM 0 H GLU A 140 9.289 -9.388 6.283 1.00 1.00 H new ATOM 0 HA GLU A 140 10.939 -11.755 5.959 1.00 1.00 H new ATOM 0 HB2 GLU A 140 9.169 -11.815 4.074 1.00 1.00 H new ATOM 0 HB3 GLU A 140 9.890 -10.336 3.470 1.00 1.00 H new ATOM 0 HG2 GLU A 140 12.110 -11.463 3.297 1.00 1.00 H new ATOM 0 HG3 GLU A 140 11.433 -12.935 3.963 1.00 1.00 H new ATOM 2139 N ASP A 141 12.855 -10.225 5.205 1.00 1.00 N ATOM 2140 CA ASP A 141 13.974 -9.293 5.128 1.00 1.00 C ATOM 2141 C ASP A 141 13.968 -8.558 3.792 1.00 1.00 C ATOM 2142 O ASP A 141 14.751 -7.633 3.579 1.00 1.00 O ATOM 2143 CB ASP A 141 15.295 -10.045 5.291 1.00 1.00 C ATOM 2144 CG ASP A 141 16.452 -9.055 5.371 1.00 1.00 C ATOM 2145 OD1 ASP A 141 16.185 -7.875 5.529 1.00 1.00 O ATOM 2146 OD2 ASP A 141 17.586 -9.491 5.272 1.00 1.00 O ATOM 0 H ASP A 141 13.111 -11.206 5.092 1.00 1.00 H new ATOM 0 HA ASP A 141 13.870 -8.565 5.932 1.00 1.00 H new ATOM 0 HB2 ASP A 141 15.266 -10.657 6.193 1.00 1.00 H new ATOM 0 HB3 ASP A 141 15.443 -10.723 4.451 1.00 1.00 H new ATOM 2151 N THR A 142 13.076 -8.970 2.899 1.00 1.00 N ATOM 2152 CA THR A 142 12.976 -8.334 1.591 1.00 1.00 C ATOM 2153 C THR A 142 12.788 -6.831 1.760 1.00 1.00 C ATOM 2154 O THR A 142 12.618 -6.355 2.882 1.00 1.00 O ATOM 2155 CB THR A 142 11.786 -8.912 0.817 1.00 1.00 C ATOM 2156 OG1 THR A 142 10.658 -8.988 1.677 1.00 1.00 O ATOM 2157 CG2 THR A 142 12.132 -10.310 0.301 1.00 1.00 C ATOM 0 H THR A 142 12.418 -9.734 3.054 1.00 1.00 H new ATOM 0 HA THR A 142 13.894 -8.525 1.035 1.00 1.00 H new ATOM 0 HB THR A 142 11.558 -8.265 -0.030 1.00 1.00 H new ATOM 0 HG1 THR A 142 10.011 -9.627 1.312 1.00 1.00 H new ATOM 0 HG21 THR A 142 11.282 -10.716 -0.248 1.00 1.00 H new ATOM 0 HG22 THR A 142 12.996 -10.250 -0.360 1.00 1.00 H new ATOM 0 HG23 THR A 142 12.364 -10.962 1.143 1.00 1.00 H new ATOM 2165 N ARG A 143 12.832 -6.096 0.638 1.00 1.00 N ATOM 2166 CA ARG A 143 12.671 -4.630 0.643 1.00 1.00 C ATOM 2167 C ARG A 143 11.963 -4.144 1.906 1.00 1.00 C ATOM 2168 O ARG A 143 10.736 -4.052 1.942 1.00 1.00 O ATOM 2169 CB ARG A 143 11.856 -4.192 -0.577 1.00 1.00 C ATOM 2170 CG ARG A 143 12.694 -4.347 -1.844 1.00 1.00 C ATOM 2171 CD ARG A 143 11.865 -3.916 -3.053 1.00 1.00 C ATOM 2172 NE ARG A 143 12.659 -4.023 -4.269 1.00 1.00 N ATOM 2173 CZ ARG A 143 12.284 -3.416 -5.389 1.00 1.00 C ATOM 2174 NH1 ARG A 143 11.187 -2.710 -5.413 1.00 1.00 N ATOM 2175 NH2 ARG A 143 13.014 -3.526 -6.465 1.00 1.00 N ATOM 0 H ARG A 143 12.978 -6.494 -0.290 1.00 1.00 H new ATOM 0 HA ARG A 143 13.668 -4.192 0.613 1.00 1.00 H new ATOM 0 HB2 ARG A 143 10.949 -4.792 -0.654 1.00 1.00 H new ATOM 0 HB3 ARG A 143 11.542 -3.154 -0.462 1.00 1.00 H new ATOM 0 HG2 ARG A 143 13.597 -3.741 -1.773 1.00 1.00 H new ATOM 0 HG3 ARG A 143 13.014 -5.383 -1.958 1.00 1.00 H new ATOM 0 HD2 ARG A 143 10.975 -4.540 -3.135 1.00 1.00 H new ATOM 0 HD3 ARG A 143 11.523 -2.889 -2.922 1.00 1.00 H new ATOM 0 HE ARG A 143 13.518 -4.573 -4.260 1.00 1.00 H new ATOM 0 HH11 ARG A 143 10.617 -2.624 -4.571 1.00 1.00 H new ATOM 0 HH12 ARG A 143 10.899 -2.244 -6.273 1.00 1.00 H new ATOM 0 HH21 ARG A 143 13.872 -4.078 -6.445 1.00 1.00 H new ATOM 0 HH22 ARG A 143 12.727 -3.060 -7.326 1.00 1.00 H new ATOM 2189 N LEU A 144 12.745 -3.846 2.945 1.00 1.00 N ATOM 2190 CA LEU A 144 12.187 -3.383 4.218 1.00 1.00 C ATOM 2191 C LEU A 144 12.782 -2.030 4.595 1.00 1.00 C ATOM 2192 O LEU A 144 13.800 -1.608 4.044 1.00 1.00 O ATOM 2193 CB LEU A 144 12.498 -4.420 5.315 1.00 1.00 C ATOM 2194 CG LEU A 144 11.786 -4.073 6.640 1.00 1.00 C ATOM 2195 CD1 LEU A 144 10.261 -4.014 6.435 1.00 1.00 C ATOM 2196 CD2 LEU A 144 12.123 -5.142 7.690 1.00 1.00 C ATOM 0 H LEU A 144 13.762 -3.916 2.931 1.00 1.00 H new ATOM 0 HA LEU A 144 11.107 -3.270 4.118 1.00 1.00 H new ATOM 0 HB2 LEU A 144 12.185 -5.409 4.981 1.00 1.00 H new ATOM 0 HB3 LEU A 144 13.574 -4.465 5.480 1.00 1.00 H new ATOM 0 HG LEU A 144 12.129 -3.096 6.981 1.00 1.00 H new ATOM 0 HD11 LEU A 144 9.776 -3.768 7.380 1.00 1.00 H new ATOM 0 HD12 LEU A 144 10.023 -3.250 5.695 1.00 1.00 H new ATOM 0 HD13 LEU A 144 9.903 -4.982 6.085 1.00 1.00 H new ATOM 0 HD21 LEU A 144 11.622 -4.901 8.628 1.00 1.00 H new ATOM 0 HD22 LEU A 144 11.785 -6.117 7.338 1.00 1.00 H new ATOM 0 HD23 LEU A 144 13.201 -5.168 7.850 1.00 1.00 H new ATOM 2208 N SER A 145 12.148 -1.366 5.549 1.00 1.00 N ATOM 2209 CA SER A 145 12.618 -0.073 6.010 1.00 1.00 C ATOM 2210 C SER A 145 14.022 -0.195 6.585 1.00 1.00 C ATOM 2211 O SER A 145 14.307 -1.101 7.368 1.00 1.00 O ATOM 2212 CB SER A 145 11.669 0.455 7.084 1.00 1.00 C ATOM 2213 OG SER A 145 12.138 1.711 7.552 1.00 1.00 O ATOM 0 H SER A 145 11.307 -1.703 6.018 1.00 1.00 H new ATOM 0 HA SER A 145 12.643 0.618 5.167 1.00 1.00 H new ATOM 0 HB2 SER A 145 10.663 0.559 6.677 1.00 1.00 H new ATOM 0 HB3 SER A 145 11.607 -0.253 7.910 1.00 1.00 H new ATOM 0 HG SER A 145 11.529 2.052 8.240 1.00 1.00 H new ATOM 2219 N ALA A 146 14.893 0.724 6.192 1.00 1.00 N ATOM 2220 CA ALA A 146 16.267 0.717 6.673 1.00 1.00 C ATOM 2221 C ALA A 146 17.017 1.933 6.142 1.00 1.00 C ATOM 2222 O ALA A 146 16.412 2.855 5.593 1.00 1.00 O ATOM 2223 CB ALA A 146 16.975 -0.562 6.220 1.00 1.00 C ATOM 0 H ALA A 146 14.674 1.481 5.544 1.00 1.00 H new ATOM 0 HA ALA A 146 16.255 0.754 7.762 1.00 1.00 H new ATOM 0 HB1 ALA A 146 18.002 -0.558 6.585 1.00 1.00 H new ATOM 0 HB2 ALA A 146 16.451 -1.430 6.621 1.00 1.00 H new ATOM 0 HB3 ALA A 146 16.977 -0.611 5.131 1.00 1.00 H new ATOM 2229 N SER A 147 18.334 1.930 6.310 1.00 1.00 N ATOM 2230 CA SER A 147 19.155 3.040 5.843 1.00 1.00 C ATOM 2231 C SER A 147 19.059 3.181 4.327 1.00 1.00 C ATOM 2232 O SER A 147 18.926 4.288 3.804 1.00 1.00 O ATOM 2233 CB SER A 147 20.612 2.813 6.244 1.00 1.00 C ATOM 2234 OG SER A 147 21.070 1.593 5.677 1.00 1.00 O ATOM 0 H SER A 147 18.853 1.177 6.763 1.00 1.00 H new ATOM 0 HA SER A 147 18.788 3.957 6.304 1.00 1.00 H new ATOM 0 HB2 SER A 147 21.230 3.642 5.899 1.00 1.00 H new ATOM 0 HB3 SER A 147 20.701 2.779 7.330 1.00 1.00 H new ATOM 0 HG SER A 147 22.005 1.445 5.931 1.00 1.00 H new ATOM 2240 N GLU A 148 19.128 2.053 3.627 1.00 1.00 N ATOM 2241 CA GLU A 148 19.049 2.063 2.171 1.00 1.00 C ATOM 2242 C GLU A 148 17.679 2.553 1.713 1.00 1.00 C ATOM 2243 O GLU A 148 17.572 3.332 0.765 1.00 1.00 O ATOM 2244 CB GLU A 148 19.301 0.655 1.626 1.00 1.00 C ATOM 2245 CG GLU A 148 18.153 -0.269 2.041 1.00 1.00 C ATOM 2246 CD GLU A 148 18.541 -1.724 1.799 1.00 1.00 C ATOM 2247 OE1 GLU A 148 19.694 -2.054 2.021 1.00 1.00 O ATOM 2248 OE2 GLU A 148 17.679 -2.487 1.395 1.00 1.00 O ATOM 0 H GLU A 148 19.238 1.127 4.041 1.00 1.00 H new ATOM 0 HA GLU A 148 19.811 2.742 1.787 1.00 1.00 H new ATOM 0 HB2 GLU A 148 19.383 0.684 0.540 1.00 1.00 H new ATOM 0 HB3 GLU A 148 20.247 0.270 2.007 1.00 1.00 H new ATOM 0 HG2 GLU A 148 17.916 -0.118 3.094 1.00 1.00 H new ATOM 0 HG3 GLU A 148 17.255 -0.024 1.474 1.00 1.00 H new ATOM 2255 N MET A 149 16.635 2.093 2.393 1.00 1.00 N ATOM 2256 CA MET A 149 15.276 2.491 2.050 1.00 1.00 C ATOM 2257 C MET A 149 15.054 3.966 2.368 1.00 1.00 C ATOM 2258 O MET A 149 14.218 4.624 1.753 1.00 1.00 O ATOM 2259 CB MET A 149 14.271 1.643 2.832 1.00 1.00 C ATOM 2260 CG MET A 149 12.870 1.840 2.250 1.00 1.00 C ATOM 2261 SD MET A 149 12.776 1.056 0.621 1.00 1.00 S ATOM 2262 CE MET A 149 12.306 -0.596 1.187 1.00 1.00 C ATOM 0 H MET A 149 16.703 1.448 3.180 1.00 1.00 H new ATOM 0 HA MET A 149 15.130 2.335 0.981 1.00 1.00 H new ATOM 0 HB2 MET A 149 14.552 0.591 2.783 1.00 1.00 H new ATOM 0 HB3 MET A 149 14.282 1.927 3.884 1.00 1.00 H new ATOM 0 HG2 MET A 149 12.124 1.408 2.917 1.00 1.00 H new ATOM 0 HG3 MET A 149 12.646 2.903 2.167 1.00 1.00 H new ATOM 0 HE1 MET A 149 13.198 -1.215 1.283 1.00 1.00 H new ATOM 0 HE2 MET A 149 11.810 -0.522 2.155 1.00 1.00 H new ATOM 0 HE3 MET A 149 11.627 -1.048 0.465 1.00 1.00 H new ATOM 2272 N LYS A 150 15.814 4.479 3.329 1.00 1.00 N ATOM 2273 CA LYS A 150 15.691 5.879 3.718 1.00 1.00 C ATOM 2274 C LYS A 150 16.146 6.792 2.585 1.00 1.00 C ATOM 2275 O LYS A 150 15.450 7.742 2.221 1.00 1.00 O ATOM 2276 CB LYS A 150 16.534 6.152 4.964 1.00 1.00 C ATOM 2277 CG LYS A 150 16.296 7.587 5.438 1.00 1.00 C ATOM 2278 CD LYS A 150 17.081 7.835 6.727 1.00 1.00 C ATOM 2279 CE LYS A 150 16.831 9.265 7.209 1.00 1.00 C ATOM 2280 NZ LYS A 150 17.583 9.501 8.474 1.00 1.00 N ATOM 0 H LYS A 150 16.516 3.952 3.849 1.00 1.00 H new ATOM 0 HA LYS A 150 14.643 6.084 3.937 1.00 1.00 H new ATOM 0 HB2 LYS A 150 16.272 5.449 5.754 1.00 1.00 H new ATOM 0 HB3 LYS A 150 17.590 6.002 4.741 1.00 1.00 H new ATOM 0 HG2 LYS A 150 16.609 8.292 4.668 1.00 1.00 H new ATOM 0 HG3 LYS A 150 15.232 7.753 5.610 1.00 1.00 H new ATOM 0 HD2 LYS A 150 16.776 7.123 7.494 1.00 1.00 H new ATOM 0 HD3 LYS A 150 18.146 7.679 6.553 1.00 1.00 H new ATOM 0 HE2 LYS A 150 17.147 9.978 6.447 1.00 1.00 H new ATOM 0 HE3 LYS A 150 15.765 9.424 7.372 1.00 1.00 H new ATOM 0 HZ1 LYS A 150 17.414 10.473 8.802 1.00 1.00 H new ATOM 0 HZ2 LYS A 150 17.261 8.829 9.200 1.00 1.00 H new ATOM 0 HZ3 LYS A 150 18.600 9.365 8.304 1.00 1.00 H new ATOM 2294 N GLN A 151 17.315 6.497 2.028 1.00 1.00 N ATOM 2295 CA GLN A 151 17.851 7.298 0.936 1.00 1.00 C ATOM 2296 C GLN A 151 17.066 7.050 -0.346 1.00 1.00 C ATOM 2297 O GLN A 151 17.085 7.870 -1.263 1.00 1.00 O ATOM 2298 CB GLN A 151 19.323 6.953 0.708 1.00 1.00 C ATOM 2299 CG GLN A 151 20.130 7.304 1.958 1.00 1.00 C ATOM 2300 CD GLN A 151 20.147 8.815 2.162 1.00 1.00 C ATOM 2301 OE1 GLN A 151 20.495 9.562 1.247 1.00 1.00 O ATOM 2302 NE2 GLN A 151 19.788 9.313 3.313 1.00 1.00 N ATOM 0 H GLN A 151 17.905 5.715 2.312 1.00 1.00 H new ATOM 0 HA GLN A 151 17.762 8.350 1.206 1.00 1.00 H new ATOM 0 HB2 GLN A 151 19.428 5.892 0.481 1.00 1.00 H new ATOM 0 HB3 GLN A 151 19.707 7.502 -0.152 1.00 1.00 H new ATOM 0 HG2 GLN A 151 19.695 6.816 2.830 1.00 1.00 H new ATOM 0 HG3 GLN A 151 21.149 6.931 1.859 1.00 1.00 H new ATOM 0 HE21 GLN A 151 19.500 8.693 4.070 1.00 1.00 H new ATOM 0 HE22 GLN A 151 19.795 10.323 3.456 1.00 1.00 H new ATOM 2311 N LEU A 152 16.380 5.913 -0.407 1.00 1.00 N ATOM 2312 CA LEU A 152 15.597 5.575 -1.590 1.00 1.00 C ATOM 2313 C LEU A 152 14.460 6.571 -1.781 1.00 1.00 C ATOM 2314 O LEU A 152 14.334 7.188 -2.837 1.00 1.00 O ATOM 2315 CB LEU A 152 15.023 4.158 -1.454 1.00 1.00 C ATOM 2316 CG LEU A 152 14.103 3.833 -2.645 1.00 1.00 C ATOM 2317 CD1 LEU A 152 14.857 4.028 -3.970 1.00 1.00 C ATOM 2318 CD2 LEU A 152 13.632 2.379 -2.530 1.00 1.00 C ATOM 0 H LEU A 152 16.350 5.218 0.339 1.00 1.00 H new ATOM 0 HA LEU A 152 16.252 5.617 -2.460 1.00 1.00 H new ATOM 0 HB2 LEU A 152 15.836 3.433 -1.406 1.00 1.00 H new ATOM 0 HB3 LEU A 152 14.465 4.073 -0.522 1.00 1.00 H new ATOM 0 HG LEU A 152 13.244 4.504 -2.630 1.00 1.00 H new ATOM 0 HD11 LEU A 152 14.194 3.795 -4.803 1.00 1.00 H new ATOM 0 HD12 LEU A 152 15.190 5.063 -4.050 1.00 1.00 H new ATOM 0 HD13 LEU A 152 15.722 3.365 -3.997 1.00 1.00 H new ATOM 0 HD21 LEU A 152 12.980 2.140 -3.370 1.00 1.00 H new ATOM 0 HD22 LEU A 152 14.496 1.715 -2.541 1.00 1.00 H new ATOM 0 HD23 LEU A 152 13.085 2.247 -1.597 1.00 1.00 H new ATOM 2330 N ILE A 153 13.627 6.714 -0.755 1.00 1.00 N ATOM 2331 CA ILE A 153 12.496 7.630 -0.828 1.00 1.00 C ATOM 2332 C ILE A 153 12.980 9.067 -0.992 1.00 1.00 C ATOM 2333 O ILE A 153 12.434 9.826 -1.790 1.00 1.00 O ATOM 2334 CB ILE A 153 11.648 7.514 0.440 1.00 1.00 C ATOM 2335 CG1 ILE A 153 11.309 6.040 0.711 1.00 1.00 C ATOM 2336 CG2 ILE A 153 10.355 8.315 0.271 1.00 1.00 C ATOM 2337 CD1 ILE A 153 10.677 5.391 -0.526 1.00 1.00 C ATOM 0 H ILE A 153 13.713 6.212 0.129 1.00 1.00 H new ATOM 0 HA ILE A 153 11.891 7.363 -1.694 1.00 1.00 H new ATOM 0 HB ILE A 153 12.213 7.912 1.283 1.00 1.00 H new ATOM 0 HG12 ILE A 153 12.214 5.499 0.989 1.00 1.00 H new ATOM 0 HG13 ILE A 153 10.623 5.969 1.555 1.00 1.00 H new ATOM 0 HG21 ILE A 153 9.753 8.230 1.176 1.00 1.00 H new ATOM 0 HG22 ILE A 153 10.597 9.363 0.093 1.00 1.00 H new ATOM 0 HG23 ILE A 153 9.793 7.923 -0.577 1.00 1.00 H new ATOM 0 HD11 ILE A 153 10.445 4.348 -0.311 1.00 1.00 H new ATOM 0 HD12 ILE A 153 9.760 5.920 -0.786 1.00 1.00 H new ATOM 0 HD13 ILE A 153 11.376 5.443 -1.361 1.00 1.00 H new ATOM 2349 N ASP A 154 14.005 9.436 -0.233 1.00 1.00 N ATOM 2350 CA ASP A 154 14.546 10.787 -0.311 1.00 1.00 C ATOM 2351 C ASP A 154 14.993 11.102 -1.736 1.00 1.00 C ATOM 2352 O ASP A 154 14.682 12.165 -2.272 1.00 1.00 O ATOM 2353 CB ASP A 154 15.735 10.924 0.640 1.00 1.00 C ATOM 2354 CG ASP A 154 15.251 10.887 2.085 1.00 1.00 C ATOM 2355 OD1 ASP A 154 14.058 11.036 2.292 1.00 1.00 O ATOM 2356 OD2 ASP A 154 16.079 10.710 2.962 1.00 1.00 O ATOM 0 H ASP A 154 14.474 8.826 0.437 1.00 1.00 H new ATOM 0 HA ASP A 154 13.765 11.491 -0.023 1.00 1.00 H new ATOM 0 HB2 ASP A 154 16.447 10.117 0.465 1.00 1.00 H new ATOM 0 HB3 ASP A 154 16.260 11.859 0.447 1.00 1.00 H new ATOM 2361 N ASN A 155 15.724 10.172 -2.343 1.00 1.00 N ATOM 2362 CA ASN A 155 16.210 10.366 -3.705 1.00 1.00 C ATOM 2363 C ASN A 155 15.044 10.538 -4.675 1.00 1.00 C ATOM 2364 O ASN A 155 15.081 11.395 -5.558 1.00 1.00 O ATOM 2365 CB ASN A 155 17.055 9.165 -4.134 1.00 1.00 C ATOM 2366 CG ASN A 155 18.375 9.158 -3.371 1.00 1.00 C ATOM 2367 OD1 ASN A 155 18.789 10.185 -2.834 1.00 1.00 O ATOM 2368 ND2 ASN A 155 19.065 8.053 -3.292 1.00 1.00 N ATOM 0 H ASN A 155 15.991 9.284 -1.918 1.00 1.00 H new ATOM 0 HA ASN A 155 16.821 11.269 -3.725 1.00 1.00 H new ATOM 0 HB2 ASN A 155 16.510 8.240 -3.944 1.00 1.00 H new ATOM 0 HB3 ASN A 155 17.245 9.208 -5.206 1.00 1.00 H new ATOM 0 HD21 ASN A 155 19.950 8.039 -2.784 1.00 1.00 H new ATOM 0 HD22 ASN A 155 18.720 7.203 -3.738 1.00 1.00 H new ATOM 2375 N ILE A 156 14.012 9.719 -4.505 1.00 1.00 N ATOM 2376 CA ILE A 156 12.841 9.792 -5.372 1.00 1.00 C ATOM 2377 C ILE A 156 12.138 11.136 -5.209 1.00 1.00 C ATOM 2378 O ILE A 156 11.705 11.741 -6.187 1.00 1.00 O ATOM 2379 CB ILE A 156 11.871 8.655 -5.038 1.00 1.00 C ATOM 2380 CG1 ILE A 156 12.509 7.318 -5.419 1.00 1.00 C ATOM 2381 CG2 ILE A 156 10.568 8.837 -5.824 1.00 1.00 C ATOM 2382 CD1 ILE A 156 11.705 6.174 -4.801 1.00 1.00 C ATOM 0 H ILE A 156 13.962 9.002 -3.781 1.00 1.00 H new ATOM 0 HA ILE A 156 13.169 9.692 -6.407 1.00 1.00 H new ATOM 0 HB ILE A 156 11.653 8.669 -3.970 1.00 1.00 H new ATOM 0 HG12 ILE A 156 12.537 7.212 -6.504 1.00 1.00 H new ATOM 0 HG13 ILE A 156 13.541 7.282 -5.069 1.00 1.00 H new ATOM 0 HG21 ILE A 156 9.881 8.026 -5.583 1.00 1.00 H new ATOM 0 HG22 ILE A 156 10.112 9.790 -5.556 1.00 1.00 H new ATOM 0 HG23 ILE A 156 10.783 8.825 -6.893 1.00 1.00 H new ATOM 0 HD11 ILE A 156 12.160 5.221 -5.073 1.00 1.00 H new ATOM 0 HD12 ILE A 156 11.700 6.277 -3.716 1.00 1.00 H new ATOM 0 HD13 ILE A 156 10.681 6.206 -5.173 1.00 1.00 H new ATOM 2394 N LEU A 157 12.021 11.590 -3.968 1.00 1.00 N ATOM 2395 CA LEU A 157 11.363 12.860 -3.685 1.00 1.00 C ATOM 2396 C LEU A 157 12.123 14.015 -4.326 1.00 1.00 C ATOM 2397 O LEU A 157 11.520 14.952 -4.845 1.00 1.00 O ATOM 2398 CB LEU A 157 11.280 13.076 -2.171 1.00 1.00 C ATOM 2399 CG LEU A 157 10.290 12.078 -1.549 1.00 1.00 C ATOM 2400 CD1 LEU A 157 10.516 12.021 -0.036 1.00 1.00 C ATOM 2401 CD2 LEU A 157 8.838 12.508 -1.828 1.00 1.00 C ATOM 0 H LEU A 157 12.371 11.101 -3.144 1.00 1.00 H new ATOM 0 HA LEU A 157 10.357 12.829 -4.105 1.00 1.00 H new ATOM 0 HB2 LEU A 157 12.266 12.950 -1.723 1.00 1.00 H new ATOM 0 HB3 LEU A 157 10.962 14.097 -1.958 1.00 1.00 H new ATOM 0 HG LEU A 157 10.457 11.096 -1.992 1.00 1.00 H new ATOM 0 HD11 LEU A 157 9.816 11.314 0.410 1.00 1.00 H new ATOM 0 HD12 LEU A 157 11.537 11.698 0.167 1.00 1.00 H new ATOM 0 HD13 LEU A 157 10.356 13.010 0.393 1.00 1.00 H new ATOM 0 HD21 LEU A 157 8.153 11.789 -1.379 1.00 1.00 H new ATOM 0 HD22 LEU A 157 8.662 13.494 -1.398 1.00 1.00 H new ATOM 0 HD23 LEU A 157 8.670 12.546 -2.904 1.00 1.00 H new ATOM 2413 N GLU A 158 13.448 13.941 -4.289 1.00 1.00 N ATOM 2414 CA GLU A 158 14.275 14.990 -4.873 1.00 1.00 C ATOM 2415 C GLU A 158 14.126 15.013 -6.391 1.00 1.00 C ATOM 2416 O GLU A 158 13.988 16.077 -6.994 1.00 1.00 O ATOM 2417 CB GLU A 158 15.740 14.759 -4.505 1.00 1.00 C ATOM 2418 CG GLU A 158 15.943 15.044 -3.016 1.00 1.00 C ATOM 2419 CD GLU A 158 17.374 14.709 -2.613 1.00 1.00 C ATOM 2420 OE1 GLU A 158 18.132 14.302 -3.479 1.00 1.00 O ATOM 2421 OE2 GLU A 158 17.692 14.864 -1.446 1.00 1.00 O ATOM 0 H GLU A 158 13.969 13.173 -3.865 1.00 1.00 H new ATOM 0 HA GLU A 158 13.945 15.950 -4.476 1.00 1.00 H new ATOM 0 HB2 GLU A 158 16.025 13.732 -4.732 1.00 1.00 H new ATOM 0 HB3 GLU A 158 16.382 15.407 -5.101 1.00 1.00 H new ATOM 0 HG2 GLU A 158 15.733 16.093 -2.806 1.00 1.00 H new ATOM 0 HG3 GLU A 158 15.242 14.454 -2.425 1.00 1.00 H new ATOM 2428 N GLU A 159 14.156 13.834 -7.002 1.00 1.00 N ATOM 2429 CA GLU A 159 14.025 13.732 -8.452 1.00 1.00 C ATOM 2430 C GLU A 159 12.625 14.142 -8.900 1.00 1.00 C ATOM 2431 O GLU A 159 12.459 14.796 -9.930 1.00 1.00 O ATOM 2432 CB GLU A 159 14.307 12.296 -8.900 1.00 1.00 C ATOM 2433 CG GLU A 159 15.771 11.947 -8.618 1.00 1.00 C ATOM 2434 CD GLU A 159 16.687 12.761 -9.525 1.00 1.00 C ATOM 2435 OE1 GLU A 159 16.476 12.733 -10.726 1.00 1.00 O ATOM 2436 OE2 GLU A 159 17.586 13.401 -9.005 1.00 1.00 O ATOM 0 H GLU A 159 14.269 12.942 -6.521 1.00 1.00 H new ATOM 0 HA GLU A 159 14.749 14.406 -8.910 1.00 1.00 H new ATOM 0 HB2 GLU A 159 13.650 11.604 -8.373 1.00 1.00 H new ATOM 0 HB3 GLU A 159 14.096 12.188 -9.964 1.00 1.00 H new ATOM 0 HG2 GLU A 159 16.007 12.150 -7.573 1.00 1.00 H new ATOM 0 HG3 GLU A 159 15.937 10.882 -8.781 1.00 1.00 H new ATOM 2443 N SER A 160 11.621 13.750 -8.122 1.00 1.00 N ATOM 2444 CA SER A 160 10.236 14.076 -8.445 1.00 1.00 C ATOM 2445 C SER A 160 9.890 15.483 -7.970 1.00 1.00 C ATOM 2446 O SER A 160 9.882 16.429 -8.757 1.00 1.00 O ATOM 2447 CB SER A 160 9.296 13.069 -7.782 1.00 1.00 C ATOM 2448 OG SER A 160 9.486 11.790 -8.372 1.00 1.00 O ATOM 0 H SER A 160 11.740 13.208 -7.266 1.00 1.00 H new ATOM 0 HA SER A 160 10.116 14.031 -9.527 1.00 1.00 H new ATOM 0 HB2 SER A 160 9.493 13.021 -6.711 1.00 1.00 H new ATOM 0 HB3 SER A 160 8.260 13.387 -7.902 1.00 1.00 H new ATOM 0 HG SER A 160 10.243 11.341 -7.942 1.00 1.00 H new ATOM 2454 N ASP A 161 9.606 15.614 -6.678 1.00 1.00 N ATOM 2455 CA ASP A 161 9.262 16.912 -6.109 1.00 1.00 C ATOM 2456 C ASP A 161 10.519 17.743 -5.870 1.00 1.00 C ATOM 2457 O ASP A 161 11.554 17.218 -5.461 1.00 1.00 O ATOM 2458 CB ASP A 161 8.516 16.720 -4.787 1.00 1.00 C ATOM 2459 CG ASP A 161 7.140 16.116 -5.048 1.00 1.00 C ATOM 2460 OD1 ASP A 161 6.703 16.156 -6.187 1.00 1.00 O ATOM 2461 OD2 ASP A 161 6.543 15.621 -4.106 1.00 1.00 O ATOM 0 H ASP A 161 9.607 14.843 -6.010 1.00 1.00 H new ATOM 0 HA ASP A 161 8.621 17.439 -6.815 1.00 1.00 H new ATOM 0 HB2 ASP A 161 9.089 16.068 -4.128 1.00 1.00 H new ATOM 0 HB3 ASP A 161 8.411 17.677 -4.277 1.00 1.00 H new ATOM 2466 N ILE A 162 10.423 19.045 -6.127 1.00 1.00 N ATOM 2467 CA ILE A 162 11.559 19.948 -5.935 1.00 1.00 C ATOM 2468 C ILE A 162 11.440 20.678 -4.602 1.00 1.00 C ATOM 2469 O ILE A 162 12.427 20.857 -3.891 1.00 1.00 O ATOM 2470 CB ILE A 162 11.608 20.969 -7.072 1.00 1.00 C ATOM 2471 CG1 ILE A 162 11.844 20.240 -8.397 1.00 1.00 C ATOM 2472 CG2 ILE A 162 12.751 21.955 -6.824 1.00 1.00 C ATOM 2473 CD1 ILE A 162 11.624 21.208 -9.560 1.00 1.00 C ATOM 0 H ILE A 162 9.575 19.499 -6.467 1.00 1.00 H new ATOM 0 HA ILE A 162 12.475 19.358 -5.935 1.00 1.00 H new ATOM 0 HB ILE A 162 10.664 21.512 -7.116 1.00 1.00 H new ATOM 0 HG12 ILE A 162 12.858 19.841 -8.429 1.00 1.00 H new ATOM 0 HG13 ILE A 162 11.165 19.392 -8.483 1.00 1.00 H new ATOM 0 HG21 ILE A 162 12.786 22.683 -7.635 1.00 1.00 H new ATOM 0 HG22 ILE A 162 12.587 22.472 -5.879 1.00 1.00 H new ATOM 0 HG23 ILE A 162 13.696 21.413 -6.782 1.00 1.00 H new ATOM 0 HD11 ILE A 162 11.792 20.688 -10.503 1.00 1.00 H new ATOM 0 HD12 ILE A 162 10.602 21.585 -9.531 1.00 1.00 H new ATOM 0 HD13 ILE A 162 12.321 22.042 -9.476 1.00 1.00 H new ATOM 2485 N ASP A 163 10.223 21.097 -4.271 1.00 1.00 N ATOM 2486 CA ASP A 163 9.989 21.808 -3.021 1.00 1.00 C ATOM 2487 C ASP A 163 10.558 21.026 -1.843 1.00 1.00 C ATOM 2488 O ASP A 163 10.652 21.547 -0.731 1.00 1.00 O ATOM 2489 CB ASP A 163 8.487 22.018 -2.810 1.00 1.00 C ATOM 2490 CG ASP A 163 7.742 20.699 -2.991 1.00 1.00 C ATOM 2491 OD1 ASP A 163 8.257 19.683 -2.551 1.00 1.00 O ATOM 2492 OD2 ASP A 163 6.667 20.724 -3.566 1.00 1.00 O ATOM 0 H ASP A 163 9.391 20.958 -4.845 1.00 1.00 H new ATOM 0 HA ASP A 163 10.489 22.775 -3.080 1.00 1.00 H new ATOM 0 HB2 ASP A 163 8.304 22.414 -1.811 1.00 1.00 H new ATOM 0 HB3 ASP A 163 8.112 22.756 -3.519 1.00 1.00 H new ATOM 2497 N ARG A 164 10.939 19.773 -2.094 1.00 1.00 N ATOM 2498 CA ARG A 164 11.501 18.920 -1.046 1.00 1.00 C ATOM 2499 C ARG A 164 10.786 19.154 0.285 1.00 1.00 C ATOM 2500 O ARG A 164 11.358 18.942 1.354 1.00 1.00 O ATOM 2501 CB ARG A 164 12.999 19.206 -0.885 1.00 1.00 C ATOM 2502 CG ARG A 164 13.774 18.566 -2.040 1.00 1.00 C ATOM 2503 CD ARG A 164 15.247 18.969 -1.951 1.00 1.00 C ATOM 2504 NE ARG A 164 15.847 18.422 -0.740 1.00 1.00 N ATOM 2505 CZ ARG A 164 17.099 18.713 -0.402 1.00 1.00 C ATOM 2506 NH1 ARG A 164 17.811 19.502 -1.159 1.00 1.00 N ATOM 2507 NH2 ARG A 164 17.615 18.211 0.686 1.00 1.00 N ATOM 0 H ARG A 164 10.869 19.328 -3.009 1.00 1.00 H new ATOM 0 HA ARG A 164 11.360 17.880 -1.339 1.00 1.00 H new ATOM 0 HB2 ARG A 164 13.174 20.282 -0.869 1.00 1.00 H new ATOM 0 HB3 ARG A 164 13.354 18.811 0.067 1.00 1.00 H new ATOM 0 HG2 ARG A 164 13.680 17.481 -1.998 1.00 1.00 H new ATOM 0 HG3 ARG A 164 13.355 18.886 -2.994 1.00 1.00 H new ATOM 0 HD2 ARG A 164 15.784 18.606 -2.827 1.00 1.00 H new ATOM 0 HD3 ARG A 164 15.335 20.055 -1.950 1.00 1.00 H new ATOM 0 HE ARG A 164 15.297 17.806 -0.142 1.00 1.00 H new ATOM 0 HH11 ARG A 164 17.407 19.895 -2.009 1.00 1.00 H new ATOM 0 HH12 ARG A 164 18.772 19.726 -0.901 1.00 1.00 H new ATOM 0 HH21 ARG A 164 17.058 17.595 1.278 1.00 1.00 H new ATOM 0 HH22 ARG A 164 18.576 18.435 0.945 1.00 1.00 H new ATOM 2521 N ASP A 165 9.533 19.595 0.207 1.00 1.00 N ATOM 2522 CA ASP A 165 8.747 19.859 1.407 1.00 1.00 C ATOM 2523 C ASP A 165 8.910 18.724 2.414 1.00 1.00 C ATOM 2524 O ASP A 165 8.610 18.882 3.598 1.00 1.00 O ATOM 2525 CB ASP A 165 7.270 20.014 1.040 1.00 1.00 C ATOM 2526 CG ASP A 165 6.776 18.759 0.328 1.00 1.00 C ATOM 2527 OD1 ASP A 165 7.518 17.792 0.293 1.00 1.00 O ATOM 2528 OD2 ASP A 165 5.664 18.785 -0.174 1.00 1.00 O ATOM 0 H ASP A 165 9.043 19.776 -0.669 1.00 1.00 H new ATOM 0 HA ASP A 165 9.106 20.784 1.859 1.00 1.00 H new ATOM 0 HB2 ASP A 165 6.679 20.188 1.939 1.00 1.00 H new ATOM 0 HB3 ASP A 165 7.136 20.884 0.397 1.00 1.00 H new ATOM 2533 N GLY A 166 9.391 17.582 1.933 1.00 1.00 N ATOM 2534 CA GLY A 166 9.599 16.422 2.794 1.00 1.00 C ATOM 2535 C GLY A 166 8.312 15.623 2.953 1.00 1.00 C ATOM 2536 O GLY A 166 8.258 14.662 3.722 1.00 1.00 O ATOM 0 H GLY A 166 9.643 17.435 0.956 1.00 1.00 H new ATOM 0 HA2 GLY A 166 10.377 15.786 2.371 1.00 1.00 H new ATOM 0 HA3 GLY A 166 9.951 16.749 3.772 1.00 1.00 H new ATOM 2540 N THR A 167 7.276 16.024 2.221 1.00 1.00 N ATOM 2541 CA THR A 167 5.986 15.340 2.281 1.00 1.00 C ATOM 2542 C THR A 167 5.298 15.390 0.921 1.00 1.00 C ATOM 2543 O THR A 167 5.659 16.194 0.058 1.00 1.00 O ATOM 2544 CB THR A 167 5.092 16.005 3.330 1.00 1.00 C ATOM 2545 OG1 THR A 167 4.755 17.317 2.899 1.00 1.00 O ATOM 2546 CG2 THR A 167 5.836 16.079 4.664 1.00 1.00 C ATOM 0 H THR A 167 7.304 16.817 1.580 1.00 1.00 H new ATOM 0 HA THR A 167 6.156 14.299 2.556 1.00 1.00 H new ATOM 0 HB THR A 167 4.182 15.419 3.457 1.00 1.00 H new ATOM 0 HG1 THR A 167 4.181 17.744 3.569 1.00 1.00 H new ATOM 0 HG21 THR A 167 5.198 16.553 5.410 1.00 1.00 H new ATOM 0 HG22 THR A 167 6.094 15.072 4.993 1.00 1.00 H new ATOM 0 HG23 THR A 167 6.747 16.665 4.541 1.00 1.00 H new ATOM 2554 N ILE A 168 4.302 14.525 0.737 1.00 1.00 N ATOM 2555 CA ILE A 168 3.553 14.467 -0.520 1.00 1.00 C ATOM 2556 C ILE A 168 2.070 14.704 -0.263 1.00 1.00 C ATOM 2557 O ILE A 168 1.437 13.976 0.505 1.00 1.00 O ATOM 2558 CB ILE A 168 3.747 13.100 -1.179 1.00 1.00 C ATOM 2559 CG1 ILE A 168 5.213 12.934 -1.586 1.00 1.00 C ATOM 2560 CG2 ILE A 168 2.861 12.995 -2.423 1.00 1.00 C ATOM 2561 CD1 ILE A 168 5.471 11.479 -1.985 1.00 1.00 C ATOM 0 H ILE A 168 3.994 13.854 1.441 1.00 1.00 H new ATOM 0 HA ILE A 168 3.927 15.246 -1.185 1.00 1.00 H new ATOM 0 HB ILE A 168 3.472 12.318 -0.472 1.00 1.00 H new ATOM 0 HG12 ILE A 168 5.448 13.597 -2.418 1.00 1.00 H new ATOM 0 HG13 ILE A 168 5.865 13.217 -0.760 1.00 1.00 H new ATOM 0 HG21 ILE A 168 3.002 12.020 -2.889 1.00 1.00 H new ATOM 0 HG22 ILE A 168 1.816 13.112 -2.136 1.00 1.00 H new ATOM 0 HG23 ILE A 168 3.133 13.778 -3.131 1.00 1.00 H new ATOM 0 HD11 ILE A 168 6.515 11.361 -2.275 1.00 1.00 H new ATOM 0 HD12 ILE A 168 5.253 10.826 -1.140 1.00 1.00 H new ATOM 0 HD13 ILE A 168 4.829 11.213 -2.825 1.00 1.00 H new ATOM 2573 N ASN A 169 1.523 15.728 -0.914 1.00 1.00 N ATOM 2574 CA ASN A 169 0.109 16.063 -0.763 1.00 1.00 C ATOM 2575 C ASN A 169 -0.702 15.410 -1.876 1.00 1.00 C ATOM 2576 O ASN A 169 -0.183 14.595 -2.638 1.00 1.00 O ATOM 2577 CB ASN A 169 -0.081 17.581 -0.813 1.00 1.00 C ATOM 2578 CG ASN A 169 0.712 18.172 -1.973 1.00 1.00 C ATOM 2579 OD1 ASN A 169 0.290 18.083 -3.126 1.00 1.00 O ATOM 2580 ND2 ASN A 169 1.844 18.775 -1.734 1.00 1.00 N ATOM 0 H ASN A 169 2.036 16.339 -1.550 1.00 1.00 H new ATOM 0 HA ASN A 169 -0.238 15.691 0.201 1.00 1.00 H new ATOM 0 HB2 ASN A 169 -1.139 17.819 -0.927 1.00 1.00 H new ATOM 0 HB3 ASN A 169 0.247 18.027 0.126 1.00 1.00 H new ATOM 0 HD21 ASN A 169 2.382 19.174 -2.503 1.00 1.00 H new ATOM 0 HD22 ASN A 169 2.191 18.847 -0.778 1.00 1.00 H new ATOM 2587 N LEU A 170 -1.975 15.771 -1.959 1.00 1.00 N ATOM 2588 CA LEU A 170 -2.852 15.211 -2.980 1.00 1.00 C ATOM 2589 C LEU A 170 -2.346 15.549 -4.378 1.00 1.00 C ATOM 2590 O LEU A 170 -2.225 14.672 -5.233 1.00 1.00 O ATOM 2591 CB LEU A 170 -4.274 15.762 -2.801 1.00 1.00 C ATOM 2592 CG LEU A 170 -5.214 15.200 -3.907 1.00 1.00 C ATOM 2593 CD1 LEU A 170 -6.571 14.810 -3.302 1.00 1.00 C ATOM 2594 CD2 LEU A 170 -5.444 16.258 -4.998 1.00 1.00 C ATOM 0 H LEU A 170 -2.422 16.444 -1.337 1.00 1.00 H new ATOM 0 HA LEU A 170 -2.860 14.127 -2.868 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -4.656 15.490 -1.817 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -4.258 16.851 -2.847 1.00 1.00 H new ATOM 0 HG LEU A 170 -4.740 14.321 -4.343 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -7.220 14.418 -4.086 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -6.423 14.047 -2.538 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -7.035 15.688 -2.852 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -6.103 15.852 -5.765 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -5.903 17.142 -4.556 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -4.489 16.531 -5.447 1.00 1.00 H new ATOM 2606 N SER A 171 -2.055 16.824 -4.604 1.00 1.00 N ATOM 2607 CA SER A 171 -1.567 17.264 -5.905 1.00 1.00 C ATOM 2608 C SER A 171 -0.224 16.618 -6.225 1.00 1.00 C ATOM 2609 O SER A 171 0.005 16.155 -7.345 1.00 1.00 O ATOM 2610 CB SER A 171 -1.420 18.785 -5.916 1.00 1.00 C ATOM 2611 OG SER A 171 -0.640 19.172 -7.039 1.00 1.00 O ATOM 0 H SER A 171 -2.147 17.566 -3.910 1.00 1.00 H new ATOM 0 HA SER A 171 -2.289 16.961 -6.664 1.00 1.00 H new ATOM 0 HB2 SER A 171 -2.402 19.257 -5.960 1.00 1.00 H new ATOM 0 HB3 SER A 171 -0.945 19.123 -4.995 1.00 1.00 H new ATOM 0 HG SER A 171 -0.545 20.147 -7.051 1.00 1.00 H new ATOM 2617 N GLU A 172 0.657 16.583 -5.232 1.00 1.00 N ATOM 2618 CA GLU A 172 1.973 15.987 -5.415 1.00 1.00 C ATOM 2619 C GLU A 172 1.857 14.474 -5.556 1.00 1.00 C ATOM 2620 O GLU A 172 2.673 13.842 -6.220 1.00 1.00 O ATOM 2621 CB GLU A 172 2.870 16.328 -4.223 1.00 1.00 C ATOM 2622 CG GLU A 172 3.267 17.805 -4.287 1.00 1.00 C ATOM 2623 CD GLU A 172 4.091 18.178 -3.060 1.00 1.00 C ATOM 2624 OE1 GLU A 172 4.219 17.342 -2.182 1.00 1.00 O ATOM 2625 OE2 GLU A 172 4.582 19.294 -3.016 1.00 1.00 O ATOM 0 H GLU A 172 0.485 16.957 -4.299 1.00 1.00 H new ATOM 0 HA GLU A 172 2.415 16.392 -6.326 1.00 1.00 H new ATOM 0 HB2 GLU A 172 2.346 16.122 -3.290 1.00 1.00 H new ATOM 0 HB3 GLU A 172 3.761 15.700 -4.234 1.00 1.00 H new ATOM 0 HG2 GLU A 172 3.842 17.996 -5.193 1.00 1.00 H new ATOM 0 HG3 GLU A 172 2.374 18.428 -4.339 1.00 1.00 H new ATOM 2632 N PHE A 173 0.839 13.899 -4.927 1.00 1.00 N ATOM 2633 CA PHE A 173 0.632 12.456 -4.996 1.00 1.00 C ATOM 2634 C PHE A 173 0.303 12.028 -6.422 1.00 1.00 C ATOM 2635 O PHE A 173 0.888 11.080 -6.947 1.00 1.00 O ATOM 2636 CB PHE A 173 -0.508 12.046 -4.062 1.00 1.00 C ATOM 2637 CG PHE A 173 -0.761 10.562 -4.198 1.00 1.00 C ATOM 2638 CD1 PHE A 173 0.119 9.647 -3.607 1.00 1.00 C ATOM 2639 CD2 PHE A 173 -1.875 10.101 -4.910 1.00 1.00 C ATOM 2640 CE1 PHE A 173 -0.115 8.272 -3.730 1.00 1.00 C ATOM 2641 CE2 PHE A 173 -2.109 8.726 -5.033 1.00 1.00 C ATOM 2642 CZ PHE A 173 -1.229 7.812 -4.443 1.00 1.00 C ATOM 0 H PHE A 173 0.150 14.403 -4.369 1.00 1.00 H new ATOM 0 HA PHE A 173 1.552 11.962 -4.684 1.00 1.00 H new ATOM 0 HB2 PHE A 173 -0.253 12.289 -3.031 1.00 1.00 H new ATOM 0 HB3 PHE A 173 -1.412 12.604 -4.307 1.00 1.00 H new ATOM 0 HD1 PHE A 173 0.978 10.002 -3.057 1.00 1.00 H new ATOM 0 HD2 PHE A 173 -2.554 10.807 -5.365 1.00 1.00 H new ATOM 0 HE1 PHE A 173 0.564 7.566 -3.275 1.00 1.00 H new ATOM 0 HE2 PHE A 173 -2.968 8.371 -5.583 1.00 1.00 H new ATOM 0 HZ PHE A 173 -1.409 6.751 -4.538 1.00 1.00 H new ATOM 2652 N GLN A 174 -0.637 12.733 -7.043 1.00 1.00 N ATOM 2653 CA GLN A 174 -1.037 12.416 -8.409 1.00 1.00 C ATOM 2654 C GLN A 174 0.163 12.497 -9.345 1.00 1.00 C ATOM 2655 O GLN A 174 0.342 11.643 -10.214 1.00 1.00 O ATOM 2656 CB GLN A 174 -2.119 13.390 -8.877 1.00 1.00 C ATOM 2657 CG GLN A 174 -2.642 12.952 -10.246 1.00 1.00 C ATOM 2658 CD GLN A 174 -3.750 13.894 -10.704 1.00 1.00 C ATOM 2659 OE1 GLN A 174 -3.513 15.086 -10.898 1.00 1.00 O ATOM 2660 NE2 GLN A 174 -4.955 13.428 -10.887 1.00 1.00 N ATOM 0 H GLN A 174 -1.132 13.521 -6.626 1.00 1.00 H new ATOM 0 HA GLN A 174 -1.433 11.401 -8.428 1.00 1.00 H new ATOM 0 HB2 GLN A 174 -2.936 13.417 -8.156 1.00 1.00 H new ATOM 0 HB3 GLN A 174 -1.713 14.400 -8.937 1.00 1.00 H new ATOM 0 HG2 GLN A 174 -1.829 12.952 -10.972 1.00 1.00 H new ATOM 0 HG3 GLN A 174 -3.020 11.931 -10.191 1.00 1.00 H new ATOM 0 HE21 GLN A 174 -5.150 12.440 -10.726 1.00 1.00 H new ATOM 0 HE22 GLN A 174 -5.702 14.052 -11.191 1.00 1.00 H new ATOM 2669 N HIS A 175 0.985 13.525 -9.162 1.00 1.00 N ATOM 2670 CA HIS A 175 2.165 13.695 -10.001 1.00 1.00 C ATOM 2671 C HIS A 175 3.243 12.688 -9.618 1.00 1.00 C ATOM 2672 O HIS A 175 3.475 11.718 -10.340 1.00 1.00 O ATOM 2673 CB HIS A 175 2.710 15.115 -9.861 1.00 1.00 C ATOM 2674 CG HIS A 175 1.735 16.076 -10.476 1.00 1.00 C ATOM 2675 ND1 HIS A 175 1.350 15.987 -11.804 1.00 1.00 N ATOM 2676 CD2 HIS A 175 1.049 17.144 -9.957 1.00 1.00 C ATOM 2677 CE1 HIS A 175 0.470 16.976 -12.038 1.00 1.00 C ATOM 2678 NE2 HIS A 175 0.251 17.712 -10.945 1.00 1.00 N ATOM 0 H HIS A 175 0.859 14.244 -8.450 1.00 1.00 H new ATOM 0 HA HIS A 175 1.877 13.523 -11.038 1.00 1.00 H new ATOM 0 HB2 HIS A 175 2.864 15.357 -8.809 1.00 1.00 H new ATOM 0 HB3 HIS A 175 3.679 15.196 -10.353 1.00 1.00 H new ATOM 0 HD2 HIS A 175 1.118 17.491 -8.937 1.00 1.00 H new ATOM 0 HE1 HIS A 175 -0.002 17.154 -12.993 1.00 1.00 H new ATOM 0 HE2 HIS A 175 -0.368 18.517 -10.854 1.00 1.00 H new ATOM 2686 N VAL A 176 3.905 12.930 -8.483 1.00 1.00 N ATOM 2687 CA VAL A 176 4.970 12.045 -7.999 1.00 1.00 C ATOM 2688 C VAL A 176 4.698 10.590 -8.369 1.00 1.00 C ATOM 2689 O VAL A 176 5.614 9.854 -8.735 1.00 1.00 O ATOM 2690 CB VAL A 176 5.096 12.160 -6.476 1.00 1.00 C ATOM 2691 CG1 VAL A 176 6.141 11.162 -5.966 1.00 1.00 C ATOM 2692 CG2 VAL A 176 5.529 13.580 -6.100 1.00 1.00 C ATOM 0 H VAL A 176 3.722 13.733 -7.881 1.00 1.00 H new ATOM 0 HA VAL A 176 5.900 12.356 -8.475 1.00 1.00 H new ATOM 0 HB VAL A 176 4.130 11.940 -6.021 1.00 1.00 H new ATOM 0 HG11 VAL A 176 6.227 11.247 -4.883 1.00 1.00 H new ATOM 0 HG12 VAL A 176 5.835 10.149 -6.227 1.00 1.00 H new ATOM 0 HG13 VAL A 176 7.106 11.379 -6.425 1.00 1.00 H new ATOM 0 HG21 VAL A 176 5.618 13.658 -5.016 1.00 1.00 H new ATOM 0 HG22 VAL A 176 6.492 13.800 -6.560 1.00 1.00 H new ATOM 0 HG23 VAL A 176 4.786 14.293 -6.456 1.00 1.00 H new ATOM 2702 N ILE A 177 3.438 10.178 -8.271 1.00 1.00 N ATOM 2703 CA ILE A 177 3.067 8.810 -8.600 1.00 1.00 C ATOM 2704 C ILE A 177 3.208 8.571 -10.102 1.00 1.00 C ATOM 2705 O ILE A 177 3.773 7.566 -10.526 1.00 1.00 O ATOM 2706 CB ILE A 177 1.614 8.556 -8.165 1.00 1.00 C ATOM 2707 CG1 ILE A 177 1.513 8.548 -6.619 1.00 1.00 C ATOM 2708 CG2 ILE A 177 1.115 7.226 -8.744 1.00 1.00 C ATOM 2709 CD1 ILE A 177 1.835 7.160 -6.041 1.00 1.00 C ATOM 0 H ILE A 177 2.663 10.768 -7.969 1.00 1.00 H new ATOM 0 HA ILE A 177 3.730 8.124 -8.074 1.00 1.00 H new ATOM 0 HB ILE A 177 0.984 9.359 -8.548 1.00 1.00 H new ATOM 0 HG12 ILE A 177 2.201 9.285 -6.204 1.00 1.00 H new ATOM 0 HG13 ILE A 177 0.509 8.845 -6.317 1.00 1.00 H new ATOM 0 HG21 ILE A 177 0.085 7.056 -8.430 1.00 1.00 H new ATOM 0 HG22 ILE A 177 1.161 7.263 -9.832 1.00 1.00 H new ATOM 0 HG23 ILE A 177 1.744 6.413 -8.382 1.00 1.00 H new ATOM 0 HD11 ILE A 177 1.755 7.191 -4.954 1.00 1.00 H new ATOM 0 HD12 ILE A 177 1.130 6.429 -6.436 1.00 1.00 H new ATOM 0 HD13 ILE A 177 2.849 6.875 -6.322 1.00 1.00 H new ATOM 2721 N SER A 178 2.683 9.501 -10.902 1.00 1.00 N ATOM 2722 CA SER A 178 2.747 9.386 -12.363 1.00 1.00 C ATOM 2723 C SER A 178 3.765 10.364 -12.935 1.00 1.00 C ATOM 2724 O SER A 178 3.607 10.860 -14.051 1.00 1.00 O ATOM 2725 CB SER A 178 1.373 9.673 -12.965 1.00 1.00 C ATOM 2726 OG SER A 178 0.937 10.960 -12.550 1.00 1.00 O ATOM 0 H SER A 178 2.210 10.340 -10.566 1.00 1.00 H new ATOM 0 HA SER A 178 3.054 8.371 -12.616 1.00 1.00 H new ATOM 0 HB2 SER A 178 1.423 9.627 -14.053 1.00 1.00 H new ATOM 0 HB3 SER A 178 0.658 8.914 -12.647 1.00 1.00 H new ATOM 0 HG SER A 178 0.504 10.892 -11.674 1.00 1.00 H new ATOM 2732 N ARG A 179 4.817 10.636 -12.165 1.00 1.00 N ATOM 2733 CA ARG A 179 5.869 11.555 -12.601 1.00 1.00 C ATOM 2734 C ARG A 179 7.141 10.788 -12.936 1.00 1.00 C ATOM 2735 O ARG A 179 8.011 11.296 -13.643 1.00 1.00 O ATOM 2736 CB ARG A 179 6.177 12.564 -11.496 1.00 1.00 C ATOM 2737 CG ARG A 179 7.197 13.582 -12.008 1.00 1.00 C ATOM 2738 CD ARG A 179 7.348 14.708 -10.988 1.00 1.00 C ATOM 2739 NE ARG A 179 8.196 15.763 -11.527 1.00 1.00 N ATOM 2740 CZ ARG A 179 8.368 16.906 -10.873 1.00 1.00 C ATOM 2741 NH1 ARG A 179 7.772 17.097 -9.728 1.00 1.00 N ATOM 2742 NH2 ARG A 179 9.134 17.835 -11.374 1.00 1.00 N ATOM 0 H ARG A 179 4.964 10.235 -11.239 1.00 1.00 H new ATOM 0 HA ARG A 179 5.516 12.078 -13.490 1.00 1.00 H new ATOM 0 HB2 ARG A 179 5.263 13.072 -11.187 1.00 1.00 H new ATOM 0 HB3 ARG A 179 6.569 12.050 -10.618 1.00 1.00 H new ATOM 0 HG2 ARG A 179 8.159 13.097 -12.175 1.00 1.00 H new ATOM 0 HG3 ARG A 179 6.873 13.987 -12.967 1.00 1.00 H new ATOM 0 HD2 ARG A 179 6.368 15.113 -10.734 1.00 1.00 H new ATOM 0 HD3 ARG A 179 7.781 14.319 -10.066 1.00 1.00 H new ATOM 0 HE ARG A 179 8.665 15.621 -12.421 1.00 1.00 H new ATOM 0 HH11 ARG A 179 7.175 16.369 -9.336 1.00 1.00 H new ATOM 0 HH12 ARG A 179 7.903 17.974 -9.225 1.00 1.00 H new ATOM 0 HH21 ARG A 179 9.601 17.684 -12.268 1.00 1.00 H new ATOM 0 HH22 ARG A 179 9.266 18.713 -10.872 1.00 1.00 H new ATOM 2756 N SER A 180 7.249 9.557 -12.434 1.00 1.00 N ATOM 2757 CA SER A 180 8.432 8.736 -12.701 1.00 1.00 C ATOM 2758 C SER A 180 8.059 7.248 -12.819 1.00 1.00 C ATOM 2759 O SER A 180 7.286 6.742 -12.003 1.00 1.00 O ATOM 2760 CB SER A 180 9.456 8.914 -11.578 1.00 1.00 C ATOM 2761 OG SER A 180 9.713 10.300 -11.391 1.00 1.00 O ATOM 0 H SER A 180 6.543 9.111 -11.848 1.00 1.00 H new ATOM 0 HA SER A 180 8.862 9.063 -13.648 1.00 1.00 H new ATOM 0 HB2 SER A 180 9.080 8.474 -10.654 1.00 1.00 H new ATOM 0 HB3 SER A 180 10.380 8.391 -11.827 1.00 1.00 H new ATOM 0 HG SER A 180 10.368 10.417 -10.671 1.00 1.00 H new ATOM 2767 N PRO A 181 8.588 6.531 -13.796 1.00 1.00 N ATOM 2768 CA PRO A 181 8.287 5.078 -13.967 1.00 1.00 C ATOM 2769 C PRO A 181 8.277 4.322 -12.634 1.00 1.00 C ATOM 2770 O PRO A 181 7.627 3.285 -12.503 1.00 1.00 O ATOM 2771 CB PRO A 181 9.426 4.576 -14.866 1.00 1.00 C ATOM 2772 CG PRO A 181 9.852 5.765 -15.673 1.00 1.00 C ATOM 2773 CD PRO A 181 9.518 7.014 -14.842 1.00 1.00 C ATOM 0 HA PRO A 181 7.295 4.917 -14.389 1.00 1.00 H new ATOM 0 HB2 PRO A 181 10.253 4.188 -14.272 1.00 1.00 H new ATOM 0 HB3 PRO A 181 9.089 3.764 -15.511 1.00 1.00 H new ATOM 0 HG2 PRO A 181 10.919 5.721 -15.891 1.00 1.00 H new ATOM 0 HG3 PRO A 181 9.331 5.788 -16.630 1.00 1.00 H new ATOM 0 HD2 PRO A 181 10.416 7.450 -14.403 1.00 1.00 H new ATOM 0 HD3 PRO A 181 9.056 7.787 -15.456 1.00 1.00 H new ATOM 2781 N ASP A 182 9.017 4.840 -11.656 1.00 1.00 N ATOM 2782 CA ASP A 182 9.098 4.198 -10.346 1.00 1.00 C ATOM 2783 C ASP A 182 7.720 3.756 -9.867 1.00 1.00 C ATOM 2784 O ASP A 182 7.239 2.684 -10.235 1.00 1.00 O ATOM 2785 CB ASP A 182 9.707 5.164 -9.327 1.00 1.00 C ATOM 2786 CG ASP A 182 11.190 5.365 -9.622 1.00 1.00 C ATOM 2787 OD1 ASP A 182 11.730 4.591 -10.395 1.00 1.00 O ATOM 2788 OD2 ASP A 182 11.763 6.291 -9.072 1.00 1.00 O ATOM 0 H ASP A 182 9.565 5.696 -11.744 1.00 1.00 H new ATOM 0 HA ASP A 182 9.732 3.316 -10.440 1.00 1.00 H new ATOM 0 HB2 ASP A 182 9.187 6.121 -9.365 1.00 1.00 H new ATOM 0 HB3 ASP A 182 9.578 4.771 -8.319 1.00 1.00 H new ATOM 2793 N PHE A 183 7.092 4.585 -9.040 1.00 1.00 N ATOM 2794 CA PHE A 183 5.771 4.267 -8.512 1.00 1.00 C ATOM 2795 C PHE A 183 4.745 4.191 -9.637 1.00 1.00 C ATOM 2796 O PHE A 183 3.808 3.395 -9.581 1.00 1.00 O ATOM 2797 CB PHE A 183 5.340 5.330 -7.499 1.00 1.00 C ATOM 2798 CG PHE A 183 6.151 5.183 -6.231 1.00 1.00 C ATOM 2799 CD1 PHE A 183 5.994 4.044 -5.433 1.00 1.00 C ATOM 2800 CD2 PHE A 183 7.055 6.184 -5.851 1.00 1.00 C ATOM 2801 CE1 PHE A 183 6.740 3.904 -4.257 1.00 1.00 C ATOM 2802 CE2 PHE A 183 7.801 6.043 -4.674 1.00 1.00 C ATOM 2803 CZ PHE A 183 7.643 4.903 -3.878 1.00 1.00 C ATOM 0 H PHE A 183 7.473 5.476 -8.723 1.00 1.00 H new ATOM 0 HA PHE A 183 5.825 3.296 -8.019 1.00 1.00 H new ATOM 0 HB2 PHE A 183 5.482 6.326 -7.919 1.00 1.00 H new ATOM 0 HB3 PHE A 183 4.278 5.226 -7.277 1.00 1.00 H new ATOM 0 HD1 PHE A 183 5.297 3.273 -5.725 1.00 1.00 H new ATOM 0 HD2 PHE A 183 7.176 7.064 -6.465 1.00 1.00 H new ATOM 0 HE1 PHE A 183 6.618 3.025 -3.642 1.00 1.00 H new ATOM 0 HE2 PHE A 183 8.498 6.814 -4.381 1.00 1.00 H new ATOM 0 HZ PHE A 183 8.218 4.794 -2.971 1.00 1.00 H new ATOM 2813 N ALA A 184 4.926 5.024 -10.656 1.00 1.00 N ATOM 2814 CA ALA A 184 4.004 5.039 -11.785 1.00 1.00 C ATOM 2815 C ALA A 184 3.824 3.632 -12.348 1.00 1.00 C ATOM 2816 O ALA A 184 2.707 3.212 -12.646 1.00 1.00 O ATOM 2817 CB ALA A 184 4.536 5.967 -12.881 1.00 1.00 C ATOM 0 H ALA A 184 5.695 5.691 -10.724 1.00 1.00 H new ATOM 0 HA ALA A 184 3.038 5.405 -11.437 1.00 1.00 H new ATOM 0 HB1 ALA A 184 3.842 5.973 -13.721 1.00 1.00 H new ATOM 0 HB2 ALA A 184 4.636 6.978 -12.485 1.00 1.00 H new ATOM 0 HB3 ALA A 184 5.510 5.612 -13.218 1.00 1.00 H new ATOM 2823 N SER A 185 4.930 2.910 -12.492 1.00 1.00 N ATOM 2824 CA SER A 185 4.877 1.551 -13.020 1.00 1.00 C ATOM 2825 C SER A 185 4.125 0.632 -12.062 1.00 1.00 C ATOM 2826 O SER A 185 3.296 -0.175 -12.483 1.00 1.00 O ATOM 2827 CB SER A 185 6.293 1.018 -13.235 1.00 1.00 C ATOM 2828 OG SER A 185 6.997 1.046 -12.000 1.00 1.00 O ATOM 0 H SER A 185 5.866 3.239 -12.253 1.00 1.00 H new ATOM 0 HA SER A 185 4.349 1.573 -13.973 1.00 1.00 H new ATOM 0 HB2 SER A 185 6.256 0.000 -13.623 1.00 1.00 H new ATOM 0 HB3 SER A 185 6.813 1.623 -13.977 1.00 1.00 H new ATOM 0 HG SER A 185 7.270 1.966 -11.800 1.00 1.00 H new ATOM 2834 N SER A 186 4.420 0.762 -10.773 1.00 1.00 N ATOM 2835 CA SER A 186 3.766 -0.062 -9.762 1.00 1.00 C ATOM 2836 C SER A 186 2.330 0.402 -9.541 1.00 1.00 C ATOM 2837 O SER A 186 1.512 -0.325 -8.977 1.00 1.00 O ATOM 2838 CB SER A 186 4.536 0.016 -8.445 1.00 1.00 C ATOM 2839 OG SER A 186 3.910 -0.823 -7.484 1.00 1.00 O ATOM 0 H SER A 186 5.102 1.425 -10.405 1.00 1.00 H new ATOM 0 HA SER A 186 3.754 -1.093 -10.114 1.00 1.00 H new ATOM 0 HB2 SER A 186 5.570 -0.294 -8.596 1.00 1.00 H new ATOM 0 HB3 SER A 186 4.561 1.045 -8.085 1.00 1.00 H new ATOM 0 HG SER A 186 2.965 -0.940 -7.718 1.00 1.00 H new ATOM 2845 N PHE A 187 2.031 1.616 -9.990 1.00 1.00 N ATOM 2846 CA PHE A 187 0.690 2.167 -9.836 1.00 1.00 C ATOM 2847 C PHE A 187 -0.318 1.348 -10.633 1.00 1.00 C ATOM 2848 O PHE A 187 -1.511 1.647 -10.636 1.00 1.00 O ATOM 2849 CB PHE A 187 0.662 3.619 -10.317 1.00 1.00 C ATOM 2850 CG PHE A 187 -0.649 4.257 -9.918 1.00 1.00 C ATOM 2851 CD1 PHE A 187 -0.884 4.586 -8.579 1.00 1.00 C ATOM 2852 CD2 PHE A 187 -1.627 4.521 -10.886 1.00 1.00 C ATOM 2853 CE1 PHE A 187 -2.096 5.180 -8.205 1.00 1.00 C ATOM 2854 CE2 PHE A 187 -2.839 5.114 -10.512 1.00 1.00 C ATOM 2855 CZ PHE A 187 -3.074 5.444 -9.172 1.00 1.00 C ATOM 0 H PHE A 187 2.693 2.233 -10.460 1.00 1.00 H new ATOM 0 HA PHE A 187 0.421 2.129 -8.780 1.00 1.00 H new ATOM 0 HB2 PHE A 187 1.495 4.173 -9.884 1.00 1.00 H new ATOM 0 HB3 PHE A 187 0.783 3.657 -11.400 1.00 1.00 H new ATOM 0 HD1 PHE A 187 -0.130 4.382 -7.833 1.00 1.00 H new ATOM 0 HD2 PHE A 187 -1.446 4.267 -11.920 1.00 1.00 H new ATOM 0 HE1 PHE A 187 -2.276 5.434 -7.171 1.00 1.00 H new ATOM 0 HE2 PHE A 187 -3.593 5.317 -11.258 1.00 1.00 H new ATOM 0 HZ PHE A 187 -4.009 5.902 -8.884 1.00 1.00 H new ATOM 2865 N LYS A 188 0.170 0.313 -11.311 1.00 1.00 N ATOM 2866 CA LYS A 188 -0.702 -0.540 -12.111 1.00 1.00 C ATOM 2867 C LYS A 188 -1.954 -0.915 -11.318 1.00 1.00 C ATOM 2868 O LYS A 188 -3.039 -0.395 -11.574 1.00 1.00 O ATOM 2869 CB LYS A 188 0.048 -1.809 -12.527 1.00 1.00 C ATOM 2870 CG LYS A 188 -0.697 -2.494 -13.675 1.00 1.00 C ATOM 2871 CD LYS A 188 0.107 -3.703 -14.159 1.00 1.00 C ATOM 2872 CE LYS A 188 -0.655 -4.406 -15.284 1.00 1.00 C ATOM 2873 NZ LYS A 188 -0.777 -3.486 -16.450 1.00 1.00 N ATOM 0 H LYS A 188 1.155 0.047 -11.323 1.00 1.00 H new ATOM 0 HA LYS A 188 -1.003 0.009 -13.003 1.00 1.00 H new ATOM 0 HB2 LYS A 188 1.063 -1.559 -12.837 1.00 1.00 H new ATOM 0 HB3 LYS A 188 0.132 -2.488 -11.679 1.00 1.00 H new ATOM 0 HG2 LYS A 188 -1.685 -2.811 -13.343 1.00 1.00 H new ATOM 0 HG3 LYS A 188 -0.847 -1.792 -14.495 1.00 1.00 H new ATOM 0 HD2 LYS A 188 1.087 -3.383 -14.514 1.00 1.00 H new ATOM 0 HD3 LYS A 188 0.277 -4.394 -13.333 1.00 1.00 H new ATOM 0 HE2 LYS A 188 -0.133 -5.316 -15.578 1.00 1.00 H new ATOM 0 HE3 LYS A 188 -1.644 -4.704 -14.937 1.00 1.00 H new ATOM 0 HZ1 LYS A 188 -0.993 -4.037 -17.305 1.00 1.00 H new ATOM 0 HZ2 LYS A 188 -1.542 -2.804 -16.275 1.00 1.00 H new ATOM 0 HZ3 LYS A 188 0.119 -2.975 -16.584 1.00 1.00 H new ATOM 2887 N ILE A 189 -1.793 -1.816 -10.348 1.00 1.00 N ATOM 2888 CA ILE A 189 -2.915 -2.253 -9.510 1.00 1.00 C ATOM 2889 C ILE A 189 -2.433 -2.505 -8.085 1.00 1.00 C ATOM 2890 O ILE A 189 -1.598 -3.378 -7.842 1.00 1.00 O ATOM 2891 CB ILE A 189 -3.536 -3.537 -10.086 1.00 1.00 C ATOM 2892 CG1 ILE A 189 -4.322 -3.215 -11.375 1.00 1.00 C ATOM 2893 CG2 ILE A 189 -4.459 -4.207 -9.054 1.00 1.00 C ATOM 2894 CD1 ILE A 189 -5.507 -2.264 -11.109 1.00 1.00 C ATOM 0 H ILE A 189 -0.901 -2.257 -10.122 1.00 1.00 H new ATOM 0 HA ILE A 189 -3.672 -1.468 -9.497 1.00 1.00 H new ATOM 0 HB ILE A 189 -2.730 -4.231 -10.326 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -3.651 -2.762 -12.105 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -4.692 -4.141 -11.814 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -4.887 -5.113 -9.483 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -3.884 -4.463 -8.164 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -5.261 -3.520 -8.783 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -6.031 -2.065 -12.044 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -6.193 -2.727 -10.400 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.135 -1.327 -10.695 1.00 1.00 H new ATOM 2906 N VAL A 190 -2.971 -1.731 -7.149 1.00 1.00 N ATOM 2907 CA VAL A 190 -2.607 -1.870 -5.742 1.00 1.00 C ATOM 2908 C VAL A 190 -3.848 -1.755 -4.863 1.00 1.00 C ATOM 2909 O VAL A 190 -4.807 -1.069 -5.215 1.00 1.00 O ATOM 2910 CB VAL A 190 -1.602 -0.788 -5.359 1.00 1.00 C ATOM 2911 CG1 VAL A 190 -1.307 -0.877 -3.859 1.00 1.00 C ATOM 2912 CG2 VAL A 190 -0.311 -1.001 -6.151 1.00 1.00 C ATOM 0 H VAL A 190 -3.659 -1.002 -7.337 1.00 1.00 H new ATOM 0 HA VAL A 190 -2.156 -2.851 -5.590 1.00 1.00 H new ATOM 0 HB VAL A 190 -2.012 0.196 -5.588 1.00 1.00 H new ATOM 0 HG11 VAL A 190 -0.589 -0.105 -3.583 1.00 1.00 H new ATOM 0 HG12 VAL A 190 -2.230 -0.732 -3.297 1.00 1.00 H new ATOM 0 HG13 VAL A 190 -0.892 -1.858 -3.627 1.00 1.00 H new ATOM 0 HG21 VAL A 190 0.412 -0.231 -5.882 1.00 1.00 H new ATOM 0 HG22 VAL A 190 0.101 -1.983 -5.918 1.00 1.00 H new ATOM 0 HG23 VAL A 190 -0.525 -0.941 -7.218 1.00 1.00 H new