USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1011 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 94 CYS SG : rot 180:sc= -0.0421 USER MOD Set 1.2: A 98 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 101 TYR OH : rot 123:sc= -1.77 USER MOD Set 2.1: A 72 LYS NZ :NH3+ -118:sc= -0.938 (180deg=-2.37!) USER MOD Set 2.2: A 97 HIS : no HD1:sc= -0.859 X(o=-1.8,f=-1.8) USER MOD Set 3.1: A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 145 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 40 ASN : amide:sc= 0.0924 K(o=-3.1,f=-4.7) USER MOD Set 4.2: A 106 SER OG : rot -135:sc= -3.15! USER MOD Single : A 36 SER OG : rot -22:sc= 0.274 USER MOD Single : A 37 LYS NZ :NH3+ -168:sc= -0.0593 (180deg=-0.318) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 95:sc= 1.28 USER MOD Single : A 48 LYS NZ :NH3+ -166:sc=-0.00412 (180deg=-0.114) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 122:sc= 1.25 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -5.51! C(o=-5.5!,f=-11!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= -4.44! C(o=-4.4!,f=-4.4!) USER MOD Single : A 107 LYS NZ :NH3+ -151:sc= -0.0731 (180deg=-0.463) USER MOD Single : A 108 GLN : amide:sc= -0.233 K(o=-0.23,f=-0.89) USER MOD Single : A 116 THR OG1 : rot 111:sc= 1.23 USER MOD Single : A 117 LYS NZ :NH3+ -164:sc= -0.0357 (180deg=-0.236) USER MOD Single : A 120 THR OG1 : rot -140:sc= -3.77! USER MOD Single : A 121 SER OG : rot -83:sc= 0.175 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -0.0371 X(o=-0.037,f=-0.29) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -127:sc= -0.0596 (180deg=-0.907) USER MOD Single : A 137 ASN : amide:sc= -0.329 X(o=-0.33,f=-0.068) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 165:sc= -0.515 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 151 LYS NZ :NH3+ 157:sc= -0.0328 (180deg=-0.195) USER MOD Single : A 154 GLN : amide:sc= -0.725 X(o=-0.72,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 1.295 -1.172 1.259 1.00 72.43 N ATOM 2 CA SER A 36 2.232 -1.001 0.155 1.00 71.03 C ATOM 3 C SER A 36 2.119 -2.155 -0.837 1.00 43.55 C ATOM 4 O SER A 36 2.008 -1.942 -2.045 1.00 73.11 O ATOM 5 CB SER A 36 3.664 -0.906 0.684 1.00 63.42 C ATOM 6 OG SER A 36 3.906 -1.886 1.679 1.00 41.11 O ATOM 0 HA SER A 36 1.981 -0.075 -0.362 1.00 71.03 H new ATOM 0 HB2 SER A 36 4.368 -1.036 -0.138 1.00 63.42 H new ATOM 0 HB3 SER A 36 3.837 0.087 1.098 1.00 63.42 H new ATOM 0 HG SER A 36 3.054 -2.176 2.067 1.00 41.11 H new ATOM 12 N LYS A 37 2.149 -3.378 -0.319 1.00 45.50 N ATOM 13 CA LYS A 37 2.050 -4.567 -1.157 1.00 12.24 C ATOM 14 C LYS A 37 0.612 -4.792 -1.613 1.00 32.13 C ATOM 15 O LYS A 37 0.339 -4.906 -2.808 1.00 0.21 O ATOM 16 CB LYS A 37 2.553 -5.795 -0.395 1.00 60.45 C ATOM 17 CG LYS A 37 3.966 -5.642 0.141 1.00 14.12 C ATOM 18 CD LYS A 37 4.221 -6.574 1.314 1.00 12.30 C ATOM 19 CE LYS A 37 5.616 -6.379 1.887 1.00 0.25 C ATOM 20 NZ LYS A 37 6.671 -6.560 0.853 1.00 64.33 N ATOM 0 H LYS A 37 2.241 -3.572 0.678 1.00 45.50 H new ATOM 0 HA LYS A 37 2.672 -4.414 -2.039 1.00 12.24 H new ATOM 0 HB2 LYS A 37 1.878 -5.998 0.437 1.00 60.45 H new ATOM 0 HB3 LYS A 37 2.516 -6.662 -1.055 1.00 60.45 H new ATOM 0 HG2 LYS A 37 4.682 -5.851 -0.654 1.00 14.12 H new ATOM 0 HG3 LYS A 37 4.128 -4.610 0.453 1.00 14.12 H new ATOM 0 HD2 LYS A 37 3.479 -6.394 2.091 1.00 12.30 H new ATOM 0 HD3 LYS A 37 4.100 -7.608 0.991 1.00 12.30 H new ATOM 0 HE2 LYS A 37 5.696 -5.380 2.316 1.00 0.25 H new ATOM 0 HE3 LYS A 37 5.778 -7.088 2.699 1.00 0.25 H new ATOM 0 HZ1 LYS A 37 7.601 -6.622 1.313 1.00 64.33 H new ATOM 0 HZ2 LYS A 37 6.489 -7.435 0.321 1.00 64.33 H new ATOM 0 HZ3 LYS A 37 6.660 -5.750 0.201 1.00 64.33 H new ATOM 34 N LYS A 38 -0.305 -4.854 -0.653 1.00 75.34 N ATOM 35 CA LYS A 38 -1.717 -5.063 -0.956 1.00 5.02 C ATOM 36 C LYS A 38 -2.258 -3.937 -1.831 1.00 1.25 C ATOM 37 O LYS A 38 -3.269 -4.100 -2.515 1.00 44.05 O ATOM 38 CB LYS A 38 -2.529 -5.153 0.338 1.00 24.32 C ATOM 39 CG LYS A 38 -4.029 -5.209 0.112 1.00 75.53 C ATOM 40 CD LYS A 38 -4.786 -5.357 1.421 1.00 1.53 C ATOM 41 CE LYS A 38 -6.285 -5.200 1.220 1.00 53.24 C ATOM 42 NZ LYS A 38 -7.048 -5.518 2.459 1.00 41.45 N ATOM 0 H LYS A 38 -0.096 -4.763 0.341 1.00 75.34 H new ATOM 0 HA LYS A 38 -1.811 -6.001 -1.503 1.00 5.02 H new ATOM 0 HB2 LYS A 38 -2.220 -6.041 0.890 1.00 24.32 H new ATOM 0 HB3 LYS A 38 -2.296 -4.291 0.964 1.00 24.32 H new ATOM 0 HG2 LYS A 38 -4.355 -4.302 -0.397 1.00 75.53 H new ATOM 0 HG3 LYS A 38 -4.268 -6.046 -0.544 1.00 75.53 H new ATOM 0 HD2 LYS A 38 -4.577 -6.335 1.855 1.00 1.53 H new ATOM 0 HD3 LYS A 38 -4.433 -4.610 2.133 1.00 1.53 H new ATOM 0 HE2 LYS A 38 -6.505 -4.178 0.911 1.00 53.24 H new ATOM 0 HE3 LYS A 38 -6.614 -5.855 0.413 1.00 53.24 H new ATOM 0 HZ1 LYS A 38 -8.066 -5.399 2.280 1.00 41.45 H new ATOM 0 HZ2 LYS A 38 -6.859 -6.501 2.741 1.00 41.45 H new ATOM 0 HZ3 LYS A 38 -6.753 -4.876 3.223 1.00 41.45 H new ATOM 56 N LEU A 39 -1.579 -2.795 -1.804 1.00 71.23 N ATOM 57 CA LEU A 39 -1.991 -1.642 -2.597 1.00 13.44 C ATOM 58 C LEU A 39 -2.159 -2.021 -4.064 1.00 72.14 C ATOM 59 O LEU A 39 -3.240 -1.874 -4.634 1.00 23.12 O ATOM 60 CB LEU A 39 -0.966 -0.514 -2.464 1.00 30.24 C ATOM 61 CG LEU A 39 -1.157 0.680 -3.399 1.00 10.53 C ATOM 62 CD1 LEU A 39 -0.658 1.958 -2.741 1.00 74.03 C ATOM 63 CD2 LEU A 39 -0.440 0.444 -4.720 1.00 32.51 C ATOM 0 H LEU A 39 -0.741 -2.643 -1.242 1.00 71.23 H new ATOM 0 HA LEU A 39 -2.953 -1.297 -2.218 1.00 13.44 H new ATOM 0 HB2 LEU A 39 -0.986 -0.152 -1.436 1.00 30.24 H new ATOM 0 HB3 LEU A 39 0.027 -0.930 -2.637 1.00 30.24 H new ATOM 0 HG LEU A 39 -2.222 0.791 -3.602 1.00 10.53 H new ATOM 0 HD11 LEU A 39 -0.802 2.798 -3.421 1.00 74.03 H new ATOM 0 HD12 LEU A 39 -1.216 2.136 -1.822 1.00 74.03 H new ATOM 0 HD13 LEU A 39 0.402 1.857 -2.508 1.00 74.03 H new ATOM 0 HD21 LEU A 39 -0.587 1.304 -5.373 1.00 32.51 H new ATOM 0 HD22 LEU A 39 0.625 0.306 -4.536 1.00 32.51 H new ATOM 0 HD23 LEU A 39 -0.844 -0.448 -5.199 1.00 32.51 H new ATOM 75 N ASN A 40 -1.083 -2.512 -4.670 1.00 41.02 N ATOM 76 CA ASN A 40 -1.112 -2.915 -6.072 1.00 4.43 C ATOM 77 C ASN A 40 -2.231 -3.919 -6.326 1.00 72.32 C ATOM 78 O ASN A 40 -2.858 -3.912 -7.386 1.00 34.13 O ATOM 79 CB ASN A 40 0.234 -3.519 -6.478 1.00 32.52 C ATOM 80 CG ASN A 40 0.151 -4.290 -7.781 1.00 64.03 C ATOM 81 OD1 ASN A 40 -0.542 -3.883 -8.713 1.00 40.54 O ATOM 82 ND2 ASN A 40 0.861 -5.411 -7.852 1.00 14.51 N ATOM 0 H ASN A 40 -0.180 -2.641 -4.213 1.00 41.02 H new ATOM 0 HA ASN A 40 -1.301 -2.028 -6.676 1.00 4.43 H new ATOM 0 HB2 ASN A 40 0.972 -2.723 -6.576 1.00 32.52 H new ATOM 0 HB3 ASN A 40 0.585 -4.183 -5.688 1.00 32.52 H new ATOM 0 HD21 ASN A 40 0.845 -5.972 -8.704 1.00 14.51 H new ATOM 0 HD22 ASN A 40 1.422 -5.711 -7.055 1.00 14.51 H new ATOM 89 N LYS A 41 -2.477 -4.783 -5.347 1.00 73.10 N ATOM 90 CA LYS A 41 -3.522 -5.794 -5.462 1.00 51.42 C ATOM 91 C LYS A 41 -4.904 -5.148 -5.477 1.00 71.24 C ATOM 92 O LYS A 41 -5.635 -5.244 -6.464 1.00 2.13 O ATOM 93 CB LYS A 41 -3.426 -6.790 -4.305 1.00 62.51 C ATOM 94 CG LYS A 41 -2.056 -7.432 -4.167 1.00 70.14 C ATOM 95 CD LYS A 41 -1.844 -8.522 -5.205 1.00 2.21 C ATOM 96 CE LYS A 41 -1.240 -7.963 -6.484 1.00 62.32 C ATOM 97 NZ LYS A 41 -0.364 -8.957 -7.164 1.00 23.30 N ATOM 0 H LYS A 41 -1.967 -4.803 -4.464 1.00 73.10 H new ATOM 0 HA LYS A 41 -3.378 -6.325 -6.403 1.00 51.42 H new ATOM 0 HB2 LYS A 41 -3.674 -6.279 -3.375 1.00 62.51 H new ATOM 0 HB3 LYS A 41 -4.172 -7.572 -4.447 1.00 62.51 H new ATOM 0 HG2 LYS A 41 -1.284 -6.670 -4.275 1.00 70.14 H new ATOM 0 HG3 LYS A 41 -1.950 -7.854 -3.168 1.00 70.14 H new ATOM 0 HD2 LYS A 41 -1.188 -9.291 -4.798 1.00 2.21 H new ATOM 0 HD3 LYS A 41 -2.796 -9.002 -5.430 1.00 2.21 H new ATOM 0 HE2 LYS A 41 -2.039 -7.660 -7.161 1.00 62.32 H new ATOM 0 HE3 LYS A 41 -0.662 -7.068 -6.252 1.00 62.32 H new ATOM 0 HZ1 LYS A 41 0.028 -8.538 -8.031 1.00 23.30 H new ATOM 0 HZ2 LYS A 41 0.413 -9.227 -6.528 1.00 23.30 H new ATOM 0 HZ3 LYS A 41 -0.921 -9.801 -7.408 1.00 23.30 H new ATOM 111 N LYS A 42 -5.256 -4.489 -4.379 1.00 34.34 N ATOM 112 CA LYS A 42 -6.549 -3.825 -4.266 1.00 34.02 C ATOM 113 C LYS A 42 -6.820 -2.951 -5.486 1.00 54.11 C ATOM 114 O LYS A 42 -7.961 -2.829 -5.934 1.00 3.43 O ATOM 115 CB LYS A 42 -6.600 -2.974 -2.995 1.00 23.34 C ATOM 116 CG LYS A 42 -7.816 -2.068 -2.917 1.00 41.21 C ATOM 117 CD LYS A 42 -9.103 -2.869 -2.822 1.00 75.14 C ATOM 118 CE LYS A 42 -9.469 -3.168 -1.377 1.00 23.44 C ATOM 119 NZ LYS A 42 -10.907 -3.527 -1.231 1.00 24.25 N ATOM 0 H LYS A 42 -4.663 -4.400 -3.554 1.00 34.34 H new ATOM 0 HA LYS A 42 -7.320 -4.594 -4.212 1.00 34.02 H new ATOM 0 HB2 LYS A 42 -6.592 -3.633 -2.127 1.00 23.34 H new ATOM 0 HB3 LYS A 42 -5.699 -2.364 -2.940 1.00 23.34 H new ATOM 0 HG2 LYS A 42 -7.729 -1.414 -2.049 1.00 41.21 H new ATOM 0 HG3 LYS A 42 -7.850 -1.426 -3.798 1.00 41.21 H new ATOM 0 HD2 LYS A 42 -9.913 -2.315 -3.296 1.00 75.14 H new ATOM 0 HD3 LYS A 42 -8.992 -3.804 -3.371 1.00 75.14 H new ATOM 0 HE2 LYS A 42 -8.851 -3.987 -1.008 1.00 23.44 H new ATOM 0 HE3 LYS A 42 -9.248 -2.298 -0.759 1.00 23.44 H new ATOM 0 HZ1 LYS A 42 -11.116 -3.723 -0.231 1.00 24.25 H new ATOM 0 HZ2 LYS A 42 -11.497 -2.736 -1.559 1.00 24.25 H new ATOM 0 HZ3 LYS A 42 -11.113 -4.372 -1.800 1.00 24.25 H new ATOM 133 N VAL A 43 -5.765 -2.346 -6.021 1.00 42.32 N ATOM 134 CA VAL A 43 -5.889 -1.485 -7.192 1.00 23.14 C ATOM 135 C VAL A 43 -6.199 -2.300 -8.442 1.00 43.33 C ATOM 136 O VAL A 43 -7.097 -1.958 -9.213 1.00 10.24 O ATOM 137 CB VAL A 43 -4.603 -0.671 -7.428 1.00 41.22 C ATOM 138 CG1 VAL A 43 -4.710 0.136 -8.713 1.00 73.33 C ATOM 139 CG2 VAL A 43 -4.322 0.238 -6.241 1.00 30.42 C ATOM 0 H VAL A 43 -4.814 -2.436 -5.663 1.00 42.32 H new ATOM 0 HA VAL A 43 -6.713 -0.799 -6.996 1.00 23.14 H new ATOM 0 HB VAL A 43 -3.769 -1.365 -7.531 1.00 41.22 H new ATOM 0 HG11 VAL A 43 -3.792 0.705 -8.863 1.00 73.33 H new ATOM 0 HG12 VAL A 43 -4.860 -0.539 -9.555 1.00 73.33 H new ATOM 0 HG13 VAL A 43 -5.554 0.822 -8.643 1.00 73.33 H new ATOM 0 HG21 VAL A 43 -3.410 0.805 -6.425 1.00 30.42 H new ATOM 0 HG22 VAL A 43 -5.156 0.926 -6.104 1.00 30.42 H new ATOM 0 HG23 VAL A 43 -4.198 -0.366 -5.342 1.00 30.42 H new ATOM 149 N LEU A 44 -5.450 -3.379 -8.639 1.00 31.41 N ATOM 150 CA LEU A 44 -5.645 -4.245 -9.797 1.00 1.01 C ATOM 151 C LEU A 44 -7.084 -4.745 -9.867 1.00 53.33 C ATOM 152 O LEU A 44 -7.694 -4.766 -10.937 1.00 13.24 O ATOM 153 CB LEU A 44 -4.683 -5.433 -9.738 1.00 1.20 C ATOM 154 CG LEU A 44 -5.058 -6.643 -10.594 1.00 20.45 C ATOM 155 CD1 LEU A 44 -5.331 -6.219 -12.028 1.00 72.11 C ATOM 156 CD2 LEU A 44 -3.956 -7.692 -10.546 1.00 51.12 C ATOM 0 H LEU A 44 -4.702 -3.675 -8.012 1.00 31.41 H new ATOM 0 HA LEU A 44 -5.438 -3.662 -10.694 1.00 1.01 H new ATOM 0 HB2 LEU A 44 -3.694 -5.090 -10.043 1.00 1.20 H new ATOM 0 HB3 LEU A 44 -4.602 -5.758 -8.701 1.00 1.20 H new ATOM 0 HG LEU A 44 -5.969 -7.083 -10.188 1.00 20.45 H new ATOM 0 HD11 LEU A 44 -5.596 -7.094 -12.622 1.00 72.11 H new ATOM 0 HD12 LEU A 44 -6.154 -5.505 -12.046 1.00 72.11 H new ATOM 0 HD13 LEU A 44 -4.438 -5.754 -12.446 1.00 72.11 H new ATOM 0 HD21 LEU A 44 -4.240 -8.546 -11.161 1.00 51.12 H new ATOM 0 HD22 LEU A 44 -3.029 -7.263 -10.926 1.00 51.12 H new ATOM 0 HD23 LEU A 44 -3.809 -8.019 -9.517 1.00 51.12 H new ATOM 168 N LYS A 45 -7.623 -5.145 -8.720 1.00 41.24 N ATOM 169 CA LYS A 45 -8.992 -5.641 -8.650 1.00 30.24 C ATOM 170 C LYS A 45 -9.992 -4.517 -8.898 1.00 12.42 C ATOM 171 O LYS A 45 -10.919 -4.660 -9.696 1.00 30.21 O ATOM 172 CB LYS A 45 -9.255 -6.280 -7.284 1.00 1.31 C ATOM 173 CG LYS A 45 -8.191 -7.279 -6.865 1.00 5.14 C ATOM 174 CD LYS A 45 -7.943 -8.317 -7.946 1.00 41.25 C ATOM 175 CE LYS A 45 -6.938 -9.365 -7.494 1.00 2.21 C ATOM 176 NZ LYS A 45 -6.703 -10.397 -8.541 1.00 73.12 N ATOM 0 H LYS A 45 -7.132 -5.135 -7.826 1.00 41.24 H new ATOM 0 HA LYS A 45 -9.119 -6.394 -9.428 1.00 30.24 H new ATOM 0 HB2 LYS A 45 -9.320 -5.494 -6.531 1.00 1.31 H new ATOM 0 HB3 LYS A 45 -10.223 -6.781 -7.307 1.00 1.31 H new ATOM 0 HG2 LYS A 45 -7.262 -6.752 -6.646 1.00 5.14 H new ATOM 0 HG3 LYS A 45 -8.500 -7.777 -5.946 1.00 5.14 H new ATOM 0 HD2 LYS A 45 -8.883 -8.802 -8.208 1.00 41.25 H new ATOM 0 HD3 LYS A 45 -7.576 -7.825 -8.847 1.00 41.25 H new ATOM 0 HE2 LYS A 45 -5.995 -8.879 -7.245 1.00 2.21 H new ATOM 0 HE3 LYS A 45 -7.299 -9.846 -6.585 1.00 2.21 H new ATOM 0 HZ1 LYS A 45 -6.012 -11.093 -8.194 1.00 73.12 H new ATOM 0 HZ2 LYS A 45 -7.598 -10.878 -8.761 1.00 73.12 H new ATOM 0 HZ3 LYS A 45 -6.334 -9.942 -9.400 1.00 73.12 H new ATOM 190 N THR A 46 -9.798 -3.396 -8.210 1.00 11.51 N ATOM 191 CA THR A 46 -10.682 -2.246 -8.356 1.00 35.41 C ATOM 192 C THR A 46 -10.742 -1.779 -9.806 1.00 20.13 C ATOM 193 O THR A 46 -11.822 -1.563 -10.355 1.00 73.32 O ATOM 194 CB THR A 46 -10.229 -1.072 -7.468 1.00 70.12 C ATOM 195 OG1 THR A 46 -10.217 -1.473 -6.094 1.00 23.33 O ATOM 196 CG2 THR A 46 -11.150 0.126 -7.644 1.00 2.02 C ATOM 0 H THR A 46 -9.036 -3.260 -7.546 1.00 11.51 H new ATOM 0 HA THR A 46 -11.674 -2.568 -8.040 1.00 35.41 H new ATOM 0 HB THR A 46 -9.222 -0.784 -7.770 1.00 70.12 H new ATOM 0 HG1 THR A 46 -9.315 -1.766 -5.847 1.00 23.33 H new ATOM 0 HG21 THR A 46 -10.810 0.943 -7.007 1.00 2.02 H new ATOM 0 HG22 THR A 46 -11.134 0.447 -8.685 1.00 2.02 H new ATOM 0 HG23 THR A 46 -12.166 -0.152 -7.366 1.00 2.02 H new ATOM 204 N VAL A 47 -9.574 -1.625 -10.421 1.00 70.05 N ATOM 205 CA VAL A 47 -9.494 -1.185 -11.809 1.00 45.11 C ATOM 206 C VAL A 47 -10.021 -2.256 -12.757 1.00 22.31 C ATOM 207 O VAL A 47 -10.628 -1.949 -13.783 1.00 31.30 O ATOM 208 CB VAL A 47 -8.047 -0.833 -12.203 1.00 63.24 C ATOM 209 CG1 VAL A 47 -7.200 -2.092 -12.305 1.00 24.53 C ATOM 210 CG2 VAL A 47 -8.025 -0.059 -13.513 1.00 21.32 C ATOM 0 H VAL A 47 -8.671 -1.798 -9.980 1.00 70.05 H new ATOM 0 HA VAL A 47 -10.114 -0.292 -11.894 1.00 45.11 H new ATOM 0 HB VAL A 47 -7.621 -0.199 -11.425 1.00 63.24 H new ATOM 0 HG11 VAL A 47 -6.181 -1.823 -12.584 1.00 24.53 H new ATOM 0 HG12 VAL A 47 -7.190 -2.603 -11.342 1.00 24.53 H new ATOM 0 HG13 VAL A 47 -7.621 -2.754 -13.062 1.00 24.53 H new ATOM 0 HG21 VAL A 47 -6.995 0.181 -13.776 1.00 21.32 H new ATOM 0 HG22 VAL A 47 -8.469 -0.666 -14.302 1.00 21.32 H new ATOM 0 HG23 VAL A 47 -8.595 0.863 -13.400 1.00 21.32 H new ATOM 220 N LYS A 48 -9.785 -3.516 -12.407 1.00 32.14 N ATOM 221 CA LYS A 48 -10.237 -4.635 -13.224 1.00 74.52 C ATOM 222 C LYS A 48 -11.761 -4.682 -13.289 1.00 3.33 C ATOM 223 O LYS A 48 -12.338 -5.064 -14.307 1.00 12.42 O ATOM 224 CB LYS A 48 -9.700 -5.954 -12.663 1.00 2.22 C ATOM 225 CG LYS A 48 -10.104 -7.171 -13.476 1.00 74.10 C ATOM 226 CD LYS A 48 -10.099 -8.434 -12.630 1.00 42.45 C ATOM 227 CE LYS A 48 -10.881 -9.555 -13.297 1.00 50.44 C ATOM 228 NZ LYS A 48 -12.350 -9.320 -13.234 1.00 52.42 N ATOM 0 H LYS A 48 -9.283 -3.787 -11.562 1.00 32.14 H new ATOM 0 HA LYS A 48 -9.852 -4.493 -14.234 1.00 74.52 H new ATOM 0 HB2 LYS A 48 -8.612 -5.903 -12.617 1.00 2.22 H new ATOM 0 HB3 LYS A 48 -10.057 -6.076 -11.640 1.00 2.22 H new ATOM 0 HG2 LYS A 48 -11.099 -7.016 -13.894 1.00 74.10 H new ATOM 0 HG3 LYS A 48 -9.420 -7.292 -14.316 1.00 74.10 H new ATOM 0 HD2 LYS A 48 -9.071 -8.756 -12.461 1.00 42.45 H new ATOM 0 HD3 LYS A 48 -10.530 -8.220 -11.652 1.00 42.45 H new ATOM 0 HE2 LYS A 48 -10.572 -9.644 -14.338 1.00 50.44 H new ATOM 0 HE3 LYS A 48 -10.644 -10.502 -12.812 1.00 50.44 H new ATOM 0 HZ1 LYS A 48 -12.853 -10.197 -13.478 1.00 52.42 H new ATOM 0 HZ2 LYS A 48 -12.614 -9.026 -12.272 1.00 52.42 H new ATOM 0 HZ3 LYS A 48 -12.611 -8.572 -13.908 1.00 52.42 H new ATOM 242 N LYS A 49 -12.407 -4.289 -12.196 1.00 23.21 N ATOM 243 CA LYS A 49 -13.863 -4.283 -12.128 1.00 52.14 C ATOM 244 C LYS A 49 -14.435 -3.060 -12.838 1.00 15.45 C ATOM 245 O LYS A 49 -15.302 -3.181 -13.703 1.00 21.11 O ATOM 246 CB LYS A 49 -14.327 -4.303 -10.670 1.00 63.40 C ATOM 247 CG LYS A 49 -13.776 -5.473 -9.873 1.00 64.11 C ATOM 248 CD LYS A 49 -14.741 -6.646 -9.865 1.00 33.35 C ATOM 249 CE LYS A 49 -14.573 -7.498 -8.616 1.00 5.03 C ATOM 250 NZ LYS A 49 -15.117 -8.871 -8.803 1.00 65.52 N ATOM 0 H LYS A 49 -11.944 -3.970 -11.345 1.00 23.21 H new ATOM 0 HA LYS A 49 -14.229 -5.178 -12.631 1.00 52.14 H new ATOM 0 HB2 LYS A 49 -14.026 -3.372 -10.189 1.00 63.40 H new ATOM 0 HB3 LYS A 49 -15.416 -4.337 -10.644 1.00 63.40 H new ATOM 0 HG2 LYS A 49 -12.823 -5.788 -10.299 1.00 64.11 H new ATOM 0 HG3 LYS A 49 -13.579 -5.156 -8.849 1.00 64.11 H new ATOM 0 HD2 LYS A 49 -15.765 -6.276 -9.919 1.00 33.35 H new ATOM 0 HD3 LYS A 49 -14.576 -7.260 -10.750 1.00 33.35 H new ATOM 0 HE2 LYS A 49 -13.516 -7.559 -8.357 1.00 5.03 H new ATOM 0 HE3 LYS A 49 -15.079 -7.018 -7.778 1.00 5.03 H new ATOM 0 HZ1 LYS A 49 -14.983 -9.419 -7.930 1.00 65.52 H new ATOM 0 HZ2 LYS A 49 -16.132 -8.815 -9.025 1.00 65.52 H new ATOM 0 HZ3 LYS A 49 -14.617 -9.339 -9.586 1.00 65.52 H new ATOM 264 N ALA A 50 -13.944 -1.882 -12.466 1.00 31.12 N ATOM 265 CA ALA A 50 -14.404 -0.638 -13.069 1.00 54.50 C ATOM 266 C ALA A 50 -14.130 -0.620 -14.569 1.00 4.11 C ATOM 267 O ALA A 50 -14.837 0.038 -15.332 1.00 12.05 O ATOM 268 CB ALA A 50 -13.739 0.553 -12.395 1.00 14.33 C ATOM 0 H ALA A 50 -13.228 -1.764 -11.750 1.00 31.12 H new ATOM 0 HA ALA A 50 -15.482 -0.570 -12.922 1.00 54.50 H new ATOM 0 HB1 ALA A 50 -14.092 1.476 -12.856 1.00 14.33 H new ATOM 0 HB2 ALA A 50 -13.990 0.558 -11.334 1.00 14.33 H new ATOM 0 HB3 ALA A 50 -12.658 0.480 -12.511 1.00 14.33 H new ATOM 274 N SER A 51 -13.097 -1.346 -14.985 1.00 73.43 N ATOM 275 CA SER A 51 -12.726 -1.410 -16.394 1.00 74.41 C ATOM 276 C SER A 51 -13.933 -1.762 -17.258 1.00 74.32 C ATOM 277 O SER A 51 -14.143 -1.177 -18.321 1.00 61.53 O ATOM 278 CB SER A 51 -11.616 -2.442 -16.605 1.00 11.44 C ATOM 279 OG SER A 51 -11.699 -3.024 -17.894 1.00 20.33 O ATOM 0 H SER A 51 -12.502 -1.898 -14.367 1.00 73.43 H new ATOM 0 HA SER A 51 -12.361 -0.427 -16.693 1.00 74.41 H new ATOM 0 HB2 SER A 51 -10.644 -1.966 -16.480 1.00 11.44 H new ATOM 0 HB3 SER A 51 -11.690 -3.220 -15.846 1.00 11.44 H new ATOM 0 HG SER A 51 -10.861 -2.869 -18.378 1.00 20.33 H new ATOM 285 N LYS A 52 -14.725 -2.723 -16.794 1.00 55.20 N ATOM 286 CA LYS A 52 -15.913 -3.154 -17.522 1.00 32.15 C ATOM 287 C LYS A 52 -16.869 -1.986 -17.744 1.00 63.24 C ATOM 288 O LYS A 52 -17.612 -1.959 -18.725 1.00 10.32 O ATOM 289 CB LYS A 52 -16.627 -4.272 -16.757 1.00 44.25 C ATOM 290 CG LYS A 52 -17.515 -5.137 -17.634 1.00 51.04 C ATOM 291 CD LYS A 52 -18.944 -4.622 -17.660 1.00 54.23 C ATOM 292 CE LYS A 52 -19.636 -4.962 -18.972 1.00 3.42 C ATOM 293 NZ LYS A 52 -20.966 -4.301 -19.085 1.00 65.23 N ATOM 0 H LYS A 52 -14.566 -3.218 -15.917 1.00 55.20 H new ATOM 0 HA LYS A 52 -15.596 -3.531 -18.494 1.00 32.15 H new ATOM 0 HB2 LYS A 52 -15.882 -4.904 -16.274 1.00 44.25 H new ATOM 0 HB3 LYS A 52 -17.232 -3.830 -15.965 1.00 44.25 H new ATOM 0 HG2 LYS A 52 -17.116 -5.158 -18.648 1.00 51.04 H new ATOM 0 HG3 LYS A 52 -17.504 -6.163 -17.266 1.00 51.04 H new ATOM 0 HD2 LYS A 52 -19.503 -5.055 -16.830 1.00 54.23 H new ATOM 0 HD3 LYS A 52 -18.945 -3.542 -17.516 1.00 54.23 H new ATOM 0 HE2 LYS A 52 -19.005 -4.654 -19.806 1.00 3.42 H new ATOM 0 HE3 LYS A 52 -19.760 -6.042 -19.048 1.00 3.42 H new ATOM 0 HZ1 LYS A 52 -21.405 -4.557 -19.992 1.00 65.23 H new ATOM 0 HZ2 LYS A 52 -21.577 -4.614 -18.304 1.00 65.23 H new ATOM 0 HZ3 LYS A 52 -20.846 -3.269 -19.038 1.00 65.23 H new ATOM 307 N ALA A 53 -16.842 -1.023 -16.829 1.00 53.01 N ATOM 308 CA ALA A 53 -17.704 0.149 -16.928 1.00 64.22 C ATOM 309 C ALA A 53 -17.027 1.262 -17.721 1.00 60.10 C ATOM 310 O ALA A 53 -17.487 2.404 -17.725 1.00 20.04 O ATOM 311 CB ALA A 53 -18.084 0.643 -15.540 1.00 72.14 C ATOM 0 H ALA A 53 -16.233 -1.031 -16.011 1.00 53.01 H new ATOM 0 HA ALA A 53 -18.611 -0.141 -17.459 1.00 64.22 H new ATOM 0 HB1 ALA A 53 -18.728 1.518 -15.629 1.00 72.14 H new ATOM 0 HB2 ALA A 53 -18.615 -0.145 -15.006 1.00 72.14 H new ATOM 0 HB3 ALA A 53 -17.182 0.910 -14.989 1.00 72.14 H new ATOM 317 N LYS A 54 -15.931 0.922 -18.392 1.00 14.42 N ATOM 318 CA LYS A 54 -15.191 1.892 -19.189 1.00 44.54 C ATOM 319 C LYS A 54 -15.104 3.235 -18.471 1.00 11.13 C ATOM 320 O LYS A 54 -15.222 4.291 -19.092 1.00 30.54 O ATOM 321 CB LYS A 54 -15.856 2.075 -20.555 1.00 52.13 C ATOM 322 CG LYS A 54 -17.246 2.683 -20.478 1.00 72.42 C ATOM 323 CD LYS A 54 -17.678 3.258 -21.816 1.00 52.25 C ATOM 324 CE LYS A 54 -18.470 2.245 -22.629 1.00 43.35 C ATOM 325 NZ LYS A 54 -18.572 2.642 -24.061 1.00 61.53 N ATOM 0 H LYS A 54 -15.536 -0.018 -18.399 1.00 14.42 H new ATOM 0 HA LYS A 54 -14.180 1.510 -19.332 1.00 44.54 H new ATOM 0 HB2 LYS A 54 -15.224 2.711 -21.175 1.00 52.13 H new ATOM 0 HB3 LYS A 54 -15.919 1.107 -21.052 1.00 52.13 H new ATOM 0 HG2 LYS A 54 -17.960 1.923 -20.160 1.00 72.42 H new ATOM 0 HG3 LYS A 54 -17.259 3.468 -19.722 1.00 72.42 H new ATOM 0 HD2 LYS A 54 -18.285 4.148 -21.652 1.00 52.25 H new ATOM 0 HD3 LYS A 54 -16.799 3.571 -22.380 1.00 52.25 H new ATOM 0 HE2 LYS A 54 -17.993 1.268 -22.556 1.00 43.35 H new ATOM 0 HE3 LYS A 54 -19.470 2.144 -22.208 1.00 43.35 H new ATOM 0 HZ1 LYS A 54 -19.119 1.927 -24.581 1.00 61.53 H new ATOM 0 HZ2 LYS A 54 -19.050 3.563 -24.133 1.00 61.53 H new ATOM 0 HZ3 LYS A 54 -17.619 2.714 -24.470 1.00 61.53 H new ATOM 339 N ASN A 55 -14.896 3.187 -17.159 1.00 21.31 N ATOM 340 CA ASN A 55 -14.792 4.400 -16.356 1.00 75.22 C ATOM 341 C ASN A 55 -13.365 4.938 -16.365 1.00 22.22 C ATOM 342 O ASN A 55 -13.130 6.112 -16.077 1.00 74.35 O ATOM 343 CB ASN A 55 -15.237 4.124 -14.918 1.00 42.33 C ATOM 344 CG ASN A 55 -14.239 3.272 -14.158 1.00 71.00 C ATOM 345 OD1 ASN A 55 -13.694 2.307 -14.695 1.00 12.25 O ATOM 346 ND2 ASN A 55 -13.996 3.625 -12.901 1.00 44.54 N ATOM 0 H ASN A 55 -14.796 2.321 -16.629 1.00 21.31 H new ATOM 0 HA ASN A 55 -15.447 5.153 -16.794 1.00 75.22 H new ATOM 0 HB2 ASN A 55 -15.375 5.070 -14.395 1.00 42.33 H new ATOM 0 HB3 ASN A 55 -16.205 3.622 -14.930 1.00 42.33 H new ATOM 0 HD21 ASN A 55 -13.334 3.089 -12.339 1.00 44.54 H new ATOM 0 HD22 ASN A 55 -14.471 4.432 -12.497 1.00 44.54 H new ATOM 353 N VAL A 56 -12.414 4.071 -16.697 1.00 65.22 N ATOM 354 CA VAL A 56 -11.009 4.458 -16.745 1.00 42.53 C ATOM 355 C VAL A 56 -10.587 4.822 -18.165 1.00 33.33 C ATOM 356 O VAL A 56 -11.122 4.291 -19.138 1.00 61.34 O ATOM 357 CB VAL A 56 -10.097 3.332 -16.223 1.00 74.23 C ATOM 358 CG1 VAL A 56 -10.202 2.104 -17.115 1.00 31.11 C ATOM 359 CG2 VAL A 56 -8.657 3.812 -16.130 1.00 51.24 C ATOM 0 H VAL A 56 -12.591 3.096 -16.937 1.00 65.22 H new ATOM 0 HA VAL A 56 -10.900 5.331 -16.101 1.00 42.53 H new ATOM 0 HB VAL A 56 -10.428 3.055 -15.222 1.00 74.23 H new ATOM 0 HG11 VAL A 56 -9.551 1.319 -16.731 1.00 31.11 H new ATOM 0 HG12 VAL A 56 -11.232 1.749 -17.125 1.00 31.11 H new ATOM 0 HG13 VAL A 56 -9.898 2.364 -18.129 1.00 31.11 H new ATOM 0 HG21 VAL A 56 -8.027 3.003 -15.759 1.00 51.24 H new ATOM 0 HG22 VAL A 56 -8.311 4.118 -17.117 1.00 51.24 H new ATOM 0 HG23 VAL A 56 -8.599 4.659 -15.447 1.00 51.24 H new ATOM 369 N LYS A 57 -9.624 5.730 -18.276 1.00 12.44 N ATOM 370 CA LYS A 57 -9.128 6.165 -19.576 1.00 22.01 C ATOM 371 C LYS A 57 -7.606 6.083 -19.632 1.00 62.44 C ATOM 372 O LYS A 57 -6.930 6.206 -18.611 1.00 22.11 O ATOM 373 CB LYS A 57 -9.583 7.597 -19.866 1.00 2.12 C ATOM 374 CG LYS A 57 -11.058 7.709 -20.208 1.00 14.13 C ATOM 375 CD LYS A 57 -11.405 6.909 -21.452 1.00 62.02 C ATOM 376 CE LYS A 57 -12.691 7.406 -22.095 1.00 4.34 C ATOM 377 NZ LYS A 57 -12.749 7.077 -23.546 1.00 11.13 N ATOM 0 H LYS A 57 -9.171 6.180 -17.480 1.00 12.44 H new ATOM 0 HA LYS A 57 -9.539 5.499 -20.335 1.00 22.01 H new ATOM 0 HB2 LYS A 57 -9.372 8.219 -18.996 1.00 2.12 H new ATOM 0 HB3 LYS A 57 -8.996 7.995 -20.693 1.00 2.12 H new ATOM 0 HG2 LYS A 57 -11.655 7.354 -19.368 1.00 14.13 H new ATOM 0 HG3 LYS A 57 -11.318 8.756 -20.364 1.00 14.13 H new ATOM 0 HD2 LYS A 57 -10.588 6.978 -22.170 1.00 62.02 H new ATOM 0 HD3 LYS A 57 -11.511 5.856 -21.191 1.00 62.02 H new ATOM 0 HE2 LYS A 57 -13.547 6.961 -21.587 1.00 4.34 H new ATOM 0 HE3 LYS A 57 -12.769 8.485 -21.964 1.00 4.34 H new ATOM 0 HZ1 LYS A 57 -13.640 7.432 -23.947 1.00 11.13 H new ATOM 0 HZ2 LYS A 57 -11.947 7.523 -24.035 1.00 11.13 H new ATOM 0 HZ3 LYS A 57 -12.700 6.046 -23.670 1.00 11.13 H new ATOM 391 N ARG A 58 -7.073 5.875 -20.832 1.00 71.12 N ATOM 392 CA ARG A 58 -5.631 5.777 -21.021 1.00 62.42 C ATOM 393 C ARG A 58 -5.175 6.645 -22.190 1.00 52.12 C ATOM 394 O ARG A 58 -5.757 6.601 -23.273 1.00 61.23 O ATOM 395 CB ARG A 58 -5.225 4.322 -21.264 1.00 62.21 C ATOM 396 CG ARG A 58 -5.512 3.405 -20.087 1.00 33.52 C ATOM 397 CD ARG A 58 -6.483 2.297 -20.467 1.00 41.42 C ATOM 398 NE ARG A 58 -7.132 1.712 -19.297 1.00 5.11 N ATOM 399 CZ ARG A 58 -6.494 0.974 -18.395 1.00 45.31 C ATOM 400 NH1 ARG A 58 -5.197 0.733 -18.529 1.00 4.35 N ATOM 401 NH2 ARG A 58 -7.153 0.476 -17.357 1.00 1.31 N ATOM 0 H ARG A 58 -7.619 5.771 -21.688 1.00 71.12 H new ATOM 0 HA ARG A 58 -5.146 6.136 -20.113 1.00 62.42 H new ATOM 0 HB2 ARG A 58 -5.752 3.948 -22.142 1.00 62.21 H new ATOM 0 HB3 ARG A 58 -4.160 4.284 -21.492 1.00 62.21 H new ATOM 0 HG2 ARG A 58 -4.580 2.967 -19.730 1.00 33.52 H new ATOM 0 HG3 ARG A 58 -5.926 3.987 -19.264 1.00 33.52 H new ATOM 0 HD2 ARG A 58 -7.242 2.695 -21.141 1.00 41.42 H new ATOM 0 HD3 ARG A 58 -5.949 1.519 -21.012 1.00 41.42 H new ATOM 0 HE ARG A 58 -8.130 1.879 -19.165 1.00 5.11 H new ATOM 0 HH11 ARG A 58 -4.687 1.114 -19.326 1.00 4.35 H new ATOM 0 HH12 ARG A 58 -4.709 0.166 -17.835 1.00 4.35 H new ATOM 0 HH21 ARG A 58 -8.151 0.659 -17.251 1.00 1.31 H new ATOM 0 HH22 ARG A 58 -6.662 -0.090 -16.665 1.00 1.31 H new ATOM 415 N GLY A 59 -4.130 7.435 -21.962 1.00 14.20 N ATOM 416 CA GLY A 59 -3.615 8.303 -23.005 1.00 10.14 C ATOM 417 C GLY A 59 -3.435 9.732 -22.533 1.00 4.32 C ATOM 418 O GLY A 59 -4.215 10.229 -21.721 1.00 32.03 O ATOM 0 H GLY A 59 -3.631 7.489 -21.074 1.00 14.20 H new ATOM 0 HA2 GLY A 59 -2.658 7.916 -23.356 1.00 10.14 H new ATOM 0 HA3 GLY A 59 -4.296 8.288 -23.856 1.00 10.14 H new ATOM 422 N VAL A 60 -2.401 10.396 -23.041 1.00 71.24 N ATOM 423 CA VAL A 60 -2.120 11.777 -22.667 1.00 21.53 C ATOM 424 C VAL A 60 -3.302 12.685 -22.987 1.00 62.42 C ATOM 425 O VAL A 60 -3.616 13.604 -22.231 1.00 32.32 O ATOM 426 CB VAL A 60 -0.867 12.309 -23.387 1.00 11.50 C ATOM 427 CG1 VAL A 60 -1.037 12.214 -24.895 1.00 61.35 C ATOM 428 CG2 VAL A 60 -0.579 13.742 -22.964 1.00 51.24 C ATOM 0 H VAL A 60 -1.744 9.999 -23.713 1.00 71.24 H new ATOM 0 HA VAL A 60 -1.942 11.784 -21.592 1.00 21.53 H new ATOM 0 HB VAL A 60 -0.015 11.691 -23.102 1.00 11.50 H new ATOM 0 HG11 VAL A 60 -0.142 12.594 -25.387 1.00 61.35 H new ATOM 0 HG12 VAL A 60 -1.192 11.173 -25.179 1.00 61.35 H new ATOM 0 HG13 VAL A 60 -1.899 12.806 -25.202 1.00 61.35 H new ATOM 0 HG21 VAL A 60 0.310 14.103 -23.482 1.00 51.24 H new ATOM 0 HG22 VAL A 60 -1.429 14.374 -23.219 1.00 51.24 H new ATOM 0 HG23 VAL A 60 -0.411 13.777 -21.888 1.00 51.24 H new ATOM 438 N LYS A 61 -3.955 12.421 -24.114 1.00 22.11 N ATOM 439 CA LYS A 61 -5.104 13.212 -24.536 1.00 14.53 C ATOM 440 C LYS A 61 -6.262 13.057 -23.554 1.00 63.12 C ATOM 441 O LYS A 61 -7.030 13.993 -23.334 1.00 25.34 O ATOM 442 CB LYS A 61 -5.551 12.793 -25.938 1.00 53.41 C ATOM 443 CG LYS A 61 -5.180 13.794 -27.019 1.00 73.10 C ATOM 444 CD LYS A 61 -6.174 13.767 -28.168 1.00 41.13 C ATOM 445 CE LYS A 61 -6.183 12.416 -28.866 1.00 20.40 C ATOM 446 NZ LYS A 61 -6.620 12.527 -30.285 1.00 72.11 N ATOM 0 H LYS A 61 -3.707 11.664 -24.752 1.00 22.11 H new ATOM 0 HA LYS A 61 -4.804 14.260 -24.555 1.00 14.53 H new ATOM 0 HB2 LYS A 61 -5.105 11.828 -26.179 1.00 53.41 H new ATOM 0 HB3 LYS A 61 -6.632 12.654 -25.939 1.00 53.41 H new ATOM 0 HG2 LYS A 61 -5.144 14.796 -26.591 1.00 73.10 H new ATOM 0 HG3 LYS A 61 -4.181 13.572 -27.395 1.00 73.10 H new ATOM 0 HD2 LYS A 61 -7.172 13.990 -27.792 1.00 41.13 H new ATOM 0 HD3 LYS A 61 -5.922 14.547 -28.886 1.00 41.13 H new ATOM 0 HE2 LYS A 61 -5.185 11.980 -28.827 1.00 20.40 H new ATOM 0 HE3 LYS A 61 -6.848 11.737 -28.333 1.00 20.40 H new ATOM 0 HZ1 LYS A 61 -6.612 11.585 -30.725 1.00 72.11 H new ATOM 0 HZ2 LYS A 61 -7.583 12.919 -30.322 1.00 72.11 H new ATOM 0 HZ3 LYS A 61 -5.971 13.155 -30.800 1.00 72.11 H new ATOM 460 N GLU A 62 -6.379 11.870 -22.968 1.00 22.35 N ATOM 461 CA GLU A 62 -7.442 11.594 -22.009 1.00 75.31 C ATOM 462 C GLU A 62 -7.187 12.316 -20.689 1.00 42.15 C ATOM 463 O GLU A 62 -8.034 13.067 -20.205 1.00 71.43 O ATOM 464 CB GLU A 62 -7.561 10.088 -21.764 1.00 64.13 C ATOM 465 CG GLU A 62 -7.506 9.258 -23.036 1.00 44.31 C ATOM 466 CD GLU A 62 -8.657 8.277 -23.143 1.00 2.21 C ATOM 467 OE1 GLU A 62 -9.779 8.714 -23.476 1.00 64.21 O ATOM 468 OE2 GLU A 62 -8.437 7.074 -22.893 1.00 64.23 O ATOM 0 H GLU A 62 -5.751 11.085 -23.140 1.00 22.35 H new ATOM 0 HA GLU A 62 -8.378 11.962 -22.429 1.00 75.31 H new ATOM 0 HB2 GLU A 62 -6.757 9.772 -21.099 1.00 64.13 H new ATOM 0 HB3 GLU A 62 -8.500 9.885 -21.248 1.00 64.13 H new ATOM 0 HG2 GLU A 62 -7.519 9.923 -23.900 1.00 44.31 H new ATOM 0 HG3 GLU A 62 -6.564 8.711 -23.068 1.00 44.31 H new ATOM 475 N VAL A 63 -6.012 12.083 -20.112 1.00 53.30 N ATOM 476 CA VAL A 63 -5.644 12.711 -18.849 1.00 4.40 C ATOM 477 C VAL A 63 -5.771 14.228 -18.932 1.00 14.34 C ATOM 478 O VAL A 63 -6.271 14.871 -18.008 1.00 41.32 O ATOM 479 CB VAL A 63 -4.203 12.350 -18.442 1.00 63.01 C ATOM 480 CG1 VAL A 63 -4.113 10.887 -18.037 1.00 70.52 C ATOM 481 CG2 VAL A 63 -3.236 12.658 -19.576 1.00 12.23 C ATOM 0 H VAL A 63 -5.299 11.464 -20.499 1.00 53.30 H new ATOM 0 HA VAL A 63 -6.333 12.332 -18.094 1.00 4.40 H new ATOM 0 HB VAL A 63 -3.924 12.958 -17.582 1.00 63.01 H new ATOM 0 HG11 VAL A 63 -3.088 10.651 -17.753 1.00 70.52 H new ATOM 0 HG12 VAL A 63 -4.776 10.702 -17.192 1.00 70.52 H new ATOM 0 HG13 VAL A 63 -4.411 10.258 -18.876 1.00 70.52 H new ATOM 0 HG21 VAL A 63 -2.223 12.397 -19.271 1.00 12.23 H new ATOM 0 HG22 VAL A 63 -3.511 12.077 -20.457 1.00 12.23 H new ATOM 0 HG23 VAL A 63 -3.281 13.721 -19.814 1.00 12.23 H new ATOM 491 N VAL A 64 -5.317 14.795 -20.045 1.00 1.34 N ATOM 492 CA VAL A 64 -5.382 16.237 -20.249 1.00 43.45 C ATOM 493 C VAL A 64 -6.819 16.698 -20.461 1.00 54.31 C ATOM 494 O VAL A 64 -7.247 17.710 -19.905 1.00 33.01 O ATOM 495 CB VAL A 64 -4.532 16.671 -21.459 1.00 2.25 C ATOM 496 CG1 VAL A 64 -4.726 18.153 -21.744 1.00 30.41 C ATOM 497 CG2 VAL A 64 -3.064 16.354 -21.218 1.00 45.14 C ATOM 0 H VAL A 64 -4.900 14.278 -20.819 1.00 1.34 H new ATOM 0 HA VAL A 64 -4.983 16.702 -19.348 1.00 43.45 H new ATOM 0 HB VAL A 64 -4.863 16.111 -22.334 1.00 2.25 H new ATOM 0 HG11 VAL A 64 -4.118 18.441 -22.602 1.00 30.41 H new ATOM 0 HG12 VAL A 64 -5.776 18.347 -21.962 1.00 30.41 H new ATOM 0 HG13 VAL A 64 -4.423 18.734 -20.873 1.00 30.41 H new ATOM 0 HG21 VAL A 64 -2.478 16.667 -22.082 1.00 45.14 H new ATOM 0 HG22 VAL A 64 -2.717 16.886 -20.332 1.00 45.14 H new ATOM 0 HG23 VAL A 64 -2.943 15.281 -21.067 1.00 45.14 H new ATOM 507 N LYS A 65 -7.562 15.949 -21.269 1.00 11.21 N ATOM 508 CA LYS A 65 -8.954 16.278 -21.554 1.00 44.51 C ATOM 509 C LYS A 65 -9.751 16.435 -20.263 1.00 52.03 C ATOM 510 O LYS A 65 -10.492 17.403 -20.094 1.00 75.43 O ATOM 511 CB LYS A 65 -9.587 15.194 -22.429 1.00 42.30 C ATOM 512 CG LYS A 65 -9.560 15.518 -23.913 1.00 33.32 C ATOM 513 CD LYS A 65 -9.785 14.275 -24.758 1.00 54.44 C ATOM 514 CE LYS A 65 -11.139 13.643 -24.471 1.00 5.13 C ATOM 515 NZ LYS A 65 -11.394 12.460 -25.339 1.00 2.33 N ATOM 0 H LYS A 65 -7.223 15.109 -21.738 1.00 11.21 H new ATOM 0 HA LYS A 65 -8.975 17.227 -22.090 1.00 44.51 H new ATOM 0 HB2 LYS A 65 -9.064 14.252 -22.262 1.00 42.30 H new ATOM 0 HB3 LYS A 65 -10.621 15.044 -22.117 1.00 42.30 H new ATOM 0 HG2 LYS A 65 -10.328 16.257 -24.139 1.00 33.32 H new ATOM 0 HG3 LYS A 65 -8.601 15.966 -24.171 1.00 33.32 H new ATOM 0 HD2 LYS A 65 -9.721 14.535 -25.814 1.00 54.44 H new ATOM 0 HD3 LYS A 65 -8.995 13.551 -24.559 1.00 54.44 H new ATOM 0 HE2 LYS A 65 -11.185 13.342 -23.424 1.00 5.13 H new ATOM 0 HE3 LYS A 65 -11.925 14.382 -24.625 1.00 5.13 H new ATOM 0 HZ1 LYS A 65 -12.326 12.058 -25.113 1.00 2.33 H new ATOM 0 HZ2 LYS A 65 -11.376 12.751 -26.337 1.00 2.33 H new ATOM 0 HZ3 LYS A 65 -10.659 11.743 -25.174 1.00 2.33 H new ATOM 529 N ALA A 66 -9.593 15.478 -19.355 1.00 63.43 N ATOM 530 CA ALA A 66 -10.295 15.512 -18.079 1.00 33.43 C ATOM 531 C ALA A 66 -9.704 16.571 -17.155 1.00 15.31 C ATOM 532 O ALA A 66 -10.429 17.242 -16.419 1.00 34.02 O ATOM 533 CB ALA A 66 -10.249 14.144 -17.414 1.00 24.21 C ATOM 0 H ALA A 66 -8.984 14.669 -19.480 1.00 63.43 H new ATOM 0 HA ALA A 66 -11.335 15.775 -18.272 1.00 33.43 H new ATOM 0 HB1 ALA A 66 -10.777 14.184 -16.462 1.00 24.21 H new ATOM 0 HB2 ALA A 66 -10.725 13.408 -18.062 1.00 24.21 H new ATOM 0 HB3 ALA A 66 -9.211 13.858 -17.241 1.00 24.21 H new ATOM 539 N LEU A 67 -8.385 16.717 -17.197 1.00 42.15 N ATOM 540 CA LEU A 67 -7.696 17.696 -16.363 1.00 62.42 C ATOM 541 C LEU A 67 -8.248 19.098 -16.599 1.00 71.35 C ATOM 542 O LEU A 67 -8.443 19.866 -15.657 1.00 72.42 O ATOM 543 CB LEU A 67 -6.193 17.672 -16.650 1.00 74.10 C ATOM 544 CG LEU A 67 -5.397 18.881 -16.157 1.00 61.44 C ATOM 545 CD1 LEU A 67 -4.106 18.433 -15.490 1.00 0.03 C ATOM 546 CD2 LEU A 67 -5.102 19.831 -17.309 1.00 73.52 C ATOM 0 H LEU A 67 -7.770 16.170 -17.800 1.00 42.15 H new ATOM 0 HA LEU A 67 -7.865 17.430 -15.319 1.00 62.42 H new ATOM 0 HB2 LEU A 67 -5.771 16.775 -16.197 1.00 74.10 H new ATOM 0 HB3 LEU A 67 -6.050 17.583 -17.727 1.00 74.10 H new ATOM 0 HG LEU A 67 -5.998 19.412 -15.419 1.00 61.44 H new ATOM 0 HD11 LEU A 67 -3.552 19.306 -15.145 1.00 0.03 H new ATOM 0 HD12 LEU A 67 -4.339 17.792 -14.640 1.00 0.03 H new ATOM 0 HD13 LEU A 67 -3.500 17.879 -16.206 1.00 0.03 H new ATOM 0 HD21 LEU A 67 -4.535 20.686 -16.940 1.00 73.52 H new ATOM 0 HD22 LEU A 67 -4.520 19.311 -18.070 1.00 73.52 H new ATOM 0 HD23 LEU A 67 -6.039 20.178 -17.744 1.00 73.52 H new ATOM 558 N ARG A 68 -8.500 19.424 -17.863 1.00 21.30 N ATOM 559 CA ARG A 68 -9.031 20.733 -18.223 1.00 21.11 C ATOM 560 C ARG A 68 -10.553 20.749 -18.121 1.00 13.05 C ATOM 561 O ARG A 68 -11.151 21.761 -17.754 1.00 74.03 O ATOM 562 CB ARG A 68 -8.601 21.109 -19.642 1.00 25.01 C ATOM 563 CG ARG A 68 -7.331 21.943 -19.692 1.00 61.04 C ATOM 564 CD ARG A 68 -7.518 23.285 -19.002 1.00 20.11 C ATOM 565 NE ARG A 68 -6.589 24.293 -19.504 1.00 43.34 N ATOM 566 CZ ARG A 68 -6.607 25.565 -19.121 1.00 44.03 C ATOM 567 NH1 ARG A 68 -7.501 25.982 -18.236 1.00 31.53 N ATOM 568 NH2 ARG A 68 -5.728 26.423 -19.624 1.00 0.12 N ATOM 0 H ARG A 68 -8.345 18.799 -18.654 1.00 21.30 H new ATOM 0 HA ARG A 68 -8.629 21.465 -17.523 1.00 21.11 H new ATOM 0 HB2 ARG A 68 -8.450 20.198 -20.221 1.00 25.01 H new ATOM 0 HB3 ARG A 68 -9.408 21.662 -20.123 1.00 25.01 H new ATOM 0 HG2 ARG A 68 -6.517 21.397 -19.214 1.00 61.04 H new ATOM 0 HG3 ARG A 68 -7.041 22.104 -20.730 1.00 61.04 H new ATOM 0 HD2 ARG A 68 -8.541 23.629 -19.151 1.00 20.11 H new ATOM 0 HD3 ARG A 68 -7.375 23.163 -17.928 1.00 20.11 H new ATOM 0 HE ARG A 68 -5.888 24.005 -20.186 1.00 43.34 H new ATOM 0 HH11 ARG A 68 -8.178 25.326 -17.847 1.00 31.53 H new ATOM 0 HH12 ARG A 68 -7.512 26.959 -17.944 1.00 31.53 H new ATOM 0 HH21 ARG A 68 -5.038 26.106 -20.305 1.00 0.12 H new ATOM 0 HH22 ARG A 68 -5.742 27.399 -19.329 1.00 0.12 H new ATOM 582 N LYS A 69 -11.175 19.621 -18.447 1.00 40.01 N ATOM 583 CA LYS A 69 -12.627 19.504 -18.392 1.00 33.42 C ATOM 584 C LYS A 69 -13.131 19.653 -16.960 1.00 11.12 C ATOM 585 O LYS A 69 -13.965 20.510 -16.671 1.00 51.23 O ATOM 586 CB LYS A 69 -13.073 18.155 -18.962 1.00 45.11 C ATOM 587 CG LYS A 69 -13.271 18.167 -20.468 1.00 13.31 C ATOM 588 CD LYS A 69 -14.691 18.560 -20.840 1.00 13.13 C ATOM 589 CE LYS A 69 -15.060 18.067 -22.231 1.00 2.34 C ATOM 590 NZ LYS A 69 -16.446 18.460 -22.609 1.00 64.30 N ATOM 0 H LYS A 69 -10.695 18.774 -18.752 1.00 40.01 H new ATOM 0 HA LYS A 69 -13.054 20.306 -18.995 1.00 33.42 H new ATOM 0 HB2 LYS A 69 -12.330 17.399 -18.708 1.00 45.11 H new ATOM 0 HB3 LYS A 69 -14.006 17.858 -18.484 1.00 45.11 H new ATOM 0 HG2 LYS A 69 -12.568 18.865 -20.923 1.00 13.31 H new ATOM 0 HG3 LYS A 69 -13.047 17.180 -20.873 1.00 13.31 H new ATOM 0 HD2 LYS A 69 -15.387 18.147 -20.110 1.00 13.13 H new ATOM 0 HD3 LYS A 69 -14.792 19.645 -20.799 1.00 13.13 H new ATOM 0 HE2 LYS A 69 -14.356 18.472 -22.958 1.00 2.34 H new ATOM 0 HE3 LYS A 69 -14.967 16.982 -22.268 1.00 2.34 H new ATOM 0 HZ1 LYS A 69 -16.659 18.106 -23.563 1.00 64.30 H new ATOM 0 HZ2 LYS A 69 -17.120 18.053 -21.930 1.00 64.30 H new ATOM 0 HZ3 LYS A 69 -16.528 19.497 -22.599 1.00 64.30 H new ATOM 604 N GLY A 70 -12.617 18.814 -16.066 1.00 34.24 N ATOM 605 CA GLY A 70 -13.026 18.871 -14.674 1.00 74.53 C ATOM 606 C GLY A 70 -13.522 17.533 -14.161 1.00 1.33 C ATOM 607 O GLY A 70 -13.638 17.330 -12.953 1.00 1.24 O ATOM 0 H GLY A 70 -11.925 18.096 -16.280 1.00 34.24 H new ATOM 0 HA2 GLY A 70 -12.185 19.201 -14.064 1.00 74.53 H new ATOM 0 HA3 GLY A 70 -13.814 19.615 -14.560 1.00 74.53 H new ATOM 611 N GLU A 71 -13.816 16.620 -15.081 1.00 34.14 N ATOM 612 CA GLU A 71 -14.305 15.296 -14.713 1.00 1.13 C ATOM 613 C GLU A 71 -13.149 14.377 -14.329 1.00 61.34 C ATOM 614 O GLU A 71 -13.355 13.215 -13.977 1.00 44.02 O ATOM 615 CB GLU A 71 -15.098 14.682 -15.868 1.00 31.30 C ATOM 616 CG GLU A 71 -15.861 15.704 -16.694 1.00 21.30 C ATOM 617 CD GLU A 71 -17.177 15.164 -17.219 1.00 13.31 C ATOM 618 OE1 GLU A 71 -17.320 13.927 -17.305 1.00 31.22 O ATOM 619 OE2 GLU A 71 -18.065 15.981 -17.544 1.00 20.34 O ATOM 0 H GLU A 71 -13.724 16.772 -16.085 1.00 34.14 H new ATOM 0 HA GLU A 71 -14.961 15.406 -13.850 1.00 1.13 H new ATOM 0 HB2 GLU A 71 -14.413 14.139 -16.519 1.00 31.30 H new ATOM 0 HB3 GLU A 71 -15.802 13.953 -15.467 1.00 31.30 H new ATOM 0 HG2 GLU A 71 -16.052 16.588 -16.085 1.00 21.30 H new ATOM 0 HG3 GLU A 71 -15.242 16.022 -17.533 1.00 21.30 H new ATOM 626 N LYS A 72 -11.932 14.905 -14.401 1.00 41.10 N ATOM 627 CA LYS A 72 -10.742 14.134 -14.061 1.00 45.55 C ATOM 628 C LYS A 72 -10.918 13.421 -12.725 1.00 32.01 C ATOM 629 O LYS A 72 -11.483 13.976 -11.784 1.00 14.22 O ATOM 630 CB LYS A 72 -9.516 15.049 -14.005 1.00 63.03 C ATOM 631 CG LYS A 72 -8.520 14.666 -12.924 1.00 60.23 C ATOM 632 CD LYS A 72 -8.791 15.410 -11.627 1.00 70.34 C ATOM 633 CE LYS A 72 -8.576 16.907 -11.788 1.00 70.23 C ATOM 634 NZ LYS A 72 -8.483 17.598 -10.473 1.00 0.43 N ATOM 0 H LYS A 72 -11.744 15.864 -14.692 1.00 41.10 H new ATOM 0 HA LYS A 72 -10.593 13.383 -14.836 1.00 45.55 H new ATOM 0 HB2 LYS A 72 -9.014 15.030 -14.973 1.00 63.03 H new ATOM 0 HB3 LYS A 72 -9.846 16.074 -13.837 1.00 63.03 H new ATOM 0 HG2 LYS A 72 -8.570 13.592 -12.746 1.00 60.23 H new ATOM 0 HG3 LYS A 72 -7.508 14.885 -13.266 1.00 60.23 H new ATOM 0 HD2 LYS A 72 -9.815 15.221 -11.305 1.00 70.34 H new ATOM 0 HD3 LYS A 72 -8.135 15.029 -10.844 1.00 70.34 H new ATOM 0 HE2 LYS A 72 -7.663 17.084 -12.357 1.00 70.23 H new ATOM 0 HE3 LYS A 72 -9.398 17.332 -12.364 1.00 70.23 H new ATOM 0 HZ1 LYS A 72 -9.260 18.284 -10.386 1.00 0.43 H new ATOM 0 HZ2 LYS A 72 -8.552 16.898 -9.707 1.00 0.43 H new ATOM 0 HZ3 LYS A 72 -7.572 18.096 -10.406 1.00 0.43 H new ATOM 648 N GLY A 73 -10.429 12.187 -12.649 1.00 33.24 N ATOM 649 CA GLY A 73 -10.542 11.419 -11.423 1.00 32.44 C ATOM 650 C GLY A 73 -9.196 11.152 -10.779 1.00 62.25 C ATOM 651 O GLY A 73 -8.676 11.988 -10.039 1.00 34.11 O ATOM 0 H GLY A 73 -9.957 11.706 -13.414 1.00 33.24 H new ATOM 0 HA2 GLY A 73 -11.178 11.956 -10.719 1.00 32.44 H new ATOM 0 HA3 GLY A 73 -11.034 10.470 -11.637 1.00 32.44 H new ATOM 655 N LEU A 74 -8.629 9.984 -11.060 1.00 60.34 N ATOM 656 CA LEU A 74 -7.335 9.608 -10.502 1.00 64.55 C ATOM 657 C LEU A 74 -6.331 9.306 -11.611 1.00 1.12 C ATOM 658 O LEU A 74 -6.702 8.843 -12.689 1.00 64.25 O ATOM 659 CB LEU A 74 -7.485 8.389 -9.590 1.00 11.22 C ATOM 660 CG LEU A 74 -8.272 8.612 -8.298 1.00 32.51 C ATOM 661 CD1 LEU A 74 -7.779 9.858 -7.580 1.00 40.21 C ATOM 662 CD2 LEU A 74 -9.761 8.717 -8.592 1.00 55.43 C ATOM 0 H LEU A 74 -9.045 9.281 -11.671 1.00 60.34 H new ATOM 0 HA LEU A 74 -6.962 10.448 -9.917 1.00 64.55 H new ATOM 0 HB2 LEU A 74 -7.971 7.594 -10.156 1.00 11.22 H new ATOM 0 HB3 LEU A 74 -6.489 8.031 -9.328 1.00 11.22 H new ATOM 0 HG LEU A 74 -8.111 7.754 -7.645 1.00 32.51 H new ATOM 0 HD11 LEU A 74 -8.351 10.000 -6.663 1.00 40.21 H new ATOM 0 HD12 LEU A 74 -6.723 9.743 -7.335 1.00 40.21 H new ATOM 0 HD13 LEU A 74 -7.909 10.726 -8.227 1.00 40.21 H new ATOM 0 HD21 LEU A 74 -10.305 8.876 -7.661 1.00 55.43 H new ATOM 0 HD22 LEU A 74 -9.941 9.556 -9.265 1.00 55.43 H new ATOM 0 HD23 LEU A 74 -10.105 7.795 -9.061 1.00 55.43 H new ATOM 674 N VAL A 75 -5.057 9.570 -11.337 1.00 12.24 N ATOM 675 CA VAL A 75 -3.999 9.324 -12.309 1.00 0.11 C ATOM 676 C VAL A 75 -3.174 8.101 -11.925 1.00 61.14 C ATOM 677 O VAL A 75 -2.702 7.986 -10.794 1.00 13.51 O ATOM 678 CB VAL A 75 -3.063 10.540 -12.440 1.00 12.51 C ATOM 679 CG1 VAL A 75 -1.819 10.174 -13.235 1.00 13.31 C ATOM 680 CG2 VAL A 75 -3.794 11.708 -13.086 1.00 35.42 C ATOM 0 H VAL A 75 -4.733 9.954 -10.449 1.00 12.24 H new ATOM 0 HA VAL A 75 -4.486 9.145 -13.268 1.00 0.11 H new ATOM 0 HB VAL A 75 -2.750 10.844 -11.441 1.00 12.51 H new ATOM 0 HG11 VAL A 75 -1.170 11.046 -13.317 1.00 13.31 H new ATOM 0 HG12 VAL A 75 -1.285 9.371 -12.727 1.00 13.31 H new ATOM 0 HG13 VAL A 75 -2.109 9.843 -14.232 1.00 13.31 H new ATOM 0 HG21 VAL A 75 -3.118 12.559 -13.171 1.00 35.42 H new ATOM 0 HG22 VAL A 75 -4.138 11.418 -14.079 1.00 35.42 H new ATOM 0 HG23 VAL A 75 -4.651 11.986 -12.472 1.00 35.42 H new ATOM 690 N VAL A 76 -3.002 7.188 -12.876 1.00 75.30 N ATOM 691 CA VAL A 76 -2.232 5.973 -12.639 1.00 34.51 C ATOM 692 C VAL A 76 -0.989 5.929 -13.519 1.00 43.44 C ATOM 693 O VAL A 76 -1.069 6.116 -14.734 1.00 11.01 O ATOM 694 CB VAL A 76 -3.078 4.712 -12.901 1.00 41.14 C ATOM 695 CG1 VAL A 76 -2.442 3.496 -12.245 1.00 41.13 C ATOM 696 CG2 VAL A 76 -4.502 4.913 -12.404 1.00 65.14 C ATOM 0 H VAL A 76 -3.386 7.267 -13.818 1.00 75.30 H new ATOM 0 HA VAL A 76 -1.931 5.989 -11.591 1.00 34.51 H new ATOM 0 HB VAL A 76 -3.114 4.537 -13.976 1.00 41.14 H new ATOM 0 HG11 VAL A 76 -3.054 2.615 -12.441 1.00 41.13 H new ATOM 0 HG12 VAL A 76 -1.443 3.343 -12.654 1.00 41.13 H new ATOM 0 HG13 VAL A 76 -2.373 3.658 -11.169 1.00 41.13 H new ATOM 0 HG21 VAL A 76 -5.085 4.013 -12.597 1.00 65.14 H new ATOM 0 HG22 VAL A 76 -4.489 5.114 -11.333 1.00 65.14 H new ATOM 0 HG23 VAL A 76 -4.954 5.757 -12.926 1.00 65.14 H new ATOM 706 N ILE A 77 0.160 5.682 -12.899 1.00 61.14 N ATOM 707 CA ILE A 77 1.421 5.613 -13.627 1.00 60.44 C ATOM 708 C ILE A 77 2.057 4.233 -13.495 1.00 2.11 C ATOM 709 O ILE A 77 2.166 3.692 -12.395 1.00 61.42 O ATOM 710 CB ILE A 77 2.418 6.675 -13.129 1.00 0.32 C ATOM 711 CG1 ILE A 77 1.685 7.974 -12.788 1.00 15.13 C ATOM 712 CG2 ILE A 77 3.492 6.927 -14.176 1.00 62.35 C ATOM 713 CD1 ILE A 77 0.934 8.569 -13.958 1.00 53.22 C ATOM 0 H ILE A 77 0.244 5.526 -11.894 1.00 61.14 H new ATOM 0 HA ILE A 77 1.191 5.806 -14.675 1.00 60.44 H new ATOM 0 HB ILE A 77 2.900 6.303 -12.225 1.00 0.32 H new ATOM 0 HG12 ILE A 77 0.984 7.783 -11.976 1.00 15.13 H new ATOM 0 HG13 ILE A 77 2.407 8.704 -12.421 1.00 15.13 H new ATOM 0 HG21 ILE A 77 4.189 7.680 -13.808 1.00 62.35 H new ATOM 0 HG22 ILE A 77 4.031 6.001 -14.375 1.00 62.35 H new ATOM 0 HG23 ILE A 77 3.027 7.281 -15.096 1.00 62.35 H new ATOM 0 HD11 ILE A 77 0.439 9.488 -13.643 1.00 53.22 H new ATOM 0 HD12 ILE A 77 1.633 8.792 -14.764 1.00 53.22 H new ATOM 0 HD13 ILE A 77 0.188 7.857 -14.311 1.00 53.22 H new ATOM 725 N ALA A 78 2.477 3.671 -14.623 1.00 64.53 N ATOM 726 CA ALA A 78 3.107 2.356 -14.633 1.00 74.21 C ATOM 727 C ALA A 78 4.627 2.475 -14.661 1.00 33.24 C ATOM 728 O ALA A 78 5.193 3.121 -15.542 1.00 34.44 O ATOM 729 CB ALA A 78 2.617 1.545 -15.824 1.00 41.32 C ATOM 0 H ALA A 78 2.393 4.105 -15.542 1.00 64.53 H new ATOM 0 HA ALA A 78 2.826 1.839 -13.715 1.00 74.21 H new ATOM 0 HB1 ALA A 78 3.096 0.566 -15.819 1.00 41.32 H new ATOM 0 HB2 ALA A 78 1.536 1.421 -15.760 1.00 41.32 H new ATOM 0 HB3 ALA A 78 2.868 2.067 -16.748 1.00 41.32 H new ATOM 735 N GLY A 79 5.283 1.848 -13.689 1.00 33.42 N ATOM 736 CA GLY A 79 6.731 1.897 -13.620 1.00 64.31 C ATOM 737 C GLY A 79 7.391 0.974 -14.625 1.00 61.42 C ATOM 738 O GLY A 79 8.617 0.878 -14.679 1.00 4.10 O ATOM 0 H GLY A 79 4.837 1.307 -12.948 1.00 33.42 H new ATOM 0 HA2 GLY A 79 7.066 2.919 -13.796 1.00 64.31 H new ATOM 0 HA3 GLY A 79 7.053 1.625 -12.615 1.00 64.31 H new ATOM 742 N ASP A 80 6.577 0.291 -15.422 1.00 72.14 N ATOM 743 CA ASP A 80 7.089 -0.630 -16.430 1.00 75.34 C ATOM 744 C ASP A 80 6.503 -0.314 -17.803 1.00 33.00 C ATOM 745 O ASP A 80 6.111 -1.216 -18.544 1.00 62.02 O ATOM 746 CB ASP A 80 6.764 -2.074 -16.044 1.00 62.21 C ATOM 747 CG ASP A 80 7.697 -2.612 -14.977 1.00 3.51 C ATOM 748 OD1 ASP A 80 8.481 -1.816 -14.418 1.00 0.40 O ATOM 749 OD2 ASP A 80 7.643 -3.828 -14.700 1.00 3.21 O ATOM 0 H ASP A 80 5.560 0.358 -15.390 1.00 72.14 H new ATOM 0 HA ASP A 80 8.171 -0.510 -16.480 1.00 75.34 H new ATOM 0 HB2 ASP A 80 5.736 -2.129 -15.685 1.00 62.21 H new ATOM 0 HB3 ASP A 80 6.826 -2.707 -16.930 1.00 62.21 H new ATOM 754 N ILE A 81 6.445 0.971 -18.134 1.00 11.50 N ATOM 755 CA ILE A 81 5.907 1.406 -19.417 1.00 71.01 C ATOM 756 C ILE A 81 6.676 2.607 -19.957 1.00 55.21 C ATOM 757 O ILE A 81 7.219 3.404 -19.192 1.00 62.32 O ATOM 758 CB ILE A 81 4.415 1.773 -19.307 1.00 21.41 C ATOM 759 CG1 ILE A 81 3.629 0.619 -18.681 1.00 72.10 C ATOM 760 CG2 ILE A 81 3.853 2.122 -20.677 1.00 1.23 C ATOM 761 CD1 ILE A 81 3.512 -0.591 -19.581 1.00 63.30 C ATOM 0 H ILE A 81 6.764 1.730 -17.531 1.00 11.50 H new ATOM 0 HA ILE A 81 6.017 0.568 -20.105 1.00 71.01 H new ATOM 0 HB ILE A 81 4.317 2.647 -18.663 1.00 21.41 H new ATOM 0 HG12 ILE A 81 4.113 0.324 -17.750 1.00 72.10 H new ATOM 0 HG13 ILE A 81 2.629 0.969 -18.424 1.00 72.10 H new ATOM 0 HG21 ILE A 81 2.798 2.379 -20.583 1.00 1.23 H new ATOM 0 HG22 ILE A 81 4.398 2.972 -21.088 1.00 1.23 H new ATOM 0 HG23 ILE A 81 3.960 1.266 -21.343 1.00 1.23 H new ATOM 0 HD11 ILE A 81 2.943 -1.369 -19.072 1.00 63.30 H new ATOM 0 HD12 ILE A 81 3.001 -0.311 -20.502 1.00 63.30 H new ATOM 0 HD13 ILE A 81 4.508 -0.966 -19.818 1.00 63.30 H new ATOM 773 N TRP A 82 6.715 2.732 -21.279 1.00 33.53 N ATOM 774 CA TRP A 82 7.416 3.837 -21.922 1.00 15.43 C ATOM 775 C TRP A 82 6.537 4.497 -22.979 1.00 1.53 C ATOM 776 O TRP A 82 5.529 3.943 -23.417 1.00 21.30 O ATOM 777 CB TRP A 82 8.716 3.343 -22.557 1.00 50.34 C ATOM 778 CG TRP A 82 8.705 1.877 -22.869 1.00 4.33 C ATOM 779 CD1 TRP A 82 7.820 1.216 -23.671 1.00 51.22 C ATOM 780 CD2 TRP A 82 9.622 0.891 -22.381 1.00 52.13 C ATOM 781 NE1 TRP A 82 8.131 -0.122 -23.712 1.00 53.30 N ATOM 782 CE2 TRP A 82 9.232 -0.347 -22.930 1.00 4.42 C ATOM 783 CE3 TRP A 82 10.734 0.933 -21.537 1.00 4.31 C ATOM 784 CZ2 TRP A 82 9.916 -1.529 -22.659 1.00 4.41 C ATOM 785 CZ3 TRP A 82 11.412 -0.241 -21.269 1.00 11.23 C ATOM 786 CH2 TRP A 82 11.002 -1.458 -21.829 1.00 30.13 C ATOM 0 H TRP A 82 6.269 2.082 -21.926 1.00 33.53 H new ATOM 0 HA TRP A 82 7.653 4.578 -21.159 1.00 15.43 H new ATOM 0 HB2 TRP A 82 8.898 3.901 -23.475 1.00 50.34 H new ATOM 0 HB3 TRP A 82 9.546 3.558 -21.883 1.00 50.34 H new ATOM 0 HD1 TRP A 82 6.996 1.677 -24.196 1.00 51.22 H new ATOM 0 HE1 TRP A 82 7.624 -0.832 -24.240 1.00 53.30 H new ATOM 0 HE3 TRP A 82 11.058 1.867 -21.101 1.00 4.31 H new ATOM 0 HZ2 TRP A 82 9.601 -2.469 -23.088 1.00 4.41 H new ATOM 0 HZ3 TRP A 82 12.273 -0.220 -20.617 1.00 11.23 H new ATOM 0 HH2 TRP A 82 11.554 -2.358 -21.601 1.00 30.13 H new ATOM 797 N PRO A 83 6.926 5.710 -23.400 1.00 12.23 N ATOM 798 CA PRO A 83 8.123 6.381 -22.885 1.00 24.33 C ATOM 799 C PRO A 83 7.960 6.828 -21.436 1.00 73.02 C ATOM 800 O PRO A 83 6.879 6.713 -20.860 1.00 14.13 O ATOM 801 CB PRO A 83 8.274 7.594 -23.805 1.00 40.24 C ATOM 802 CG PRO A 83 6.897 7.862 -24.307 1.00 42.14 C ATOM 803 CD PRO A 83 6.226 6.521 -24.410 1.00 73.34 C ATOM 0 HA PRO A 83 8.990 5.721 -22.882 1.00 24.33 H new ATOM 0 HB2 PRO A 83 8.673 8.453 -23.265 1.00 40.24 H new ATOM 0 HB3 PRO A 83 8.961 7.386 -24.625 1.00 40.24 H new ATOM 0 HG2 PRO A 83 6.355 8.519 -23.627 1.00 42.14 H new ATOM 0 HG3 PRO A 83 6.925 8.360 -25.276 1.00 42.14 H new ATOM 0 HD2 PRO A 83 5.158 6.589 -24.201 1.00 73.34 H new ATOM 0 HD3 PRO A 83 6.329 6.096 -25.408 1.00 73.34 H new ATOM 811 N ALA A 84 9.040 7.339 -20.854 1.00 33.32 N ATOM 812 CA ALA A 84 9.014 7.806 -19.473 1.00 64.43 C ATOM 813 C ALA A 84 8.520 9.246 -19.390 1.00 20.33 C ATOM 814 O ALA A 84 8.598 9.879 -18.337 1.00 25.12 O ATOM 815 CB ALA A 84 10.397 7.683 -18.849 1.00 53.13 C ATOM 0 H ALA A 84 9.943 7.440 -21.317 1.00 33.32 H new ATOM 0 HA ALA A 84 8.319 7.179 -18.916 1.00 64.43 H new ATOM 0 HB1 ALA A 84 10.364 8.035 -17.818 1.00 53.13 H new ATOM 0 HB2 ALA A 84 10.712 6.640 -18.866 1.00 53.13 H new ATOM 0 HB3 ALA A 84 11.107 8.286 -19.415 1.00 53.13 H new ATOM 821 N ASP A 85 8.012 9.757 -20.505 1.00 52.34 N ATOM 822 CA ASP A 85 7.504 11.123 -20.558 1.00 41.40 C ATOM 823 C ASP A 85 6.561 11.398 -19.391 1.00 5.25 C ATOM 824 O ASP A 85 6.447 12.532 -18.925 1.00 52.21 O ATOM 825 CB ASP A 85 6.781 11.371 -21.883 1.00 33.42 C ATOM 826 CG ASP A 85 6.283 12.797 -22.014 1.00 25.24 C ATOM 827 OD1 ASP A 85 5.254 13.126 -21.388 1.00 1.45 O ATOM 828 OD2 ASP A 85 6.924 13.584 -22.741 1.00 61.42 O ATOM 0 H ASP A 85 7.941 9.246 -21.385 1.00 52.34 H new ATOM 0 HA ASP A 85 8.353 11.803 -20.484 1.00 41.40 H new ATOM 0 HB2 ASP A 85 7.456 11.148 -22.709 1.00 33.42 H new ATOM 0 HB3 ASP A 85 5.938 10.686 -21.967 1.00 33.42 H new ATOM 833 N VAL A 86 5.887 10.353 -18.922 1.00 62.31 N ATOM 834 CA VAL A 86 4.954 10.481 -17.809 1.00 3.00 C ATOM 835 C VAL A 86 5.609 11.176 -16.620 1.00 62.14 C ATOM 836 O VAL A 86 4.936 11.829 -15.823 1.00 2.42 O ATOM 837 CB VAL A 86 4.426 9.106 -17.358 1.00 54.35 C ATOM 838 CG1 VAL A 86 3.312 9.271 -16.336 1.00 0.45 C ATOM 839 CG2 VAL A 86 3.945 8.302 -18.557 1.00 10.01 C ATOM 0 H VAL A 86 5.970 9.408 -19.296 1.00 62.31 H new ATOM 0 HA VAL A 86 4.119 11.084 -18.164 1.00 3.00 H new ATOM 0 HB VAL A 86 5.242 8.559 -16.885 1.00 54.35 H new ATOM 0 HG11 VAL A 86 2.951 8.289 -16.029 1.00 0.45 H new ATOM 0 HG12 VAL A 86 3.693 9.806 -15.466 1.00 0.45 H new ATOM 0 HG13 VAL A 86 2.492 9.836 -16.779 1.00 0.45 H new ATOM 0 HG21 VAL A 86 3.575 7.333 -18.221 1.00 10.01 H new ATOM 0 HG22 VAL A 86 3.143 8.842 -19.059 1.00 10.01 H new ATOM 0 HG23 VAL A 86 4.772 8.154 -19.251 1.00 10.01 H new ATOM 849 N ILE A 87 6.925 11.031 -16.509 1.00 22.42 N ATOM 850 CA ILE A 87 7.671 11.646 -15.418 1.00 63.22 C ATOM 851 C ILE A 87 7.430 13.151 -15.367 1.00 71.41 C ATOM 852 O ILE A 87 7.286 13.730 -14.291 1.00 11.41 O ATOM 853 CB ILE A 87 9.183 11.384 -15.552 1.00 41.04 C ATOM 854 CG1 ILE A 87 9.465 9.880 -15.547 1.00 11.20 C ATOM 855 CG2 ILE A 87 9.942 12.075 -14.429 1.00 70.23 C ATOM 856 CD1 ILE A 87 10.792 9.512 -16.173 1.00 74.32 C ATOM 0 H ILE A 87 7.496 10.493 -17.161 1.00 22.42 H new ATOM 0 HA ILE A 87 7.312 11.191 -14.495 1.00 63.22 H new ATOM 0 HB ILE A 87 9.525 11.795 -16.502 1.00 41.04 H new ATOM 0 HG12 ILE A 87 9.445 9.518 -14.519 1.00 11.20 H new ATOM 0 HG13 ILE A 87 8.666 9.367 -16.081 1.00 11.20 H new ATOM 0 HG21 ILE A 87 11.009 11.880 -14.538 1.00 70.23 H new ATOM 0 HG22 ILE A 87 9.762 13.149 -14.476 1.00 70.23 H new ATOM 0 HG23 ILE A 87 9.599 11.691 -13.468 1.00 70.23 H new ATOM 0 HD11 ILE A 87 10.925 8.431 -16.135 1.00 74.32 H new ATOM 0 HD12 ILE A 87 10.809 9.843 -17.211 1.00 74.32 H new ATOM 0 HD13 ILE A 87 11.600 9.997 -15.625 1.00 74.32 H new ATOM 868 N SER A 88 7.385 13.777 -16.538 1.00 50.35 N ATOM 869 CA SER A 88 7.163 15.216 -16.628 1.00 34.42 C ATOM 870 C SER A 88 5.671 15.534 -16.659 1.00 32.23 C ATOM 871 O SER A 88 5.242 16.599 -16.213 1.00 31.30 O ATOM 872 CB SER A 88 7.842 15.782 -17.876 1.00 63.41 C ATOM 873 OG SER A 88 8.136 17.159 -17.717 1.00 23.33 O ATOM 0 H SER A 88 7.499 13.311 -17.438 1.00 50.35 H new ATOM 0 HA SER A 88 7.599 15.682 -15.744 1.00 34.42 H new ATOM 0 HB2 SER A 88 8.761 15.231 -18.075 1.00 63.41 H new ATOM 0 HB3 SER A 88 7.194 15.643 -18.741 1.00 63.41 H new ATOM 0 HG SER A 88 8.571 17.496 -18.528 1.00 23.33 H new ATOM 879 N HIS A 89 4.884 14.602 -17.189 1.00 3.34 N ATOM 880 CA HIS A 89 3.440 14.782 -17.278 1.00 34.01 C ATOM 881 C HIS A 89 2.790 14.657 -15.903 1.00 25.12 C ATOM 882 O HIS A 89 1.651 15.080 -15.703 1.00 64.20 O ATOM 883 CB HIS A 89 2.835 13.755 -18.236 1.00 31.25 C ATOM 884 CG HIS A 89 1.444 14.093 -18.676 1.00 33.53 C ATOM 885 ND1 HIS A 89 1.161 14.681 -19.890 1.00 74.34 N ATOM 886 CD2 HIS A 89 0.253 13.920 -18.056 1.00 73.23 C ATOM 887 CE1 HIS A 89 -0.144 14.857 -19.998 1.00 72.33 C ATOM 888 NE2 HIS A 89 -0.718 14.403 -18.899 1.00 32.23 N ATOM 0 H HIS A 89 5.222 13.715 -17.563 1.00 3.34 H new ATOM 0 HA HIS A 89 3.247 15.784 -17.661 1.00 34.01 H new ATOM 0 HB2 HIS A 89 3.474 13.669 -19.115 1.00 31.25 H new ATOM 0 HB3 HIS A 89 2.827 12.779 -17.751 1.00 31.25 H new ATOM 0 HD1 HIS A 89 1.851 14.940 -20.595 1.00 74.34 H new ATOM 0 HD2 HIS A 89 0.096 13.484 -17.081 1.00 73.23 H new ATOM 0 HE1 HIS A 89 -0.654 15.297 -20.842 1.00 72.33 H new ATOM 896 N ILE A 90 3.522 14.073 -14.960 1.00 10.34 N ATOM 897 CA ILE A 90 3.017 13.893 -13.604 1.00 41.31 C ATOM 898 C ILE A 90 2.966 15.221 -12.856 1.00 34.12 C ATOM 899 O ILE A 90 1.926 15.630 -12.338 1.00 43.30 O ATOM 900 CB ILE A 90 3.885 12.901 -12.807 1.00 53.13 C ATOM 901 CG1 ILE A 90 3.434 11.464 -13.079 1.00 4.24 C ATOM 902 CG2 ILE A 90 3.814 13.212 -11.320 1.00 4.13 C ATOM 903 CD1 ILE A 90 4.566 10.461 -13.053 1.00 45.24 C ATOM 0 H ILE A 90 4.466 13.717 -15.110 1.00 10.34 H new ATOM 0 HA ILE A 90 2.008 13.490 -13.694 1.00 41.31 H new ATOM 0 HB ILE A 90 4.921 13.005 -13.130 1.00 53.13 H new ATOM 0 HG12 ILE A 90 2.689 11.179 -12.336 1.00 4.24 H new ATOM 0 HG13 ILE A 90 2.945 11.423 -14.052 1.00 4.24 H new ATOM 0 HG21 ILE A 90 4.432 12.503 -10.770 1.00 4.13 H new ATOM 0 HG22 ILE A 90 4.177 14.224 -11.142 1.00 4.13 H new ATOM 0 HG23 ILE A 90 2.781 13.132 -10.981 1.00 4.13 H new ATOM 0 HD11 ILE A 90 4.173 9.464 -13.254 1.00 45.24 H new ATOM 0 HD12 ILE A 90 5.301 10.722 -13.815 1.00 45.24 H new ATOM 0 HD13 ILE A 90 5.041 10.473 -12.072 1.00 45.24 H new ATOM 915 N PRO A 91 4.114 15.912 -12.798 1.00 14.33 N ATOM 916 CA PRO A 91 4.225 17.206 -12.117 1.00 60.21 C ATOM 917 C PRO A 91 3.481 18.314 -12.853 1.00 53.45 C ATOM 918 O PRO A 91 2.956 19.241 -12.235 1.00 61.31 O ATOM 919 CB PRO A 91 5.731 17.480 -12.120 1.00 61.41 C ATOM 920 CG PRO A 91 6.253 16.712 -13.285 1.00 63.20 C ATOM 921 CD PRO A 91 5.391 15.485 -13.392 1.00 70.34 C ATOM 0 HA PRO A 91 3.784 17.181 -11.120 1.00 60.21 H new ATOM 0 HB2 PRO A 91 5.939 18.545 -12.222 1.00 61.41 H new ATOM 0 HB3 PRO A 91 6.195 17.152 -11.190 1.00 61.41 H new ATOM 0 HG2 PRO A 91 6.202 17.305 -14.198 1.00 63.20 H new ATOM 0 HG3 PRO A 91 7.299 16.443 -13.138 1.00 63.20 H new ATOM 0 HD2 PRO A 91 5.267 15.170 -14.428 1.00 70.34 H new ATOM 0 HD3 PRO A 91 5.823 14.642 -12.853 1.00 70.34 H new ATOM 929 N VAL A 92 3.438 18.213 -14.178 1.00 50.53 N ATOM 930 CA VAL A 92 2.756 19.207 -14.999 1.00 41.00 C ATOM 931 C VAL A 92 1.247 19.151 -14.790 1.00 20.32 C ATOM 932 O VAL A 92 0.591 20.182 -14.639 1.00 1.33 O ATOM 933 CB VAL A 92 3.064 19.006 -16.495 1.00 12.12 C ATOM 934 CG1 VAL A 92 2.259 17.843 -17.054 1.00 62.31 C ATOM 935 CG2 VAL A 92 2.782 20.283 -17.272 1.00 72.25 C ATOM 0 H VAL A 92 3.867 17.453 -14.706 1.00 50.53 H new ATOM 0 HA VAL A 92 3.127 20.183 -14.687 1.00 41.00 H new ATOM 0 HB VAL A 92 4.122 18.768 -16.602 1.00 12.12 H new ATOM 0 HG11 VAL A 92 2.490 17.716 -18.112 1.00 62.31 H new ATOM 0 HG12 VAL A 92 2.515 16.931 -16.515 1.00 62.31 H new ATOM 0 HG13 VAL A 92 1.195 18.047 -16.937 1.00 62.31 H new ATOM 0 HG21 VAL A 92 3.005 20.124 -18.327 1.00 72.25 H new ATOM 0 HG22 VAL A 92 1.732 20.553 -17.160 1.00 72.25 H new ATOM 0 HG23 VAL A 92 3.407 21.089 -16.887 1.00 72.25 H new ATOM 945 N LEU A 93 0.701 17.940 -14.781 1.00 65.54 N ATOM 946 CA LEU A 93 -0.732 17.747 -14.590 1.00 1.32 C ATOM 947 C LEU A 93 -1.143 18.101 -13.164 1.00 40.12 C ATOM 948 O LEU A 93 -2.230 18.633 -12.935 1.00 2.31 O ATOM 949 CB LEU A 93 -1.118 16.300 -14.900 1.00 54.20 C ATOM 950 CG LEU A 93 -1.447 15.420 -13.694 1.00 24.23 C ATOM 951 CD1 LEU A 93 -2.908 15.575 -13.301 1.00 64.13 C ATOM 952 CD2 LEU A 93 -1.125 13.963 -13.993 1.00 63.03 C ATOM 0 H LEU A 93 1.230 17.076 -14.904 1.00 65.54 H new ATOM 0 HA LEU A 93 -1.258 18.411 -15.276 1.00 1.32 H new ATOM 0 HB2 LEU A 93 -1.983 16.310 -15.564 1.00 54.20 H new ATOM 0 HB3 LEU A 93 -0.299 15.836 -15.450 1.00 54.20 H new ATOM 0 HG LEU A 93 -0.831 15.743 -12.855 1.00 24.23 H new ATOM 0 HD11 LEU A 93 -3.123 14.941 -12.441 1.00 64.13 H new ATOM 0 HD12 LEU A 93 -3.107 16.615 -13.044 1.00 64.13 H new ATOM 0 HD13 LEU A 93 -3.543 15.280 -14.137 1.00 64.13 H new ATOM 0 HD21 LEU A 93 -1.365 13.351 -13.123 1.00 63.03 H new ATOM 0 HD22 LEU A 93 -1.714 13.628 -14.847 1.00 63.03 H new ATOM 0 HD23 LEU A 93 -0.064 13.865 -14.224 1.00 63.03 H new ATOM 964 N CYS A 94 -0.267 17.804 -12.211 1.00 12.03 N ATOM 965 CA CYS A 94 -0.538 18.092 -10.807 1.00 13.03 C ATOM 966 C CYS A 94 -0.356 19.577 -10.511 1.00 54.34 C ATOM 967 O CYS A 94 -1.201 20.199 -9.868 1.00 40.53 O ATOM 968 CB CYS A 94 0.382 17.264 -9.908 1.00 14.51 C ATOM 969 SG CYS A 94 0.286 17.697 -8.155 1.00 54.40 S ATOM 0 H CYS A 94 0.637 17.364 -12.385 1.00 12.03 H new ATOM 0 HA CYS A 94 -1.574 17.823 -10.600 1.00 13.03 H new ATOM 0 HB2 CYS A 94 0.133 16.209 -10.025 1.00 14.51 H new ATOM 0 HB3 CYS A 94 1.411 17.388 -10.246 1.00 14.51 H new ATOM 0 HG CYS A 94 1.098 16.942 -7.476 1.00 54.40 H new ATOM 975 N GLU A 95 0.752 20.138 -10.985 1.00 2.05 N ATOM 976 CA GLU A 95 1.045 21.550 -10.768 1.00 64.03 C ATOM 977 C GLU A 95 0.049 22.433 -11.513 1.00 75.04 C ATOM 978 O GLU A 95 -0.128 23.605 -11.181 1.00 41.21 O ATOM 979 CB GLU A 95 2.470 21.873 -11.224 1.00 11.40 C ATOM 980 CG GLU A 95 2.888 23.307 -10.942 1.00 64.40 C ATOM 981 CD GLU A 95 4.288 23.614 -11.439 1.00 13.24 C ATOM 982 OE1 GLU A 95 4.659 23.104 -12.517 1.00 3.44 O ATOM 983 OE2 GLU A 95 5.011 24.364 -10.750 1.00 30.40 O ATOM 0 H GLU A 95 1.461 19.637 -11.521 1.00 2.05 H new ATOM 0 HA GLU A 95 0.957 21.754 -9.701 1.00 64.03 H new ATOM 0 HB2 GLU A 95 3.164 21.196 -10.726 1.00 11.40 H new ATOM 0 HB3 GLU A 95 2.552 21.683 -12.294 1.00 11.40 H new ATOM 0 HG2 GLU A 95 2.181 23.988 -11.416 1.00 64.40 H new ATOM 0 HG3 GLU A 95 2.838 23.492 -9.869 1.00 64.40 H new ATOM 990 N ASP A 96 -0.600 21.862 -12.522 1.00 62.33 N ATOM 991 CA ASP A 96 -1.580 22.595 -13.315 1.00 45.50 C ATOM 992 C ASP A 96 -2.964 22.512 -12.680 1.00 52.43 C ATOM 993 O ASP A 96 -3.591 23.534 -12.397 1.00 72.32 O ATOM 994 CB ASP A 96 -1.625 22.048 -14.742 1.00 54.04 C ATOM 995 CG ASP A 96 -0.491 22.573 -15.601 1.00 31.15 C ATOM 996 OD1 ASP A 96 0.511 23.052 -15.030 1.00 52.43 O ATOM 997 OD2 ASP A 96 -0.606 22.505 -16.842 1.00 63.25 O ATOM 0 H ASP A 96 -0.465 20.893 -12.810 1.00 62.33 H new ATOM 0 HA ASP A 96 -1.277 23.642 -13.346 1.00 45.50 H new ATOM 0 HB2 ASP A 96 -1.580 20.959 -14.712 1.00 54.04 H new ATOM 0 HB3 ASP A 96 -2.577 22.315 -15.200 1.00 54.04 H new ATOM 1002 N HIS A 97 -3.436 21.289 -12.460 1.00 54.43 N ATOM 1003 CA HIS A 97 -4.748 21.073 -11.859 1.00 63.25 C ATOM 1004 C HIS A 97 -4.614 20.439 -10.478 1.00 74.32 C ATOM 1005 O HIS A 97 -5.398 20.727 -9.574 1.00 33.21 O ATOM 1006 CB HIS A 97 -5.605 20.184 -12.761 1.00 63.30 C ATOM 1007 CG HIS A 97 -6.953 20.761 -13.064 1.00 71.23 C ATOM 1008 ND1 HIS A 97 -7.131 21.908 -13.808 1.00 44.21 N ATOM 1009 CD2 HIS A 97 -8.193 20.341 -12.721 1.00 13.21 C ATOM 1010 CE1 HIS A 97 -8.422 22.170 -13.908 1.00 5.43 C ATOM 1011 NE2 HIS A 97 -9.088 21.234 -13.257 1.00 13.11 N ATOM 0 H HIS A 97 -2.930 20.433 -12.689 1.00 54.43 H new ATOM 0 HA HIS A 97 -5.235 22.042 -11.749 1.00 63.25 H new ATOM 0 HB2 HIS A 97 -5.074 20.011 -13.697 1.00 63.30 H new ATOM 0 HB3 HIS A 97 -5.734 19.213 -12.284 1.00 63.30 H new ATOM 0 HD2 HIS A 97 -8.434 19.466 -12.135 1.00 13.21 H new ATOM 0 HE1 HIS A 97 -8.858 23.007 -14.433 1.00 5.43 H new ATOM 0 HE2 HIS A 97 -10.103 21.183 -13.167 1.00 13.11 H new ATOM 1019 N SER A 98 -3.617 19.574 -10.323 1.00 71.32 N ATOM 1020 CA SER A 98 -3.384 18.895 -9.054 1.00 10.34 C ATOM 1021 C SER A 98 -4.282 17.669 -8.920 1.00 64.22 C ATOM 1022 O SER A 98 -5.472 17.785 -8.630 1.00 12.13 O ATOM 1023 CB SER A 98 -3.633 19.853 -7.886 1.00 64.34 C ATOM 1024 OG SER A 98 -2.769 19.567 -6.800 1.00 32.03 O ATOM 0 H SER A 98 -2.957 19.327 -11.061 1.00 71.32 H new ATOM 0 HA SER A 98 -2.345 18.567 -9.032 1.00 10.34 H new ATOM 0 HB2 SER A 98 -3.480 20.881 -8.215 1.00 64.34 H new ATOM 0 HB3 SER A 98 -4.670 19.773 -7.561 1.00 64.34 H new ATOM 0 HG SER A 98 -2.946 20.193 -6.067 1.00 32.03 H new ATOM 1030 N VAL A 99 -3.701 16.492 -9.135 1.00 11.41 N ATOM 1031 CA VAL A 99 -4.447 15.243 -9.038 1.00 44.10 C ATOM 1032 C VAL A 99 -3.572 14.123 -8.487 1.00 61.51 C ATOM 1033 O VAL A 99 -2.430 13.929 -8.906 1.00 55.21 O ATOM 1034 CB VAL A 99 -5.007 14.816 -10.408 1.00 4.12 C ATOM 1035 CG1 VAL A 99 -6.023 13.696 -10.244 1.00 2.21 C ATOM 1036 CG2 VAL A 99 -5.624 16.007 -11.125 1.00 74.11 C ATOM 0 H VAL A 99 -2.717 16.378 -9.377 1.00 11.41 H new ATOM 0 HA VAL A 99 -5.277 15.422 -8.355 1.00 44.10 H new ATOM 0 HB VAL A 99 -4.185 14.441 -11.017 1.00 4.12 H new ATOM 0 HG11 VAL A 99 -6.408 13.408 -11.222 1.00 2.21 H new ATOM 0 HG12 VAL A 99 -5.544 12.837 -9.774 1.00 2.21 H new ATOM 0 HG13 VAL A 99 -6.846 14.040 -9.618 1.00 2.21 H new ATOM 0 HG21 VAL A 99 -6.015 15.688 -12.091 1.00 74.11 H new ATOM 0 HG22 VAL A 99 -6.436 16.414 -10.522 1.00 74.11 H new ATOM 0 HG23 VAL A 99 -4.864 16.774 -11.276 1.00 74.11 H new ATOM 1046 N PRO A 100 -4.118 13.364 -7.525 1.00 11.53 N ATOM 1047 CA PRO A 100 -3.405 12.249 -6.896 1.00 31.42 C ATOM 1048 C PRO A 100 -3.212 11.073 -7.848 1.00 54.42 C ATOM 1049 O PRO A 100 -4.126 10.704 -8.586 1.00 61.14 O ATOM 1050 CB PRO A 100 -4.321 11.852 -5.735 1.00 62.22 C ATOM 1051 CG PRO A 100 -5.679 12.295 -6.156 1.00 35.00 C ATOM 1052 CD PRO A 100 -5.474 13.538 -6.977 1.00 22.12 C ATOM 0 HA PRO A 100 -2.399 12.532 -6.586 1.00 31.42 H new ATOM 0 HB2 PRO A 100 -4.292 10.777 -5.558 1.00 62.22 H new ATOM 0 HB3 PRO A 100 -4.017 12.336 -4.807 1.00 62.22 H new ATOM 0 HG2 PRO A 100 -6.179 11.521 -6.738 1.00 35.00 H new ATOM 0 HG3 PRO A 100 -6.309 12.499 -5.290 1.00 35.00 H new ATOM 0 HD2 PRO A 100 -6.219 13.625 -7.768 1.00 22.12 H new ATOM 0 HD3 PRO A 100 -5.549 14.439 -6.368 1.00 22.12 H new ATOM 1060 N TYR A 101 -2.019 10.490 -7.826 1.00 74.12 N ATOM 1061 CA TYR A 101 -1.707 9.357 -8.690 1.00 4.25 C ATOM 1062 C TYR A 101 -0.982 8.263 -7.911 1.00 73.15 C ATOM 1063 O TYR A 101 -0.624 8.447 -6.748 1.00 23.11 O ATOM 1064 CB TYR A 101 -0.848 9.812 -9.871 1.00 72.42 C ATOM 1065 CG TYR A 101 -0.197 11.160 -9.663 1.00 44.13 C ATOM 1066 CD1 TYR A 101 0.763 11.345 -8.676 1.00 12.43 C ATOM 1067 CD2 TYR A 101 -0.540 12.249 -10.455 1.00 71.25 C ATOM 1068 CE1 TYR A 101 1.360 12.576 -8.482 1.00 31.12 C ATOM 1069 CE2 TYR A 101 0.053 13.483 -10.270 1.00 30.33 C ATOM 1070 CZ TYR A 101 1.002 13.641 -9.281 1.00 51.33 C ATOM 1071 OH TYR A 101 1.595 14.868 -9.092 1.00 44.33 O ATOM 0 H TYR A 101 -1.252 10.783 -7.220 1.00 74.12 H new ATOM 0 HA TYR A 101 -2.645 8.949 -9.067 1.00 4.25 H new ATOM 0 HB2 TYR A 101 -0.073 9.068 -10.053 1.00 72.42 H new ATOM 0 HB3 TYR A 101 -1.468 9.852 -10.766 1.00 72.42 H new ATOM 0 HD1 TYR A 101 1.048 10.512 -8.050 1.00 12.43 H new ATOM 0 HD2 TYR A 101 -1.283 12.129 -11.229 1.00 71.25 H new ATOM 0 HE1 TYR A 101 2.103 12.703 -7.709 1.00 31.12 H new ATOM 0 HE2 TYR A 101 -0.224 14.319 -10.895 1.00 30.33 H new ATOM 0 HH TYR A 101 2.018 15.159 -9.927 1.00 44.33 H new ATOM 1081 N ILE A 102 -0.771 7.124 -8.563 1.00 5.41 N ATOM 1082 CA ILE A 102 -0.088 6.001 -7.934 1.00 22.40 C ATOM 1083 C ILE A 102 0.985 5.426 -8.852 1.00 65.32 C ATOM 1084 O ILE A 102 0.860 5.471 -10.076 1.00 72.31 O ATOM 1085 CB ILE A 102 -1.076 4.882 -7.555 1.00 72.10 C ATOM 1086 CG1 ILE A 102 -2.336 5.477 -6.924 1.00 13.35 C ATOM 1087 CG2 ILE A 102 -0.418 3.893 -6.605 1.00 62.31 C ATOM 1088 CD1 ILE A 102 -3.408 5.831 -7.931 1.00 44.40 C ATOM 0 H ILE A 102 -1.063 6.955 -9.526 1.00 5.41 H new ATOM 0 HA ILE A 102 0.380 6.384 -7.027 1.00 22.40 H new ATOM 0 HB ILE A 102 -1.363 4.349 -8.461 1.00 72.10 H new ATOM 0 HG12 ILE A 102 -2.744 4.765 -6.207 1.00 13.35 H new ATOM 0 HG13 ILE A 102 -2.064 6.372 -6.365 1.00 13.35 H new ATOM 0 HG21 ILE A 102 -1.129 3.108 -6.347 1.00 62.31 H new ATOM 0 HG22 ILE A 102 0.453 3.449 -7.088 1.00 62.31 H new ATOM 0 HG23 ILE A 102 -0.105 4.412 -5.699 1.00 62.31 H new ATOM 0 HD11 ILE A 102 -4.271 6.247 -7.412 1.00 44.40 H new ATOM 0 HD12 ILE A 102 -3.018 6.567 -8.634 1.00 44.40 H new ATOM 0 HD13 ILE A 102 -3.708 4.934 -8.473 1.00 44.40 H new ATOM 1100 N PHE A 103 2.041 4.884 -8.253 1.00 74.31 N ATOM 1101 CA PHE A 103 3.136 4.298 -9.017 1.00 4.43 C ATOM 1102 C PHE A 103 3.203 2.789 -8.803 1.00 1.13 C ATOM 1103 O PHE A 103 3.486 2.320 -7.700 1.00 63.10 O ATOM 1104 CB PHE A 103 4.466 4.941 -8.616 1.00 31.03 C ATOM 1105 CG PHE A 103 4.615 6.357 -9.093 1.00 43.22 C ATOM 1106 CD1 PHE A 103 5.134 6.628 -10.349 1.00 25.11 C ATOM 1107 CD2 PHE A 103 4.237 7.418 -8.286 1.00 30.11 C ATOM 1108 CE1 PHE A 103 5.273 7.930 -10.791 1.00 70.05 C ATOM 1109 CE2 PHE A 103 4.373 8.722 -8.723 1.00 73.12 C ATOM 1110 CZ PHE A 103 4.892 8.978 -9.977 1.00 5.40 C ATOM 0 H PHE A 103 2.161 4.839 -7.241 1.00 74.31 H new ATOM 0 HA PHE A 103 2.951 4.489 -10.074 1.00 4.43 H new ATOM 0 HB2 PHE A 103 4.558 4.920 -7.530 1.00 31.03 H new ATOM 0 HB3 PHE A 103 5.285 4.343 -9.016 1.00 31.03 H new ATOM 0 HD1 PHE A 103 5.433 5.812 -10.990 1.00 25.11 H new ATOM 0 HD2 PHE A 103 3.831 7.224 -7.304 1.00 30.11 H new ATOM 0 HE1 PHE A 103 5.679 8.127 -11.772 1.00 70.05 H new ATOM 0 HE2 PHE A 103 4.074 9.540 -8.085 1.00 73.12 H new ATOM 0 HZ PHE A 103 5.000 9.996 -10.320 1.00 5.40 H new ATOM 1120 N ILE A 104 2.940 2.035 -9.865 1.00 31.15 N ATOM 1121 CA ILE A 104 2.970 0.579 -9.794 1.00 4.45 C ATOM 1122 C ILE A 104 3.261 -0.032 -11.160 1.00 44.30 C ATOM 1123 O ILE A 104 2.459 0.055 -12.090 1.00 21.52 O ATOM 1124 CB ILE A 104 1.640 0.014 -9.264 1.00 34.44 C ATOM 1125 CG1 ILE A 104 0.461 0.626 -10.024 1.00 23.41 C ATOM 1126 CG2 ILE A 104 1.509 0.278 -7.771 1.00 74.21 C ATOM 1127 CD1 ILE A 104 -0.608 -0.379 -10.392 1.00 63.31 C ATOM 0 H ILE A 104 2.704 2.408 -10.785 1.00 31.15 H new ATOM 0 HA ILE A 104 3.769 0.313 -9.102 1.00 4.45 H new ATOM 0 HB ILE A 104 1.631 -1.064 -9.425 1.00 34.44 H new ATOM 0 HG12 ILE A 104 0.015 1.412 -9.415 1.00 23.41 H new ATOM 0 HG13 ILE A 104 0.832 1.099 -10.933 1.00 23.41 H new ATOM 0 HG21 ILE A 104 0.563 -0.128 -7.411 1.00 74.21 H new ATOM 0 HG22 ILE A 104 2.333 -0.201 -7.243 1.00 74.21 H new ATOM 0 HG23 ILE A 104 1.536 1.352 -7.588 1.00 74.21 H new ATOM 0 HD11 ILE A 104 -1.412 0.125 -10.928 1.00 63.31 H new ATOM 0 HD12 ILE A 104 -0.177 -1.152 -11.028 1.00 63.31 H new ATOM 0 HD13 ILE A 104 -1.006 -0.835 -9.486 1.00 63.31 H new ATOM 1139 N PRO A 105 4.436 -0.666 -11.286 1.00 63.32 N ATOM 1140 CA PRO A 105 4.860 -1.307 -12.535 1.00 11.11 C ATOM 1141 C PRO A 105 4.041 -2.553 -12.854 1.00 21.11 C ATOM 1142 O PRO A 105 4.587 -3.648 -12.992 1.00 1.42 O ATOM 1143 CB PRO A 105 6.319 -1.681 -12.264 1.00 44.35 C ATOM 1144 CG PRO A 105 6.409 -1.812 -10.783 1.00 54.02 C ATOM 1145 CD PRO A 105 5.442 -0.808 -10.220 1.00 14.25 C ATOM 0 HA PRO A 105 4.727 -0.651 -13.395 1.00 11.11 H new ATOM 0 HB2 PRO A 105 6.587 -2.613 -12.761 1.00 44.35 H new ATOM 0 HB3 PRO A 105 6.999 -0.915 -12.636 1.00 44.35 H new ATOM 0 HG2 PRO A 105 6.153 -2.822 -10.464 1.00 54.02 H new ATOM 0 HG3 PRO A 105 7.423 -1.615 -10.435 1.00 54.02 H new ATOM 0 HD2 PRO A 105 4.995 -1.159 -9.290 1.00 14.25 H new ATOM 0 HD3 PRO A 105 5.931 0.141 -10.000 1.00 14.25 H new ATOM 1153 N SER A 106 2.728 -2.379 -12.970 1.00 64.32 N ATOM 1154 CA SER A 106 1.834 -3.491 -13.270 1.00 32.21 C ATOM 1155 C SER A 106 1.551 -3.573 -14.767 1.00 0.31 C ATOM 1156 O SER A 106 0.441 -3.905 -15.184 1.00 64.13 O ATOM 1157 CB SER A 106 0.521 -3.339 -12.499 1.00 21.31 C ATOM 1158 OG SER A 106 0.748 -2.807 -11.205 1.00 61.04 O ATOM 0 H SER A 106 2.260 -1.479 -12.861 1.00 64.32 H new ATOM 0 HA SER A 106 2.325 -4.413 -12.960 1.00 32.21 H new ATOM 0 HB2 SER A 106 -0.155 -2.686 -13.051 1.00 21.31 H new ATOM 0 HB3 SER A 106 0.030 -4.309 -12.416 1.00 21.31 H new ATOM 0 HG SER A 106 0.225 -3.311 -10.548 1.00 61.04 H new ATOM 1164 N LYS A 107 2.563 -3.267 -15.571 1.00 44.42 N ATOM 1165 CA LYS A 107 2.427 -3.306 -17.022 1.00 40.44 C ATOM 1166 C LYS A 107 1.381 -4.333 -17.443 1.00 65.42 C ATOM 1167 O LYS A 107 0.487 -4.033 -18.233 1.00 34.11 O ATOM 1168 CB LYS A 107 3.772 -3.635 -17.673 1.00 64.20 C ATOM 1169 CG LYS A 107 4.476 -4.826 -17.045 1.00 3.41 C ATOM 1170 CD LYS A 107 5.881 -4.998 -17.598 1.00 21.12 C ATOM 1171 CE LYS A 107 6.046 -6.342 -18.291 1.00 41.33 C ATOM 1172 NZ LYS A 107 5.773 -7.479 -17.369 1.00 41.13 N ATOM 0 H LYS A 107 3.488 -2.989 -15.242 1.00 44.42 H new ATOM 0 HA LYS A 107 2.100 -2.322 -17.358 1.00 40.44 H new ATOM 0 HB2 LYS A 107 3.614 -3.834 -18.733 1.00 64.20 H new ATOM 0 HB3 LYS A 107 4.422 -2.762 -17.606 1.00 64.20 H new ATOM 0 HG2 LYS A 107 4.523 -4.694 -15.964 1.00 3.41 H new ATOM 0 HG3 LYS A 107 3.898 -5.731 -17.230 1.00 3.41 H new ATOM 0 HD2 LYS A 107 6.097 -4.195 -18.303 1.00 21.12 H new ATOM 0 HD3 LYS A 107 6.605 -4.914 -16.788 1.00 21.12 H new ATOM 0 HE2 LYS A 107 5.370 -6.396 -19.144 1.00 41.33 H new ATOM 0 HE3 LYS A 107 7.060 -6.427 -18.682 1.00 41.33 H new ATOM 0 HZ1 LYS A 107 6.331 -8.306 -17.663 1.00 41.13 H new ATOM 0 HZ2 LYS A 107 6.036 -7.210 -16.399 1.00 41.13 H new ATOM 0 HZ3 LYS A 107 4.761 -7.716 -17.400 1.00 41.13 H new ATOM 1186 N GLN A 108 1.501 -5.545 -16.910 1.00 11.22 N ATOM 1187 CA GLN A 108 0.565 -6.616 -17.230 1.00 52.24 C ATOM 1188 C GLN A 108 -0.861 -6.221 -16.862 1.00 54.30 C ATOM 1189 O GLN A 108 -1.720 -6.073 -17.732 1.00 63.53 O ATOM 1190 CB GLN A 108 0.956 -7.900 -16.498 1.00 22.33 C ATOM 1191 CG GLN A 108 0.509 -9.167 -17.209 1.00 51.02 C ATOM 1192 CD GLN A 108 1.153 -9.330 -18.572 1.00 1.52 C ATOM 1193 OE1 GLN A 108 2.260 -8.845 -18.810 1.00 31.23 O ATOM 1194 NE2 GLN A 108 0.462 -10.014 -19.476 1.00 22.33 N ATOM 0 H GLN A 108 2.237 -5.809 -16.255 1.00 11.22 H new ATOM 0 HA GLN A 108 0.608 -6.792 -18.305 1.00 52.24 H new ATOM 0 HB2 GLN A 108 2.039 -7.924 -16.378 1.00 22.33 H new ATOM 0 HB3 GLN A 108 0.524 -7.884 -15.497 1.00 22.33 H new ATOM 0 HG2 GLN A 108 0.752 -10.031 -16.591 1.00 51.02 H new ATOM 0 HG3 GLN A 108 -0.575 -9.152 -17.323 1.00 51.02 H new ATOM 0 HE21 GLN A 108 -0.452 -10.398 -19.236 1.00 22.33 H new ATOM 0 HE22 GLN A 108 0.845 -10.155 -20.411 1.00 22.33 H new ATOM 1203 N ASP A 109 -1.107 -6.051 -15.568 1.00 13.14 N ATOM 1204 CA ASP A 109 -2.430 -5.672 -15.084 1.00 22.02 C ATOM 1205 C ASP A 109 -2.955 -4.453 -15.836 1.00 20.21 C ATOM 1206 O ASP A 109 -4.154 -4.338 -16.093 1.00 12.14 O ATOM 1207 CB ASP A 109 -2.383 -5.380 -13.583 1.00 41.33 C ATOM 1208 CG ASP A 109 -1.987 -6.596 -12.769 1.00 13.54 C ATOM 1209 OD1 ASP A 109 -2.400 -7.715 -13.136 1.00 34.13 O ATOM 1210 OD2 ASP A 109 -1.265 -6.427 -11.763 1.00 72.34 O ATOM 0 H ASP A 109 -0.408 -6.170 -14.835 1.00 13.14 H new ATOM 0 HA ASP A 109 -3.108 -6.506 -15.263 1.00 22.02 H new ATOM 0 HB2 ASP A 109 -1.674 -4.574 -13.395 1.00 41.33 H new ATOM 0 HB3 ASP A 109 -3.361 -5.028 -13.253 1.00 41.33 H new ATOM 1215 N LEU A 110 -2.050 -3.545 -16.186 1.00 34.43 N ATOM 1216 CA LEU A 110 -2.422 -2.334 -16.908 1.00 12.41 C ATOM 1217 C LEU A 110 -3.065 -2.674 -18.249 1.00 24.32 C ATOM 1218 O LEU A 110 -4.204 -2.296 -18.517 1.00 12.13 O ATOM 1219 CB LEU A 110 -1.193 -1.450 -17.128 1.00 70.22 C ATOM 1220 CG LEU A 110 -1.363 -0.299 -18.121 1.00 23.42 C ATOM 1221 CD1 LEU A 110 -1.947 0.922 -17.428 1.00 31.44 C ATOM 1222 CD2 LEU A 110 -0.031 0.042 -18.774 1.00 54.00 C ATOM 0 H LEU A 110 -1.054 -3.625 -15.981 1.00 34.43 H new ATOM 0 HA LEU A 110 -3.150 -1.791 -16.305 1.00 12.41 H new ATOM 0 HB2 LEU A 110 -0.894 -1.033 -16.167 1.00 70.22 H new ATOM 0 HB3 LEU A 110 -0.373 -2.081 -17.471 1.00 70.22 H new ATOM 0 HG LEU A 110 -2.057 -0.615 -18.900 1.00 23.42 H new ATOM 0 HD11 LEU A 110 -2.061 1.731 -18.150 1.00 31.44 H new ATOM 0 HD12 LEU A 110 -2.921 0.671 -17.008 1.00 31.44 H new ATOM 0 HD13 LEU A 110 -1.278 1.241 -16.628 1.00 31.44 H new ATOM 0 HD21 LEU A 110 -0.170 0.863 -19.478 1.00 54.00 H new ATOM 0 HD22 LEU A 110 0.685 0.339 -18.007 1.00 54.00 H new ATOM 0 HD23 LEU A 110 0.348 -0.831 -19.305 1.00 54.00 H new ATOM 1234 N GLY A 111 -2.325 -3.394 -19.088 1.00 14.22 N ATOM 1235 CA GLY A 111 -2.840 -3.775 -20.390 1.00 33.42 C ATOM 1236 C GLY A 111 -4.114 -4.591 -20.293 1.00 73.11 C ATOM 1237 O GLY A 111 -4.971 -4.523 -21.174 1.00 13.45 O ATOM 0 H GLY A 111 -1.379 -3.720 -18.889 1.00 14.22 H new ATOM 0 HA2 GLY A 111 -3.031 -2.878 -20.979 1.00 33.42 H new ATOM 0 HA3 GLY A 111 -2.083 -4.351 -20.923 1.00 33.42 H new ATOM 1241 N ALA A 112 -4.239 -5.367 -19.221 1.00 44.40 N ATOM 1242 CA ALA A 112 -5.417 -6.199 -19.013 1.00 11.44 C ATOM 1243 C ALA A 112 -6.623 -5.353 -18.617 1.00 71.23 C ATOM 1244 O ALA A 112 -7.669 -5.406 -19.264 1.00 44.31 O ATOM 1245 CB ALA A 112 -5.138 -7.252 -17.951 1.00 71.41 C ATOM 0 H ALA A 112 -3.538 -5.436 -18.483 1.00 44.40 H new ATOM 0 HA ALA A 112 -5.649 -6.699 -19.953 1.00 11.44 H new ATOM 0 HB1 ALA A 112 -6.026 -7.866 -17.806 1.00 71.41 H new ATOM 0 HB2 ALA A 112 -4.309 -7.883 -18.273 1.00 71.41 H new ATOM 0 HB3 ALA A 112 -4.878 -6.762 -17.013 1.00 71.41 H new ATOM 1251 N ALA A 113 -6.470 -4.575 -17.551 1.00 13.11 N ATOM 1252 CA ALA A 113 -7.547 -3.717 -17.071 1.00 23.45 C ATOM 1253 C ALA A 113 -8.026 -2.772 -18.167 1.00 33.22 C ATOM 1254 O ALA A 113 -9.200 -2.408 -18.216 1.00 13.42 O ATOM 1255 CB ALA A 113 -7.089 -2.928 -15.853 1.00 40.21 C ATOM 0 H ALA A 113 -5.611 -4.521 -17.003 1.00 13.11 H new ATOM 0 HA ALA A 113 -8.385 -4.353 -16.785 1.00 23.45 H new ATOM 0 HB1 ALA A 113 -7.902 -2.292 -15.505 1.00 40.21 H new ATOM 0 HB2 ALA A 113 -6.803 -3.618 -15.059 1.00 40.21 H new ATOM 0 HB3 ALA A 113 -6.233 -2.309 -16.121 1.00 40.21 H new ATOM 1261 N GLY A 114 -7.109 -2.378 -19.045 1.00 52.21 N ATOM 1262 CA GLY A 114 -7.458 -1.477 -20.128 1.00 73.54 C ATOM 1263 C GLY A 114 -7.898 -2.216 -21.377 1.00 41.21 C ATOM 1264 O GLY A 114 -8.645 -1.678 -22.194 1.00 10.13 O ATOM 0 H GLY A 114 -6.131 -2.666 -19.026 1.00 52.21 H new ATOM 0 HA2 GLY A 114 -8.259 -0.813 -19.801 1.00 73.54 H new ATOM 0 HA3 GLY A 114 -6.600 -0.848 -20.365 1.00 73.54 H new ATOM 1268 N ALA A 115 -7.432 -3.451 -21.527 1.00 20.41 N ATOM 1269 CA ALA A 115 -7.782 -4.265 -22.685 1.00 1.41 C ATOM 1270 C ALA A 115 -7.383 -3.571 -23.983 1.00 74.33 C ATOM 1271 O ALA A 115 -8.051 -3.717 -25.008 1.00 11.31 O ATOM 1272 CB ALA A 115 -9.272 -4.571 -22.684 1.00 13.13 C ATOM 0 H ALA A 115 -6.811 -3.910 -20.861 1.00 20.41 H new ATOM 0 HA ALA A 115 -7.230 -5.203 -22.620 1.00 1.41 H new ATOM 0 HB1 ALA A 115 -9.519 -5.179 -23.554 1.00 13.13 H new ATOM 0 HB2 ALA A 115 -9.531 -5.115 -21.776 1.00 13.13 H new ATOM 0 HB3 ALA A 115 -9.835 -3.638 -22.722 1.00 13.13 H new ATOM 1278 N THR A 116 -6.291 -2.816 -23.934 1.00 43.41 N ATOM 1279 CA THR A 116 -5.804 -2.098 -25.106 1.00 33.03 C ATOM 1280 C THR A 116 -4.744 -2.906 -25.845 1.00 30.44 C ATOM 1281 O THR A 116 -4.195 -3.868 -25.307 1.00 23.12 O ATOM 1282 CB THR A 116 -5.214 -0.729 -24.721 1.00 4.45 C ATOM 1283 OG1 THR A 116 -3.909 -0.899 -24.157 1.00 24.15 O ATOM 1284 CG2 THR A 116 -6.113 -0.012 -23.724 1.00 63.41 C ATOM 0 H THR A 116 -5.726 -2.685 -23.095 1.00 43.41 H new ATOM 0 HA THR A 116 -6.662 -1.944 -25.761 1.00 33.03 H new ATOM 0 HB THR A 116 -5.143 -0.122 -25.624 1.00 4.45 H new ATOM 0 HG1 THR A 116 -3.236 -0.547 -24.777 1.00 24.15 H new ATOM 0 HG21 THR A 116 -5.675 0.953 -23.467 1.00 63.41 H new ATOM 0 HG22 THR A 116 -7.097 0.143 -24.167 1.00 63.41 H new ATOM 0 HG23 THR A 116 -6.212 -0.617 -22.823 1.00 63.41 H new ATOM 1292 N LYS A 117 -4.459 -2.510 -27.080 1.00 74.35 N ATOM 1293 CA LYS A 117 -3.463 -3.196 -27.894 1.00 23.50 C ATOM 1294 C LYS A 117 -2.097 -2.532 -27.755 1.00 65.45 C ATOM 1295 O LYS A 117 -1.067 -3.146 -28.035 1.00 25.13 O ATOM 1296 CB LYS A 117 -3.891 -3.204 -29.363 1.00 72.41 C ATOM 1297 CG LYS A 117 -3.063 -4.134 -30.233 1.00 42.23 C ATOM 1298 CD LYS A 117 -2.952 -3.614 -31.657 1.00 0.44 C ATOM 1299 CE LYS A 117 -2.023 -4.478 -32.495 1.00 44.20 C ATOM 1300 NZ LYS A 117 -0.621 -4.433 -31.994 1.00 10.02 N ATOM 0 H LYS A 117 -4.904 -1.716 -27.540 1.00 74.35 H new ATOM 0 HA LYS A 117 -3.386 -4.224 -27.540 1.00 23.50 H new ATOM 0 HB2 LYS A 117 -4.939 -3.498 -29.426 1.00 72.41 H new ATOM 0 HB3 LYS A 117 -3.820 -2.191 -29.759 1.00 72.41 H new ATOM 0 HG2 LYS A 117 -2.066 -4.242 -29.805 1.00 42.23 H new ATOM 0 HG3 LYS A 117 -3.516 -5.125 -30.241 1.00 42.23 H new ATOM 0 HD2 LYS A 117 -3.941 -3.591 -32.115 1.00 0.44 H new ATOM 0 HD3 LYS A 117 -2.583 -2.588 -31.643 1.00 0.44 H new ATOM 0 HE2 LYS A 117 -2.379 -5.508 -32.486 1.00 44.20 H new ATOM 0 HE3 LYS A 117 -2.049 -4.141 -33.531 1.00 44.20 H new ATOM 0 HZ1 LYS A 117 0.021 -4.800 -32.725 1.00 10.02 H new ATOM 0 HZ2 LYS A 117 -0.364 -3.451 -31.769 1.00 10.02 H new ATOM 0 HZ3 LYS A 117 -0.540 -5.017 -31.137 1.00 10.02 H new ATOM 1314 N ARG A 118 -2.096 -1.276 -27.322 1.00 25.24 N ATOM 1315 CA ARG A 118 -0.856 -0.530 -27.146 1.00 3.41 C ATOM 1316 C ARG A 118 -0.572 -0.287 -25.666 1.00 61.53 C ATOM 1317 O ARG A 118 -1.470 -0.311 -24.825 1.00 13.33 O ATOM 1318 CB ARG A 118 -0.931 0.807 -27.887 1.00 65.51 C ATOM 1319 CG ARG A 118 -2.257 1.527 -27.711 1.00 0.32 C ATOM 1320 CD ARG A 118 -3.222 1.202 -28.840 1.00 34.53 C ATOM 1321 NE ARG A 118 -4.173 2.285 -29.077 1.00 23.21 N ATOM 1322 CZ ARG A 118 -5.199 2.192 -29.916 1.00 24.14 C ATOM 1323 NH1 ARG A 118 -5.406 1.071 -30.593 1.00 0.10 N ATOM 1324 NH2 ARG A 118 -6.020 3.221 -30.078 1.00 0.33 N ATOM 0 H ARG A 118 -2.940 -0.754 -27.087 1.00 25.24 H new ATOM 0 HA ARG A 118 -0.042 -1.124 -27.562 1.00 3.41 H new ATOM 0 HB2 ARG A 118 -0.127 1.453 -27.535 1.00 65.51 H new ATOM 0 HB3 ARG A 118 -0.759 0.634 -28.949 1.00 65.51 H new ATOM 0 HG2 ARG A 118 -2.702 1.243 -26.757 1.00 0.32 H new ATOM 0 HG3 ARG A 118 -2.086 2.603 -27.676 1.00 0.32 H new ATOM 0 HD2 ARG A 118 -2.659 1.008 -29.753 1.00 34.53 H new ATOM 0 HD3 ARG A 118 -3.766 0.288 -28.600 1.00 34.53 H new ATOM 0 HE ARG A 118 -4.042 3.161 -28.571 1.00 23.21 H new ATOM 0 HH11 ARG A 118 -4.777 0.278 -30.470 1.00 0.10 H new ATOM 0 HH12 ARG A 118 -6.194 1.002 -31.237 1.00 0.10 H new ATOM 0 HH21 ARG A 118 -5.864 4.085 -29.558 1.00 0.33 H new ATOM 0 HH22 ARG A 118 -6.807 3.149 -30.722 1.00 0.33 H new ATOM 1338 N PRO A 119 0.707 -0.050 -25.340 1.00 2.11 N ATOM 1339 CA PRO A 119 1.139 0.201 -23.962 1.00 21.02 C ATOM 1340 C PRO A 119 0.653 1.548 -23.438 1.00 40.11 C ATOM 1341 O PRO A 119 1.040 2.601 -23.947 1.00 71.30 O ATOM 1342 CB PRO A 119 2.667 0.185 -24.060 1.00 54.23 C ATOM 1343 CG PRO A 119 2.959 0.556 -25.473 1.00 51.41 C ATOM 1344 CD PRO A 119 1.830 -0.007 -26.291 1.00 63.44 C ATOM 0 HA PRO A 119 0.735 -0.536 -23.268 1.00 21.02 H new ATOM 0 HB2 PRO A 119 3.116 0.893 -23.364 1.00 54.23 H new ATOM 0 HB3 PRO A 119 3.069 -0.799 -23.818 1.00 54.23 H new ATOM 0 HG2 PRO A 119 3.022 1.638 -25.587 1.00 51.41 H new ATOM 0 HG3 PRO A 119 3.916 0.145 -25.794 1.00 51.41 H new ATOM 0 HD2 PRO A 119 1.604 0.623 -27.151 1.00 63.44 H new ATOM 0 HD3 PRO A 119 2.068 -0.998 -26.676 1.00 63.44 H new ATOM 1352 N THR A 120 -0.198 1.509 -22.417 1.00 44.11 N ATOM 1353 CA THR A 120 -0.737 2.726 -21.825 1.00 12.52 C ATOM 1354 C THR A 120 0.164 3.240 -20.707 1.00 55.25 C ATOM 1355 O THR A 120 0.051 2.810 -19.560 1.00 3.35 O ATOM 1356 CB THR A 120 -2.153 2.498 -21.263 1.00 53.33 C ATOM 1357 OG1 THR A 120 -2.124 1.478 -20.259 1.00 64.22 O ATOM 1358 CG2 THR A 120 -3.117 2.099 -22.371 1.00 3.12 C ATOM 0 H THR A 120 -0.528 0.647 -21.983 1.00 44.11 H new ATOM 0 HA THR A 120 -0.785 3.470 -22.621 1.00 12.52 H new ATOM 0 HB THR A 120 -2.499 3.432 -20.821 1.00 53.33 H new ATOM 0 HG1 THR A 120 -2.915 0.906 -20.351 1.00 64.22 H new ATOM 0 HG21 THR A 120 -4.110 1.943 -21.950 1.00 3.12 H new ATOM 0 HG22 THR A 120 -3.160 2.891 -23.119 1.00 3.12 H new ATOM 0 HG23 THR A 120 -2.772 1.177 -22.838 1.00 3.12 H new ATOM 1366 N SER A 121 1.057 4.163 -21.051 1.00 14.05 N ATOM 1367 CA SER A 121 1.979 4.733 -20.076 1.00 43.50 C ATOM 1368 C SER A 121 1.235 5.606 -19.069 1.00 63.24 C ATOM 1369 O SER A 121 1.510 5.563 -17.870 1.00 65.23 O ATOM 1370 CB SER A 121 3.057 5.557 -20.784 1.00 12.32 C ATOM 1371 OG SER A 121 2.676 5.858 -22.115 1.00 42.32 O ATOM 0 H SER A 121 1.161 4.531 -21.996 1.00 14.05 H new ATOM 0 HA SER A 121 2.453 3.912 -19.538 1.00 43.50 H new ATOM 0 HB2 SER A 121 3.232 6.482 -20.234 1.00 12.32 H new ATOM 0 HB3 SER A 121 3.997 5.006 -20.787 1.00 12.32 H new ATOM 0 HG SER A 121 2.893 5.100 -22.697 1.00 42.32 H new ATOM 1377 N VAL A 122 0.291 6.398 -19.567 1.00 34.14 N ATOM 1378 CA VAL A 122 -0.495 7.280 -18.712 1.00 41.42 C ATOM 1379 C VAL A 122 -1.963 6.870 -18.701 1.00 12.42 C ATOM 1380 O VAL A 122 -2.672 7.033 -19.694 1.00 12.20 O ATOM 1381 CB VAL A 122 -0.386 8.747 -19.170 1.00 13.14 C ATOM 1382 CG1 VAL A 122 0.904 9.371 -18.661 1.00 44.03 C ATOM 1383 CG2 VAL A 122 -0.472 8.840 -20.686 1.00 20.34 C ATOM 0 H VAL A 122 0.052 6.447 -20.557 1.00 34.14 H new ATOM 0 HA VAL A 122 -0.089 7.190 -17.705 1.00 41.42 H new ATOM 0 HB VAL A 122 -1.222 9.304 -18.747 1.00 13.14 H new ATOM 0 HG11 VAL A 122 0.963 10.407 -18.994 1.00 44.03 H new ATOM 0 HG12 VAL A 122 0.919 9.339 -17.572 1.00 44.03 H new ATOM 0 HG13 VAL A 122 1.756 8.815 -19.052 1.00 44.03 H new ATOM 0 HG21 VAL A 122 -0.393 9.883 -20.992 1.00 20.34 H new ATOM 0 HG22 VAL A 122 0.342 8.269 -21.132 1.00 20.34 H new ATOM 0 HG23 VAL A 122 -1.426 8.435 -21.022 1.00 20.34 H new ATOM 1393 N VAL A 123 -2.414 6.338 -17.570 1.00 34.44 N ATOM 1394 CA VAL A 123 -3.800 5.905 -17.427 1.00 44.34 C ATOM 1395 C VAL A 123 -4.448 6.533 -16.199 1.00 23.25 C ATOM 1396 O VAL A 123 -4.000 6.322 -15.071 1.00 41.22 O ATOM 1397 CB VAL A 123 -3.901 4.372 -17.321 1.00 41.02 C ATOM 1398 CG1 VAL A 123 -2.802 3.825 -16.422 1.00 55.13 C ATOM 1399 CG2 VAL A 123 -5.274 3.963 -16.808 1.00 44.53 C ATOM 0 H VAL A 123 -1.840 6.196 -16.739 1.00 34.44 H new ATOM 0 HA VAL A 123 -4.329 6.235 -18.321 1.00 44.34 H new ATOM 0 HB VAL A 123 -3.769 3.947 -18.316 1.00 41.02 H new ATOM 0 HG11 VAL A 123 -2.890 2.740 -16.359 1.00 55.13 H new ATOM 0 HG12 VAL A 123 -1.829 4.087 -16.837 1.00 55.13 H new ATOM 0 HG13 VAL A 123 -2.899 4.255 -15.425 1.00 55.13 H new ATOM 0 HG21 VAL A 123 -5.328 2.877 -16.739 1.00 44.53 H new ATOM 0 HG22 VAL A 123 -5.438 4.398 -15.822 1.00 44.53 H new ATOM 0 HG23 VAL A 123 -6.041 4.322 -17.495 1.00 44.53 H new ATOM 1409 N PHE A 124 -5.506 7.305 -16.424 1.00 23.14 N ATOM 1410 CA PHE A 124 -6.216 7.964 -15.334 1.00 54.44 C ATOM 1411 C PHE A 124 -7.659 7.475 -15.251 1.00 72.22 C ATOM 1412 O PHE A 124 -8.327 7.302 -16.271 1.00 40.44 O ATOM 1413 CB PHE A 124 -6.191 9.482 -15.526 1.00 13.31 C ATOM 1414 CG PHE A 124 -7.444 10.029 -16.148 1.00 34.21 C ATOM 1415 CD1 PHE A 124 -7.618 10.008 -17.522 1.00 65.45 C ATOM 1416 CD2 PHE A 124 -8.449 10.563 -15.358 1.00 55.30 C ATOM 1417 CE1 PHE A 124 -8.769 10.511 -18.097 1.00 73.42 C ATOM 1418 CE2 PHE A 124 -9.604 11.067 -15.927 1.00 42.52 C ATOM 1419 CZ PHE A 124 -9.764 11.040 -17.299 1.00 12.14 C ATOM 0 H PHE A 124 -5.890 7.490 -17.351 1.00 23.14 H new ATOM 0 HA PHE A 124 -5.712 7.714 -14.401 1.00 54.44 H new ATOM 0 HB2 PHE A 124 -6.037 9.960 -14.559 1.00 13.31 H new ATOM 0 HB3 PHE A 124 -5.339 9.747 -16.152 1.00 13.31 H new ATOM 0 HD1 PHE A 124 -6.844 9.593 -18.151 1.00 65.45 H new ATOM 0 HD2 PHE A 124 -8.329 10.586 -14.285 1.00 55.30 H new ATOM 0 HE1 PHE A 124 -8.891 10.490 -19.170 1.00 73.42 H new ATOM 0 HE2 PHE A 124 -10.380 11.481 -15.300 1.00 42.52 H new ATOM 0 HZ PHE A 124 -10.665 11.432 -17.746 1.00 12.14 H new ATOM 1429 N ILE A 125 -8.133 7.252 -14.030 1.00 3.42 N ATOM 1430 CA ILE A 125 -9.496 6.783 -13.813 1.00 44.31 C ATOM 1431 C ILE A 125 -10.488 7.940 -13.853 1.00 51.33 C ATOM 1432 O ILE A 125 -10.206 9.032 -13.360 1.00 44.41 O ATOM 1433 CB ILE A 125 -9.631 6.052 -12.465 1.00 35.23 C ATOM 1434 CG1 ILE A 125 -9.031 4.648 -12.559 1.00 32.43 C ATOM 1435 CG2 ILE A 125 -11.092 5.982 -12.045 1.00 11.34 C ATOM 1436 CD1 ILE A 125 -7.587 4.637 -13.009 1.00 31.31 C ATOM 0 H ILE A 125 -7.593 7.389 -13.175 1.00 3.42 H new ATOM 0 HA ILE A 125 -9.722 6.086 -14.620 1.00 44.31 H new ATOM 0 HB ILE A 125 -9.081 6.612 -11.708 1.00 35.23 H new ATOM 0 HG12 ILE A 125 -9.103 4.165 -11.585 1.00 32.43 H new ATOM 0 HG13 ILE A 125 -9.624 4.054 -13.254 1.00 32.43 H new ATOM 0 HG21 ILE A 125 -11.172 5.462 -11.090 1.00 11.34 H new ATOM 0 HG22 ILE A 125 -11.490 6.992 -11.943 1.00 11.34 H new ATOM 0 HG23 ILE A 125 -11.662 5.442 -12.801 1.00 11.34 H new ATOM 0 HD11 ILE A 125 -7.227 3.609 -13.053 1.00 31.31 H new ATOM 0 HD12 ILE A 125 -7.510 5.091 -13.997 1.00 31.31 H new ATOM 0 HD13 ILE A 125 -6.981 5.203 -12.302 1.00 31.31 H new ATOM 1448 N VAL A 126 -11.654 7.693 -14.443 1.00 24.12 N ATOM 1449 CA VAL A 126 -12.690 8.713 -14.545 1.00 34.10 C ATOM 1450 C VAL A 126 -13.986 8.248 -13.889 1.00 25.31 C ATOM 1451 O VAL A 126 -14.456 7.131 -14.109 1.00 2.33 O ATOM 1452 CB VAL A 126 -12.975 9.079 -16.014 1.00 4.12 C ATOM 1453 CG1 VAL A 126 -13.273 10.565 -16.146 1.00 34.33 C ATOM 1454 CG2 VAL A 126 -11.802 8.682 -16.898 1.00 11.11 C ATOM 0 H VAL A 126 -11.904 6.795 -14.857 1.00 24.12 H new ATOM 0 HA VAL A 126 -12.318 9.595 -14.024 1.00 34.10 H new ATOM 0 HB VAL A 126 -13.854 8.526 -16.345 1.00 4.12 H new ATOM 0 HG11 VAL A 126 -13.472 10.805 -17.191 1.00 34.33 H new ATOM 0 HG12 VAL A 126 -14.146 10.816 -15.544 1.00 34.33 H new ATOM 0 HG13 VAL A 126 -12.415 11.140 -15.799 1.00 34.33 H new ATOM 0 HG21 VAL A 126 -12.020 8.948 -17.932 1.00 11.11 H new ATOM 0 HG22 VAL A 126 -10.905 9.207 -16.570 1.00 11.11 H new ATOM 0 HG23 VAL A 126 -11.640 7.607 -16.826 1.00 11.11 H new ATOM 1464 N PRO A 127 -14.578 9.123 -13.063 1.00 51.02 N ATOM 1465 CA PRO A 127 -15.828 8.825 -12.358 1.00 74.24 C ATOM 1466 C PRO A 127 -17.024 8.756 -13.302 1.00 41.44 C ATOM 1467 O PRO A 127 -18.133 8.417 -12.892 1.00 22.11 O ATOM 1468 CB PRO A 127 -15.979 10.000 -11.390 1.00 4.43 C ATOM 1469 CG PRO A 127 -15.221 11.114 -12.025 1.00 42.44 C ATOM 1470 CD PRO A 127 -14.073 10.472 -12.755 1.00 35.45 C ATOM 0 HA PRO A 127 -15.796 7.852 -11.867 1.00 74.24 H new ATOM 0 HB2 PRO A 127 -17.027 10.264 -11.249 1.00 4.43 H new ATOM 0 HB3 PRO A 127 -15.576 9.757 -10.407 1.00 4.43 H new ATOM 0 HG2 PRO A 127 -15.855 11.675 -12.712 1.00 42.44 H new ATOM 0 HG3 PRO A 127 -14.861 11.818 -11.275 1.00 42.44 H new ATOM 0 HD2 PRO A 127 -13.815 11.021 -13.660 1.00 35.45 H new ATOM 0 HD3 PRO A 127 -13.175 10.434 -12.138 1.00 35.45 H new ATOM 1478 N GLY A 128 -16.790 9.081 -14.571 1.00 14.14 N ATOM 1479 CA GLY A 128 -17.858 9.050 -15.553 1.00 60.51 C ATOM 1480 C GLY A 128 -18.572 10.381 -15.676 1.00 71.13 C ATOM 1481 O GLY A 128 -19.045 10.742 -16.754 1.00 34.23 O ATOM 0 H GLY A 128 -15.881 9.365 -14.935 1.00 14.14 H new ATOM 0 HA2 GLY A 128 -17.447 8.771 -16.523 1.00 60.51 H new ATOM 0 HA3 GLY A 128 -18.578 8.279 -15.278 1.00 60.51 H new ATOM 1485 N SER A 129 -18.652 11.113 -14.569 1.00 62.44 N ATOM 1486 CA SER A 129 -19.318 12.409 -14.557 1.00 15.42 C ATOM 1487 C SER A 129 -19.292 13.020 -13.159 1.00 1.30 C ATOM 1488 O SER A 129 -19.380 12.311 -12.158 1.00 31.40 O ATOM 1489 CB SER A 129 -20.764 12.268 -15.036 1.00 73.14 C ATOM 1490 OG SER A 129 -21.036 13.157 -16.106 1.00 12.02 O ATOM 0 H SER A 129 -18.264 10.830 -13.669 1.00 62.44 H new ATOM 0 HA SER A 129 -18.781 13.072 -15.235 1.00 15.42 H new ATOM 0 HB2 SER A 129 -20.946 11.242 -15.356 1.00 73.14 H new ATOM 0 HB3 SER A 129 -21.445 12.469 -14.209 1.00 73.14 H new ATOM 0 HG SER A 129 -21.966 13.046 -16.395 1.00 12.02 H new ATOM 1496 N ASN A 130 -19.169 14.342 -13.100 1.00 54.41 N ATOM 1497 CA ASN A 130 -19.130 15.050 -11.826 1.00 14.43 C ATOM 1498 C ASN A 130 -20.276 14.606 -10.921 1.00 25.50 C ATOM 1499 O ASN A 130 -20.105 14.461 -9.710 1.00 70.53 O ATOM 1500 CB ASN A 130 -19.204 16.561 -12.055 1.00 54.23 C ATOM 1501 CG ASN A 130 -17.833 17.191 -12.203 1.00 50.51 C ATOM 1502 OD1 ASN A 130 -16.931 16.935 -11.406 1.00 24.01 O ATOM 1503 ND2 ASN A 130 -17.671 18.022 -13.227 1.00 23.52 N ATOM 0 H ASN A 130 -19.095 14.944 -13.920 1.00 54.41 H new ATOM 0 HA ASN A 130 -18.187 14.809 -11.335 1.00 14.43 H new ATOM 0 HB2 ASN A 130 -19.792 16.762 -12.951 1.00 54.23 H new ATOM 0 HB3 ASN A 130 -19.727 17.027 -11.220 1.00 54.23 H new ATOM 0 HD21 ASN A 130 -16.771 18.477 -13.377 1.00 23.52 H new ATOM 0 HD22 ASN A 130 -18.447 18.205 -13.863 1.00 23.52 H new ATOM 1510 N LYS A 131 -21.443 14.390 -11.517 1.00 33.31 N ATOM 1511 CA LYS A 131 -22.617 13.959 -10.767 1.00 55.41 C ATOM 1512 C LYS A 131 -22.635 12.443 -10.607 1.00 21.43 C ATOM 1513 O LYS A 131 -23.235 11.914 -9.671 1.00 31.50 O ATOM 1514 CB LYS A 131 -23.895 14.423 -11.470 1.00 52.21 C ATOM 1515 CG LYS A 131 -25.080 14.586 -10.534 1.00 20.33 C ATOM 1516 CD LYS A 131 -25.184 16.007 -10.008 1.00 11.44 C ATOM 1517 CE LYS A 131 -24.381 16.188 -8.728 1.00 52.54 C ATOM 1518 NZ LYS A 131 -24.847 17.365 -7.943 1.00 43.13 N ATOM 0 H LYS A 131 -21.602 14.506 -12.518 1.00 33.31 H new ATOM 0 HA LYS A 131 -22.569 14.410 -9.776 1.00 55.41 H new ATOM 0 HB2 LYS A 131 -23.702 15.374 -11.967 1.00 52.21 H new ATOM 0 HB3 LYS A 131 -24.153 13.704 -12.248 1.00 52.21 H new ATOM 0 HG2 LYS A 131 -25.998 14.323 -11.059 1.00 20.33 H new ATOM 0 HG3 LYS A 131 -24.982 13.894 -9.698 1.00 20.33 H new ATOM 0 HD2 LYS A 131 -24.825 16.704 -10.766 1.00 11.44 H new ATOM 0 HD3 LYS A 131 -26.230 16.251 -9.820 1.00 11.44 H new ATOM 0 HE2 LYS A 131 -24.463 15.289 -8.118 1.00 52.54 H new ATOM 0 HE3 LYS A 131 -23.326 16.311 -8.975 1.00 52.54 H new ATOM 0 HZ1 LYS A 131 -24.275 17.454 -7.079 1.00 43.13 H new ATOM 0 HZ2 LYS A 131 -24.745 18.227 -8.516 1.00 43.13 H new ATOM 0 HZ3 LYS A 131 -25.846 17.237 -7.685 1.00 43.13 H new ATOM 1532 N LYS A 132 -21.972 11.748 -11.525 1.00 23.43 N ATOM 1533 CA LYS A 132 -21.908 10.291 -11.484 1.00 40.53 C ATOM 1534 C LYS A 132 -21.275 9.810 -10.182 1.00 53.44 C ATOM 1535 O LYS A 132 -21.449 8.658 -9.784 1.00 42.32 O ATOM 1536 CB LYS A 132 -21.110 9.762 -12.678 1.00 4.12 C ATOM 1537 CG LYS A 132 -21.977 9.174 -13.777 1.00 71.21 C ATOM 1538 CD LYS A 132 -22.350 7.731 -13.481 1.00 62.22 C ATOM 1539 CE LYS A 132 -21.414 6.758 -14.183 1.00 10.33 C ATOM 1540 NZ LYS A 132 -22.124 5.527 -14.626 1.00 34.22 N ATOM 0 H LYS A 132 -21.471 12.170 -12.307 1.00 23.43 H new ATOM 0 HA LYS A 132 -22.926 9.906 -11.536 1.00 40.53 H new ATOM 0 HB2 LYS A 132 -20.513 10.574 -13.093 1.00 4.12 H new ATOM 0 HB3 LYS A 132 -20.413 9.000 -12.329 1.00 4.12 H new ATOM 0 HG2 LYS A 132 -22.883 9.770 -13.885 1.00 71.21 H new ATOM 0 HG3 LYS A 132 -21.446 9.226 -14.728 1.00 71.21 H new ATOM 0 HD2 LYS A 132 -22.316 7.559 -12.405 1.00 62.22 H new ATOM 0 HD3 LYS A 132 -23.375 7.546 -13.801 1.00 62.22 H new ATOM 0 HE2 LYS A 132 -20.962 7.247 -15.046 1.00 10.33 H new ATOM 0 HE3 LYS A 132 -20.601 6.486 -13.509 1.00 10.33 H new ATOM 0 HZ1 LYS A 132 -21.452 4.890 -15.100 1.00 34.22 H new ATOM 0 HZ2 LYS A 132 -22.534 5.046 -13.800 1.00 34.22 H new ATOM 0 HZ3 LYS A 132 -22.883 5.784 -15.289 1.00 34.22 H new ATOM 1554 N LYS A 133 -20.542 10.700 -9.522 1.00 50.21 N ATOM 1555 CA LYS A 133 -19.885 10.368 -8.263 1.00 54.23 C ATOM 1556 C LYS A 133 -20.888 9.812 -7.257 1.00 64.31 C ATOM 1557 O LYS A 133 -20.524 9.050 -6.361 1.00 2.55 O ATOM 1558 CB LYS A 133 -19.196 11.605 -7.682 1.00 72.22 C ATOM 1559 CG LYS A 133 -18.003 12.075 -8.496 1.00 70.00 C ATOM 1560 CD LYS A 133 -16.940 12.707 -7.613 1.00 70.11 C ATOM 1561 CE LYS A 133 -17.114 14.215 -7.524 1.00 11.30 C ATOM 1562 NZ LYS A 133 -15.860 14.894 -7.094 1.00 71.11 N ATOM 0 H LYS A 133 -20.388 11.657 -9.838 1.00 50.21 H new ATOM 0 HA LYS A 133 -19.135 9.603 -8.463 1.00 54.23 H new ATOM 0 HB2 LYS A 133 -19.921 12.416 -7.614 1.00 72.22 H new ATOM 0 HB3 LYS A 133 -18.868 11.384 -6.666 1.00 72.22 H new ATOM 0 HG2 LYS A 133 -17.574 11.231 -9.036 1.00 70.00 H new ATOM 0 HG3 LYS A 133 -18.333 12.797 -9.243 1.00 70.00 H new ATOM 0 HD2 LYS A 133 -16.991 12.274 -6.614 1.00 70.11 H new ATOM 0 HD3 LYS A 133 -15.951 12.477 -8.010 1.00 70.11 H new ATOM 0 HE2 LYS A 133 -17.422 14.603 -8.495 1.00 11.30 H new ATOM 0 HE3 LYS A 133 -17.913 14.447 -6.820 1.00 11.30 H new ATOM 0 HZ1 LYS A 133 -16.020 15.920 -7.046 1.00 71.11 H new ATOM 0 HZ2 LYS A 133 -15.579 14.543 -6.156 1.00 71.11 H new ATOM 0 HZ3 LYS A 133 -15.104 14.693 -7.780 1.00 71.11 H new ATOM 1576 N ASP A 134 -22.150 10.195 -7.413 1.00 1.35 N ATOM 1577 CA ASP A 134 -23.205 9.732 -6.519 1.00 13.42 C ATOM 1578 C ASP A 134 -24.205 8.855 -7.267 1.00 2.54 C ATOM 1579 O ASP A 134 -25.368 8.755 -6.880 1.00 33.50 O ATOM 1580 CB ASP A 134 -23.926 10.924 -5.886 1.00 73.34 C ATOM 1581 CG ASP A 134 -24.391 10.635 -4.472 1.00 40.24 C ATOM 1582 OD1 ASP A 134 -23.544 10.651 -3.554 1.00 72.14 O ATOM 1583 OD2 ASP A 134 -25.602 10.394 -4.284 1.00 5.53 O ATOM 0 H ASP A 134 -22.468 10.825 -8.150 1.00 1.35 H new ATOM 0 HA ASP A 134 -22.744 9.136 -5.731 1.00 13.42 H new ATOM 0 HB2 ASP A 134 -23.258 11.786 -5.877 1.00 73.34 H new ATOM 0 HB3 ASP A 134 -24.785 11.193 -6.500 1.00 73.34 H new ATOM 1588 N GLY A 135 -23.742 8.223 -8.341 1.00 52.30 N ATOM 1589 CA GLY A 135 -24.609 7.364 -9.127 1.00 3.33 C ATOM 1590 C GLY A 135 -25.115 6.173 -8.337 1.00 42.33 C ATOM 1591 O GLY A 135 -26.055 5.497 -8.754 1.00 33.31 O ATOM 0 H GLY A 135 -22.783 8.290 -8.681 1.00 52.30 H new ATOM 0 HA2 GLY A 135 -25.458 7.943 -9.489 1.00 3.33 H new ATOM 0 HA3 GLY A 135 -24.067 7.011 -10.004 1.00 3.33 H new ATOM 1595 N LYS A 136 -24.489 5.914 -7.194 1.00 52.22 N ATOM 1596 CA LYS A 136 -24.880 4.796 -6.344 1.00 14.44 C ATOM 1597 C LYS A 136 -24.710 3.469 -7.076 1.00 52.54 C ATOM 1598 O LYS A 136 -25.620 3.009 -7.764 1.00 71.42 O ATOM 1599 CB LYS A 136 -26.333 4.958 -5.890 1.00 71.00 C ATOM 1600 CG LYS A 136 -26.610 6.280 -5.194 1.00 64.45 C ATOM 1601 CD LYS A 136 -26.623 6.122 -3.683 1.00 42.42 C ATOM 1602 CE LYS A 136 -25.264 6.442 -3.078 1.00 35.42 C ATOM 1603 NZ LYS A 136 -24.951 7.895 -3.154 1.00 12.52 N ATOM 0 H LYS A 136 -23.708 6.464 -6.835 1.00 52.22 H new ATOM 0 HA LYS A 136 -24.230 4.793 -5.469 1.00 14.44 H new ATOM 0 HB2 LYS A 136 -26.988 4.869 -6.757 1.00 71.00 H new ATOM 0 HB3 LYS A 136 -26.587 4.141 -5.214 1.00 71.00 H new ATOM 0 HG2 LYS A 136 -25.850 7.008 -5.478 1.00 64.45 H new ATOM 0 HG3 LYS A 136 -27.570 6.674 -5.528 1.00 64.45 H new ATOM 0 HD2 LYS A 136 -27.378 6.781 -3.254 1.00 42.42 H new ATOM 0 HD3 LYS A 136 -26.906 5.102 -3.425 1.00 42.42 H new ATOM 0 HE2 LYS A 136 -25.245 6.121 -2.037 1.00 35.42 H new ATOM 0 HE3 LYS A 136 -24.492 5.877 -3.600 1.00 35.42 H new ATOM 0 HZ1 LYS A 136 -24.023 8.027 -3.605 1.00 12.52 H new ATOM 0 HZ2 LYS A 136 -25.681 8.379 -3.715 1.00 12.52 H new ATOM 0 HZ3 LYS A 136 -24.930 8.296 -2.195 1.00 12.52 H new ATOM 1617 N ASN A 137 -23.539 2.860 -6.923 1.00 33.33 N ATOM 1618 CA ASN A 137 -23.251 1.585 -7.569 1.00 62.25 C ATOM 1619 C ASN A 137 -21.853 1.094 -7.206 1.00 4.44 C ATOM 1620 O ASN A 137 -21.213 1.626 -6.298 1.00 64.20 O ATOM 1621 CB ASN A 137 -23.377 1.720 -9.088 1.00 61.43 C ATOM 1622 CG ASN A 137 -24.450 0.815 -9.662 1.00 32.21 C ATOM 1623 OD1 ASN A 137 -25.256 1.237 -10.491 1.00 42.35 O ATOM 1624 ND2 ASN A 137 -24.466 -0.438 -9.221 1.00 3.31 N ATOM 0 H ASN A 137 -22.774 3.229 -6.357 1.00 33.33 H new ATOM 0 HA ASN A 137 -23.977 0.854 -7.213 1.00 62.25 H new ATOM 0 HB2 ASN A 137 -23.606 2.755 -9.340 1.00 61.43 H new ATOM 0 HB3 ASN A 137 -22.419 1.483 -9.552 1.00 61.43 H new ATOM 0 HD21 ASN A 137 -25.166 -1.093 -9.570 1.00 3.31 H new ATOM 0 HD22 ASN A 137 -23.779 -0.745 -8.533 1.00 3.31 H new ATOM 1631 N LYS A 138 -21.384 0.077 -7.920 1.00 41.15 N ATOM 1632 CA LYS A 138 -20.061 -0.485 -7.676 1.00 30.22 C ATOM 1633 C LYS A 138 -19.007 0.615 -7.603 1.00 70.00 C ATOM 1634 O LYS A 138 -18.029 0.501 -6.865 1.00 11.40 O ATOM 1635 CB LYS A 138 -19.697 -1.483 -8.777 1.00 62.14 C ATOM 1636 CG LYS A 138 -19.470 -0.837 -10.133 1.00 51.40 C ATOM 1637 CD LYS A 138 -19.904 -1.751 -11.266 1.00 51.14 C ATOM 1638 CE LYS A 138 -20.621 -0.978 -12.363 1.00 13.04 C ATOM 1639 NZ LYS A 138 -20.758 -1.781 -13.609 1.00 72.20 N ATOM 0 H LYS A 138 -21.901 -0.376 -8.674 1.00 41.15 H new ATOM 0 HA LYS A 138 -20.086 -1.004 -6.718 1.00 30.22 H new ATOM 0 HB2 LYS A 138 -18.795 -2.021 -8.485 1.00 62.14 H new ATOM 0 HB3 LYS A 138 -20.494 -2.221 -8.865 1.00 62.14 H new ATOM 0 HG2 LYS A 138 -20.024 0.100 -10.188 1.00 51.40 H new ATOM 0 HG3 LYS A 138 -18.414 -0.590 -10.247 1.00 51.40 H new ATOM 0 HD2 LYS A 138 -19.032 -2.253 -11.684 1.00 51.14 H new ATOM 0 HD3 LYS A 138 -20.563 -2.527 -10.877 1.00 51.14 H new ATOM 0 HE2 LYS A 138 -21.609 -0.681 -12.012 1.00 13.04 H new ATOM 0 HE3 LYS A 138 -20.072 -0.062 -12.580 1.00 13.04 H new ATOM 0 HZ1 LYS A 138 -21.252 -1.219 -14.332 1.00 72.20 H new ATOM 0 HZ2 LYS A 138 -19.814 -2.043 -13.959 1.00 72.20 H new ATOM 0 HZ3 LYS A 138 -21.304 -2.643 -13.408 1.00 72.20 H new ATOM 1653 N GLU A 139 -19.215 1.679 -8.372 1.00 45.04 N ATOM 1654 CA GLU A 139 -18.281 2.799 -8.393 1.00 54.44 C ATOM 1655 C GLU A 139 -18.004 3.303 -6.980 1.00 21.22 C ATOM 1656 O GLU A 139 -16.902 3.760 -6.679 1.00 10.15 O ATOM 1657 CB GLU A 139 -18.836 3.938 -9.252 1.00 60.23 C ATOM 1658 CG GLU A 139 -18.446 3.840 -10.718 1.00 11.23 C ATOM 1659 CD GLU A 139 -18.467 5.185 -11.418 1.00 3.13 C ATOM 1660 OE1 GLU A 139 -19.530 5.840 -11.414 1.00 44.31 O ATOM 1661 OE2 GLU A 139 -17.419 5.582 -11.969 1.00 3.30 O ATOM 0 H GLU A 139 -20.021 1.789 -8.988 1.00 45.04 H new ATOM 0 HA GLU A 139 -17.344 2.449 -8.826 1.00 54.44 H new ATOM 0 HB2 GLU A 139 -19.923 3.945 -9.174 1.00 60.23 H new ATOM 0 HB3 GLU A 139 -18.482 4.889 -8.853 1.00 60.23 H new ATOM 0 HG2 GLU A 139 -17.448 3.409 -10.797 1.00 11.23 H new ATOM 0 HG3 GLU A 139 -19.128 3.159 -11.227 1.00 11.23 H new ATOM 1668 N GLU A 140 -19.012 3.215 -6.118 1.00 54.21 N ATOM 1669 CA GLU A 140 -18.877 3.663 -4.737 1.00 13.20 C ATOM 1670 C GLU A 140 -17.713 2.957 -4.047 1.00 54.14 C ATOM 1671 O GLU A 140 -16.768 3.599 -3.590 1.00 73.15 O ATOM 1672 CB GLU A 140 -20.173 3.407 -3.965 1.00 73.41 C ATOM 1673 CG GLU A 140 -21.264 4.424 -4.252 1.00 54.43 C ATOM 1674 CD GLU A 140 -22.523 4.174 -3.444 1.00 42.30 C ATOM 1675 OE1 GLU A 140 -23.301 3.273 -3.820 1.00 51.44 O ATOM 1676 OE2 GLU A 140 -22.729 4.880 -2.434 1.00 44.04 O ATOM 0 H GLU A 140 -19.930 2.838 -6.351 1.00 54.21 H new ATOM 0 HA GLU A 140 -18.675 4.734 -4.748 1.00 13.20 H new ATOM 0 HB2 GLU A 140 -20.542 2.412 -4.212 1.00 73.41 H new ATOM 0 HB3 GLU A 140 -19.956 3.411 -2.897 1.00 73.41 H new ATOM 0 HG2 GLU A 140 -20.890 5.424 -4.034 1.00 54.43 H new ATOM 0 HG3 GLU A 140 -21.508 4.400 -5.314 1.00 54.43 H new ATOM 1683 N GLU A 141 -17.791 1.632 -3.976 1.00 72.24 N ATOM 1684 CA GLU A 141 -16.745 0.839 -3.341 1.00 71.14 C ATOM 1685 C GLU A 141 -15.413 1.017 -4.064 1.00 1.20 C ATOM 1686 O GLU A 141 -14.407 1.380 -3.454 1.00 21.45 O ATOM 1687 CB GLU A 141 -17.135 -0.641 -3.325 1.00 42.31 C ATOM 1688 CG GLU A 141 -18.081 -1.009 -2.194 1.00 44.51 C ATOM 1689 CD GLU A 141 -19.511 -0.585 -2.469 1.00 24.35 C ATOM 1690 OE1 GLU A 141 -19.868 -0.441 -3.656 1.00 73.24 O ATOM 1691 OE2 GLU A 141 -20.271 -0.398 -1.496 1.00 75.14 O ATOM 0 H GLU A 141 -18.567 1.086 -4.350 1.00 72.24 H new ATOM 0 HA GLU A 141 -16.632 1.189 -2.315 1.00 71.14 H new ATOM 0 HB2 GLU A 141 -17.603 -0.895 -4.276 1.00 42.31 H new ATOM 0 HB3 GLU A 141 -16.232 -1.245 -3.243 1.00 42.31 H new ATOM 0 HG2 GLU A 141 -18.050 -2.087 -2.035 1.00 44.51 H new ATOM 0 HG3 GLU A 141 -17.738 -0.541 -1.271 1.00 44.51 H new ATOM 1698 N TYR A 142 -15.414 0.760 -5.367 1.00 75.40 N ATOM 1699 CA TYR A 142 -14.206 0.888 -6.173 1.00 53.30 C ATOM 1700 C TYR A 142 -13.537 2.240 -5.940 1.00 33.51 C ATOM 1701 O TYR A 142 -12.389 2.310 -5.500 1.00 55.31 O ATOM 1702 CB TYR A 142 -14.537 0.720 -7.657 1.00 35.02 C ATOM 1703 CG TYR A 142 -15.169 -0.613 -7.989 1.00 22.22 C ATOM 1704 CD1 TYR A 142 -15.102 -1.677 -7.097 1.00 11.30 C ATOM 1705 CD2 TYR A 142 -15.831 -0.810 -9.194 1.00 42.13 C ATOM 1706 CE1 TYR A 142 -15.677 -2.897 -7.396 1.00 42.11 C ATOM 1707 CE2 TYR A 142 -16.410 -2.026 -9.501 1.00 64.12 C ATOM 1708 CZ TYR A 142 -16.330 -3.066 -8.599 1.00 62.52 C ATOM 1709 OH TYR A 142 -16.904 -4.280 -8.902 1.00 2.12 O ATOM 0 H TYR A 142 -16.239 0.462 -5.888 1.00 75.40 H new ATOM 0 HA TYR A 142 -13.513 0.102 -5.871 1.00 53.30 H new ATOM 0 HB2 TYR A 142 -15.212 1.519 -7.963 1.00 35.02 H new ATOM 0 HB3 TYR A 142 -13.623 0.835 -8.240 1.00 35.02 H new ATOM 0 HD1 TYR A 142 -14.592 -1.548 -6.154 1.00 11.30 H new ATOM 0 HD2 TYR A 142 -15.894 0.002 -9.903 1.00 42.13 H new ATOM 0 HE1 TYR A 142 -15.616 -3.714 -6.692 1.00 42.11 H new ATOM 0 HE2 TYR A 142 -16.922 -2.161 -10.442 1.00 64.12 H new ATOM 0 HH TYR A 142 -17.518 -4.172 -9.658 1.00 2.12 H new ATOM 1719 N LYS A 143 -14.264 3.311 -6.238 1.00 11.24 N ATOM 1720 CA LYS A 143 -13.745 4.662 -6.060 1.00 3.03 C ATOM 1721 C LYS A 143 -13.231 4.865 -4.638 1.00 22.51 C ATOM 1722 O LYS A 143 -12.177 5.465 -4.429 1.00 54.23 O ATOM 1723 CB LYS A 143 -14.831 5.694 -6.373 1.00 30.55 C ATOM 1724 CG LYS A 143 -14.401 7.127 -6.114 1.00 12.15 C ATOM 1725 CD LYS A 143 -15.533 8.105 -6.378 1.00 55.33 C ATOM 1726 CE LYS A 143 -16.350 8.366 -5.122 1.00 3.42 C ATOM 1727 NZ LYS A 143 -17.156 9.614 -5.233 1.00 64.31 N ATOM 0 H LYS A 143 -15.215 3.270 -6.604 1.00 11.24 H new ATOM 0 HA LYS A 143 -12.913 4.798 -6.751 1.00 3.03 H new ATOM 0 HB2 LYS A 143 -15.124 5.595 -7.418 1.00 30.55 H new ATOM 0 HB3 LYS A 143 -15.713 5.474 -5.772 1.00 30.55 H new ATOM 0 HG2 LYS A 143 -14.066 7.226 -5.081 1.00 12.15 H new ATOM 0 HG3 LYS A 143 -13.551 7.373 -6.750 1.00 12.15 H new ATOM 0 HD2 LYS A 143 -15.124 9.045 -6.749 1.00 55.33 H new ATOM 0 HD3 LYS A 143 -16.182 7.709 -7.159 1.00 55.33 H new ATOM 0 HE2 LYS A 143 -17.013 7.521 -4.938 1.00 3.42 H new ATOM 0 HE3 LYS A 143 -15.682 8.440 -4.264 1.00 3.42 H new ATOM 0 HZ1 LYS A 143 -17.698 9.756 -4.357 1.00 64.31 H new ATOM 0 HZ2 LYS A 143 -16.522 10.425 -5.383 1.00 64.31 H new ATOM 0 HZ3 LYS A 143 -17.811 9.534 -6.037 1.00 64.31 H new ATOM 1741 N GLU A 144 -13.981 4.358 -3.664 1.00 52.14 N ATOM 1742 CA GLU A 144 -13.600 4.484 -2.263 1.00 24.33 C ATOM 1743 C GLU A 144 -12.166 4.008 -2.044 1.00 73.22 C ATOM 1744 O GLU A 144 -11.340 4.729 -1.485 1.00 61.31 O ATOM 1745 CB GLU A 144 -14.556 3.682 -1.377 1.00 25.20 C ATOM 1746 CG GLU A 144 -14.396 3.968 0.107 1.00 44.44 C ATOM 1747 CD GLU A 144 -14.583 5.435 0.441 1.00 53.51 C ATOM 1748 OE1 GLU A 144 -15.703 5.950 0.240 1.00 53.50 O ATOM 1749 OE2 GLU A 144 -13.611 6.068 0.903 1.00 52.41 O ATOM 0 H GLU A 144 -14.855 3.857 -3.820 1.00 52.14 H new ATOM 0 HA GLU A 144 -13.661 5.538 -1.990 1.00 24.33 H new ATOM 0 HB2 GLU A 144 -15.582 3.902 -1.672 1.00 25.20 H new ATOM 0 HB3 GLU A 144 -14.395 2.618 -1.553 1.00 25.20 H new ATOM 0 HG2 GLU A 144 -15.120 3.376 0.667 1.00 44.44 H new ATOM 0 HG3 GLU A 144 -13.405 3.649 0.430 1.00 44.44 H new ATOM 1756 N SER A 145 -11.880 2.788 -2.489 1.00 4.41 N ATOM 1757 CA SER A 145 -10.548 2.213 -2.339 1.00 11.44 C ATOM 1758 C SER A 145 -9.508 3.052 -3.074 1.00 42.45 C ATOM 1759 O SER A 145 -8.405 3.275 -2.573 1.00 73.35 O ATOM 1760 CB SER A 145 -10.527 0.777 -2.866 1.00 12.33 C ATOM 1761 OG SER A 145 -11.652 0.049 -2.406 1.00 33.22 O ATOM 0 H SER A 145 -12.552 2.179 -2.956 1.00 4.41 H new ATOM 0 HA SER A 145 -10.300 2.207 -1.278 1.00 11.44 H new ATOM 0 HB2 SER A 145 -10.517 0.786 -3.956 1.00 12.33 H new ATOM 0 HB3 SER A 145 -9.612 0.281 -2.543 1.00 12.33 H new ATOM 0 HG SER A 145 -11.616 -0.865 -2.758 1.00 33.22 H new ATOM 1767 N PHE A 146 -9.867 3.516 -4.267 1.00 63.01 N ATOM 1768 CA PHE A 146 -8.965 4.330 -5.074 1.00 31.10 C ATOM 1769 C PHE A 146 -8.616 5.630 -4.355 1.00 60.14 C ATOM 1770 O PHE A 146 -7.444 5.939 -4.143 1.00 72.15 O ATOM 1771 CB PHE A 146 -9.600 4.639 -6.431 1.00 60.04 C ATOM 1772 CG PHE A 146 -9.365 3.571 -7.460 1.00 65.55 C ATOM 1773 CD1 PHE A 146 -8.608 2.451 -7.155 1.00 65.11 C ATOM 1774 CD2 PHE A 146 -9.901 3.685 -8.733 1.00 5.41 C ATOM 1775 CE1 PHE A 146 -8.389 1.467 -8.100 1.00 63.35 C ATOM 1776 CE2 PHE A 146 -9.685 2.704 -9.682 1.00 55.24 C ATOM 1777 CZ PHE A 146 -8.929 1.593 -9.365 1.00 74.12 C ATOM 0 H PHE A 146 -10.776 3.342 -4.696 1.00 63.01 H new ATOM 0 HA PHE A 146 -8.047 3.764 -5.231 1.00 31.10 H new ATOM 0 HB2 PHE A 146 -10.673 4.775 -6.298 1.00 60.04 H new ATOM 0 HB3 PHE A 146 -9.203 5.584 -6.802 1.00 60.04 H new ATOM 0 HD1 PHE A 146 -8.184 2.346 -6.167 1.00 65.11 H new ATOM 0 HD2 PHE A 146 -10.495 4.551 -8.986 1.00 5.41 H new ATOM 0 HE1 PHE A 146 -7.796 0.600 -7.850 1.00 63.35 H new ATOM 0 HE2 PHE A 146 -10.107 2.806 -10.671 1.00 55.24 H new ATOM 0 HZ PHE A 146 -8.760 0.824 -10.105 1.00 74.12 H new ATOM 1787 N ASN A 147 -9.643 6.388 -3.984 1.00 24.23 N ATOM 1788 CA ASN A 147 -9.445 7.655 -3.290 1.00 13.31 C ATOM 1789 C ASN A 147 -8.518 7.481 -2.091 1.00 35.53 C ATOM 1790 O ASN A 147 -7.599 8.272 -1.884 1.00 52.04 O ATOM 1791 CB ASN A 147 -10.790 8.224 -2.831 1.00 45.12 C ATOM 1792 CG ASN A 147 -11.572 8.848 -3.970 1.00 74.13 C ATOM 1793 OD1 ASN A 147 -11.328 8.553 -5.140 1.00 53.35 O ATOM 1794 ND2 ASN A 147 -12.519 9.715 -3.632 1.00 13.30 N ATOM 0 H ASN A 147 -10.620 6.147 -4.152 1.00 24.23 H new ATOM 0 HA ASN A 147 -8.981 8.353 -3.986 1.00 13.31 H new ATOM 0 HB2 ASN A 147 -11.383 7.429 -2.380 1.00 45.12 H new ATOM 0 HB3 ASN A 147 -10.620 8.973 -2.057 1.00 45.12 H new ATOM 0 HD21 ASN A 147 -13.079 10.166 -4.355 1.00 13.30 H new ATOM 0 HD22 ASN A 147 -12.687 9.930 -2.649 1.00 13.30 H new ATOM 1801 N GLU A 148 -8.767 6.438 -1.304 1.00 55.11 N ATOM 1802 CA GLU A 148 -7.955 6.160 -0.126 1.00 11.14 C ATOM 1803 C GLU A 148 -6.493 5.952 -0.509 1.00 41.14 C ATOM 1804 O GLU A 148 -5.593 6.551 0.080 1.00 13.02 O ATOM 1805 CB GLU A 148 -8.483 4.923 0.605 1.00 41.51 C ATOM 1806 CG GLU A 148 -7.711 4.588 1.870 1.00 11.31 C ATOM 1807 CD GLU A 148 -8.069 5.497 3.030 1.00 35.10 C ATOM 1808 OE1 GLU A 148 -9.252 5.508 3.432 1.00 5.42 O ATOM 1809 OE2 GLU A 148 -7.167 6.196 3.536 1.00 42.43 O ATOM 0 H GLU A 148 -9.524 5.773 -1.461 1.00 55.11 H new ATOM 0 HA GLU A 148 -8.019 7.021 0.539 1.00 11.14 H new ATOM 0 HB2 GLU A 148 -9.531 5.082 0.860 1.00 41.51 H new ATOM 0 HB3 GLU A 148 -8.445 4.068 -0.071 1.00 41.51 H new ATOM 0 HG2 GLU A 148 -7.910 3.553 2.149 1.00 11.31 H new ATOM 0 HG3 GLU A 148 -6.642 4.664 1.670 1.00 11.31 H new ATOM 1816 N VAL A 149 -6.263 5.098 -1.502 1.00 14.02 N ATOM 1817 CA VAL A 149 -4.911 4.810 -1.966 1.00 14.43 C ATOM 1818 C VAL A 149 -4.273 6.043 -2.596 1.00 3.02 C ATOM 1819 O VAL A 149 -3.252 6.539 -2.119 1.00 64.23 O ATOM 1820 CB VAL A 149 -4.902 3.660 -2.990 1.00 52.42 C ATOM 1821 CG1 VAL A 149 -3.476 3.298 -3.374 1.00 4.30 C ATOM 1822 CG2 VAL A 149 -5.638 2.449 -2.438 1.00 13.24 C ATOM 0 H VAL A 149 -6.996 4.594 -2.001 1.00 14.02 H new ATOM 0 HA VAL A 149 -4.333 4.512 -1.092 1.00 14.43 H new ATOM 0 HB VAL A 149 -5.421 3.993 -3.889 1.00 52.42 H new ATOM 0 HG11 VAL A 149 -3.490 2.484 -4.098 1.00 4.30 H new ATOM 0 HG12 VAL A 149 -2.986 4.167 -3.814 1.00 4.30 H new ATOM 0 HG13 VAL A 149 -2.928 2.984 -2.485 1.00 4.30 H new ATOM 0 HG21 VAL A 149 -5.622 1.646 -3.175 1.00 13.24 H new ATOM 0 HG22 VAL A 149 -5.150 2.112 -1.524 1.00 13.24 H new ATOM 0 HG23 VAL A 149 -6.671 2.720 -2.219 1.00 13.24 H new ATOM 1832 N VAL A 150 -4.881 6.534 -3.671 1.00 14.13 N ATOM 1833 CA VAL A 150 -4.374 7.711 -4.366 1.00 65.53 C ATOM 1834 C VAL A 150 -4.056 8.834 -3.386 1.00 2.00 C ATOM 1835 O VAL A 150 -3.164 9.648 -3.625 1.00 44.21 O ATOM 1836 CB VAL A 150 -5.383 8.225 -5.410 1.00 21.21 C ATOM 1837 CG1 VAL A 150 -5.872 7.083 -6.287 1.00 74.05 C ATOM 1838 CG2 VAL A 150 -6.550 8.920 -4.725 1.00 22.44 C ATOM 0 H VAL A 150 -5.726 6.135 -4.080 1.00 14.13 H new ATOM 0 HA VAL A 150 -3.459 7.408 -4.875 1.00 65.53 H new ATOM 0 HB VAL A 150 -4.881 8.952 -6.048 1.00 21.21 H new ATOM 0 HG11 VAL A 150 -6.584 7.465 -7.018 1.00 74.05 H new ATOM 0 HG12 VAL A 150 -5.025 6.634 -6.805 1.00 74.05 H new ATOM 0 HG13 VAL A 150 -6.358 6.330 -5.667 1.00 74.05 H new ATOM 0 HG21 VAL A 150 -7.253 9.277 -5.477 1.00 22.44 H new ATOM 0 HG22 VAL A 150 -7.054 8.217 -4.062 1.00 22.44 H new ATOM 0 HG23 VAL A 150 -6.180 9.765 -4.144 1.00 22.44 H new ATOM 1848 N LYS A 151 -4.791 8.873 -2.280 1.00 74.42 N ATOM 1849 CA LYS A 151 -4.588 9.895 -1.261 1.00 32.03 C ATOM 1850 C LYS A 151 -3.317 9.623 -0.463 1.00 21.31 C ATOM 1851 O LYS A 151 -2.486 10.512 -0.280 1.00 71.25 O ATOM 1852 CB LYS A 151 -5.792 9.951 -0.318 1.00 34.10 C ATOM 1853 CG LYS A 151 -6.732 11.110 -0.600 1.00 11.42 C ATOM 1854 CD LYS A 151 -7.185 11.121 -2.050 1.00 42.52 C ATOM 1855 CE LYS A 151 -8.700 11.056 -2.162 1.00 33.23 C ATOM 1856 NZ LYS A 151 -9.355 12.231 -1.523 1.00 42.22 N ATOM 0 H LYS A 151 -5.534 8.207 -2.067 1.00 74.42 H new ATOM 0 HA LYS A 151 -4.482 10.857 -1.763 1.00 32.03 H new ATOM 0 HB2 LYS A 151 -6.348 9.016 -0.396 1.00 34.10 H new ATOM 0 HB3 LYS A 151 -5.435 10.025 0.709 1.00 34.10 H new ATOM 0 HG2 LYS A 151 -7.602 11.041 0.053 1.00 11.42 H new ATOM 0 HG3 LYS A 151 -6.232 12.050 -0.367 1.00 11.42 H new ATOM 0 HD2 LYS A 151 -6.822 12.025 -2.539 1.00 42.52 H new ATOM 0 HD3 LYS A 151 -6.744 10.275 -2.576 1.00 42.52 H new ATOM 0 HE2 LYS A 151 -8.985 11.009 -3.213 1.00 33.23 H new ATOM 0 HE3 LYS A 151 -9.060 10.140 -1.693 1.00 33.23 H new ATOM 0 HZ1 LYS A 151 -10.301 12.367 -1.934 1.00 42.22 H new ATOM 0 HZ2 LYS A 151 -9.442 12.066 -0.500 1.00 42.22 H new ATOM 0 HZ3 LYS A 151 -8.780 13.082 -1.689 1.00 42.22 H new ATOM 1870 N GLU A 152 -3.172 8.388 0.008 1.00 13.14 N ATOM 1871 CA GLU A 152 -2.001 8.000 0.786 1.00 52.22 C ATOM 1872 C GLU A 152 -0.715 8.314 0.026 1.00 15.11 C ATOM 1873 O GLU A 152 0.221 8.891 0.579 1.00 14.33 O ATOM 1874 CB GLU A 152 -2.056 6.509 1.123 1.00 73.44 C ATOM 1875 CG GLU A 152 -2.925 6.188 2.328 1.00 43.53 C ATOM 1876 CD GLU A 152 -2.166 6.288 3.637 1.00 63.34 C ATOM 1877 OE1 GLU A 152 -1.071 5.696 3.735 1.00 64.34 O ATOM 1878 OE2 GLU A 152 -2.667 6.958 4.563 1.00 14.22 O ATOM 0 H GLU A 152 -3.850 7.640 -0.136 1.00 13.14 H new ATOM 0 HA GLU A 152 -2.005 8.575 1.712 1.00 52.22 H new ATOM 0 HB2 GLU A 152 -2.433 5.963 0.258 1.00 73.44 H new ATOM 0 HB3 GLU A 152 -1.044 6.150 1.310 1.00 73.44 H new ATOM 0 HG2 GLU A 152 -3.774 6.871 2.351 1.00 43.53 H new ATOM 0 HG3 GLU A 152 -3.329 5.181 2.222 1.00 43.53 H new ATOM 1885 N VAL A 153 -0.677 7.929 -1.246 1.00 14.04 N ATOM 1886 CA VAL A 153 0.492 8.169 -2.082 1.00 41.15 C ATOM 1887 C VAL A 153 0.650 9.653 -2.393 1.00 41.33 C ATOM 1888 O VAL A 153 1.757 10.190 -2.355 1.00 53.45 O ATOM 1889 CB VAL A 153 0.406 7.385 -3.405 1.00 42.14 C ATOM 1890 CG1 VAL A 153 1.055 6.017 -3.259 1.00 35.04 C ATOM 1891 CG2 VAL A 153 -1.042 7.253 -3.853 1.00 23.22 C ATOM 0 H VAL A 153 -1.443 7.450 -1.719 1.00 14.04 H new ATOM 0 HA VAL A 153 1.360 7.824 -1.519 1.00 41.15 H new ATOM 0 HB VAL A 153 0.950 7.938 -4.171 1.00 42.14 H new ATOM 0 HG11 VAL A 153 0.984 5.478 -4.204 1.00 35.04 H new ATOM 0 HG12 VAL A 153 2.104 6.139 -2.988 1.00 35.04 H new ATOM 0 HG13 VAL A 153 0.543 5.452 -2.480 1.00 35.04 H new ATOM 0 HG21 VAL A 153 -1.084 6.696 -4.789 1.00 23.22 H new ATOM 0 HG22 VAL A 153 -1.612 6.723 -3.090 1.00 23.22 H new ATOM 0 HG23 VAL A 153 -1.469 8.245 -4.001 1.00 23.22 H new ATOM 1901 N GLN A 154 -0.464 10.310 -2.700 1.00 31.11 N ATOM 1902 CA GLN A 154 -0.449 11.733 -3.018 1.00 23.14 C ATOM 1903 C GLN A 154 0.074 12.548 -1.839 1.00 52.12 C ATOM 1904 O GLN A 154 0.731 13.572 -2.023 1.00 52.22 O ATOM 1905 CB GLN A 154 -1.852 12.207 -3.399 1.00 12.13 C ATOM 1906 CG GLN A 154 -1.917 13.680 -3.769 1.00 11.13 C ATOM 1907 CD GLN A 154 -3.196 14.344 -3.298 1.00 51.23 C ATOM 1908 OE1 GLN A 154 -3.920 14.952 -4.087 1.00 74.54 O ATOM 1909 NE2 GLN A 154 -3.481 14.232 -2.006 1.00 72.22 N ATOM 0 H GLN A 154 -1.388 9.880 -2.735 1.00 31.11 H new ATOM 0 HA GLN A 154 0.220 11.884 -3.866 1.00 23.14 H new ATOM 0 HB2 GLN A 154 -2.211 11.614 -4.240 1.00 12.13 H new ATOM 0 HB3 GLN A 154 -2.529 12.020 -2.565 1.00 12.13 H new ATOM 0 HG2 GLN A 154 -1.062 14.198 -3.335 1.00 11.13 H new ATOM 0 HG3 GLN A 154 -1.836 13.783 -4.851 1.00 11.13 H new ATOM 0 HE21 GLN A 154 -2.853 13.719 -1.388 1.00 72.22 H new ATOM 0 HE22 GLN A 154 -4.328 14.659 -1.632 1.00 72.22 H new ATOM 1918 N ALA A 155 -0.223 12.087 -0.629 1.00 32.42 N ATOM 1919 CA ALA A 155 0.218 12.772 0.580 1.00 51.15 C ATOM 1920 C ALA A 155 1.685 12.478 0.873 1.00 20.52 C ATOM 1921 O ALA A 155 2.470 13.388 1.143 1.00 32.22 O ATOM 1922 CB ALA A 155 -0.650 12.369 1.762 1.00 34.20 C ATOM 0 H ALA A 155 -0.768 11.241 -0.459 1.00 32.42 H new ATOM 0 HA ALA A 155 0.115 13.845 0.418 1.00 51.15 H new ATOM 0 HB1 ALA A 155 -0.309 12.888 2.658 1.00 34.20 H new ATOM 0 HB2 ALA A 155 -1.687 12.637 1.560 1.00 34.20 H new ATOM 0 HB3 ALA A 155 -0.577 11.293 1.917 1.00 34.20 H new ATOM 1928 N LEU A 156 2.049 11.201 0.820 1.00 43.22 N ATOM 1929 CA LEU A 156 3.423 10.786 1.081 1.00 43.10 C ATOM 1930 C LEU A 156 4.244 10.779 -0.205 1.00 13.11 C ATOM 1931 O LEU A 156 5.461 10.596 -0.176 1.00 35.11 O ATOM 1932 CB LEU A 156 3.444 9.397 1.720 1.00 24.35 C ATOM 1933 CG LEU A 156 3.231 8.217 0.771 1.00 53.41 C ATOM 1934 CD1 LEU A 156 4.566 7.662 0.301 1.00 21.31 C ATOM 1935 CD2 LEU A 156 2.407 7.131 1.447 1.00 52.04 C ATOM 0 H LEU A 156 1.412 10.436 0.599 1.00 43.22 H new ATOM 0 HA LEU A 156 3.868 11.503 1.770 1.00 43.10 H new ATOM 0 HB2 LEU A 156 4.402 9.265 2.222 1.00 24.35 H new ATOM 0 HB3 LEU A 156 2.673 9.362 2.490 1.00 24.35 H new ATOM 0 HG LEU A 156 2.682 8.571 -0.101 1.00 53.41 H new ATOM 0 HD11 LEU A 156 4.394 6.823 -0.373 1.00 21.31 H new ATOM 0 HD12 LEU A 156 5.120 8.441 -0.223 1.00 21.31 H new ATOM 0 HD13 LEU A 156 5.143 7.323 1.162 1.00 21.31 H new ATOM 0 HD21 LEU A 156 2.265 6.299 0.757 1.00 52.04 H new ATOM 0 HD22 LEU A 156 2.929 6.779 2.337 1.00 52.04 H new ATOM 0 HD23 LEU A 156 1.436 7.535 1.732 1.00 52.04 H new TER 1947 LEU A 156