USER MOD reduce.3.24.130724 H: found=0, std=0, add=1744, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1744 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: B 97 LYS NZ :NH3+ -170:sc= 0.11 (180deg=-0.28) USER MOD Set 1.2: B 106 GLN : amide:sc= 0.115 K(o=0.22,f=-1.9) USER MOD Set 2.1: B 47 HIS : no HE2:sc= -1.58 K(o=-3.6,f=-4.5) USER MOD Set 2.2: B 51 THR OG1 : rot -105:sc= -2.03! USER MOD Set 3.1: A 111 ASN : amide:sc= -6.57! C(o=-6.4!,f=-9.8!) USER MOD Set 3.2: A 112 SER OG : rot 4:sc= 0.178 USER MOD Set 4.1: A 47 HIS : no HE2:sc= -1.61 K(o=-3.7,f=-4.6!) USER MOD Set 4.2: A 51 THR OG1 : rot -109:sc= -2.05! USER MOD Single : A 28 SER OG : rot 180:sc= -0.156 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.231 K(o=-0.23,f=-2.5) USER MOD Single : A 41 ASN : amide:sc= -2.46 K(o=-2.5,f=-7.2!) USER MOD Single : A 42 GLN : amide:sc= -0.138 K(o=-0.14,f=-0.96) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot -55:sc=0.000131 USER MOD Single : A 60 SER OG : rot 180:sc= 0.0921 USER MOD Single : A 61 MET CE :methyl -152:sc= -0.0114 (180deg=-0.153) USER MOD Single : A 67 SER OG : rot -65:sc= 0.69 USER MOD Single : A 76 SER OG : rot 56:sc= 0.918 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 25:sc= 0.163 USER MOD Single : A 82 HIS : no HE2:sc= -4.47 X(o=-4.5,f=-4.6!) USER MOD Single : A 95 THR OG1 : rot -90:sc= -6.09! USER MOD Single : A 97 LYS NZ :NH3+ -143:sc= -0.0975 (180deg=-1.03) USER MOD Single : A 98 LYS NZ :NH3+ 167:sc= -0.152 (180deg=-0.378) USER MOD Single : A 100 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.058) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.472 USER MOD Single : A 106 GLN : amide:sc= -0.0281 X(o=-0.028,f=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 114 TYR OH : rot 26:sc= 0.64 USER MOD Single : A 115 SER OG : rot 180:sc= 0.169 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.204 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.42 USER MOD Single : A 133 HIS : no HD1:sc= -6.58! C(o=-6.6!,f=-7.3!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl -144:sc= -0.405 (180deg=-1.6!) USER MOD Single : B 28 SER OG : rot 68:sc= 0.671 USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 GLN : amide:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : B 41 ASN : amide:sc= -1.27 K(o=-1.3,f=-4.2!) USER MOD Single : B 42 GLN : amide:sc= -0.216 K(o=-0.22,f=0.32) USER MOD Single : B 46 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 SER OG : rot -59:sc=0.000567 USER MOD Single : B 60 SER OG : rot 180:sc= 0.0713 USER MOD Single : B 61 MET CE :methyl -157:sc= -0.02 (180deg=-0.142) USER MOD Single : B 67 SER OG : rot -58:sc= 0.731 USER MOD Single : B 76 SER OG : rot 53:sc= 0.944 USER MOD Single : B 79 THR OG1 : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 24:sc= 0.168 USER MOD Single : B 82 HIS : no HD1:sc= -4.38 K(o=-4.4,f=-2.7) USER MOD Single : B 95 THR OG1 : rot -130:sc= -6.45! USER MOD Single : B 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 GLN : amide:sc= -0.574 K(o=-0.57,f=-5!) USER MOD Single : B 104 THR OG1 : rot 180:sc= -0.498 USER MOD Single : B 110 MET CE :methyl -160:sc= 0 (180deg=-0.246) USER MOD Single : B 111 ASN : amide:sc= -9.94! C(o=-9.9!,f=-13!) USER MOD Single : B 112 SER OG : rot -101:sc= 0.127 USER MOD Single : B 114 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 58:sc= 1.09 USER MOD Single : B 118 THR OG1 : rot 180:sc= -1.51! USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 121 SER OG : rot 180:sc= 0 USER MOD Single : B 124 THR OG1 : rot 180:sc= -0.441 USER MOD Single : B 133 HIS : no HD1:sc= -6.47! C(o=-6.5!,f=-7!) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 MET CE :methyl -153:sc= -0.469 (180deg=-1.64!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 25 11.047 -21.146 -27.096 1.00 0.00 N ATOM 2 CA ALA A 25 10.049 -20.119 -26.682 1.00 0.00 C ATOM 3 C ALA A 25 10.618 -18.713 -26.896 1.00 0.00 C ATOM 4 O ALA A 25 11.804 -18.535 -27.091 1.00 0.00 O ATOM 5 CB ALA A 25 9.806 -20.380 -25.196 1.00 0.00 C ATOM 0 HA ALA A 25 9.128 -20.180 -27.262 1.00 0.00 H new ATOM 0 HB1 ALA A 25 9.080 -19.662 -24.815 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.422 -21.391 -25.062 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.743 -20.273 -24.650 1.00 0.00 H new ATOM 13 N PHE A 26 9.779 -17.713 -26.861 1.00 0.00 N ATOM 14 CA PHE A 26 10.271 -16.320 -27.063 1.00 0.00 C ATOM 15 C PHE A 26 9.776 -15.410 -25.928 1.00 0.00 C ATOM 16 O PHE A 26 8.965 -14.536 -26.160 1.00 0.00 O ATOM 17 CB PHE A 26 9.671 -15.880 -28.398 1.00 0.00 C ATOM 18 CG PHE A 26 10.708 -16.016 -29.487 1.00 0.00 C ATOM 19 CD1 PHE A 26 11.882 -15.232 -29.445 1.00 0.00 C ATOM 20 CD2 PHE A 26 10.504 -16.926 -30.547 1.00 0.00 C ATOM 21 CE1 PHE A 26 12.852 -15.359 -30.464 1.00 0.00 C ATOM 22 CE2 PHE A 26 11.474 -17.053 -31.565 1.00 0.00 C ATOM 23 CZ PHE A 26 12.649 -16.270 -31.524 1.00 0.00 C ATOM 0 H PHE A 26 8.775 -17.800 -26.701 1.00 0.00 H new ATOM 0 HA PHE A 26 11.360 -16.264 -27.064 1.00 0.00 H new ATOM 0 HB2 PHE A 26 8.798 -16.489 -28.635 1.00 0.00 H new ATOM 0 HB3 PHE A 26 9.331 -14.847 -28.333 1.00 0.00 H new ATOM 0 HD1 PHE A 26 12.038 -14.536 -28.634 1.00 0.00 H new ATOM 0 HD2 PHE A 26 9.606 -17.525 -30.579 1.00 0.00 H new ATOM 0 HE1 PHE A 26 13.749 -14.759 -30.432 1.00 0.00 H new ATOM 0 HE2 PHE A 26 11.318 -17.749 -32.376 1.00 0.00 H new ATOM 0 HZ PHE A 26 13.391 -16.368 -32.302 1.00 0.00 H new ATOM 33 N PRO A 27 10.277 -15.632 -24.728 1.00 0.00 N ATOM 34 CA PRO A 27 9.860 -14.801 -23.573 1.00 0.00 C ATOM 35 C PRO A 27 10.234 -13.335 -23.811 1.00 0.00 C ATOM 36 O PRO A 27 11.343 -13.024 -24.198 1.00 0.00 O ATOM 37 CB PRO A 27 10.666 -15.397 -22.416 1.00 0.00 C ATOM 38 CG PRO A 27 11.523 -16.559 -22.954 1.00 0.00 C ATOM 39 CD PRO A 27 11.269 -16.705 -24.460 1.00 0.00 C ATOM 0 HA PRO A 27 8.785 -14.809 -23.391 1.00 0.00 H new ATOM 0 HB2 PRO A 27 11.303 -14.634 -21.968 1.00 0.00 H new ATOM 0 HB3 PRO A 27 9.996 -15.753 -21.633 1.00 0.00 H new ATOM 0 HG2 PRO A 27 12.579 -16.367 -22.766 1.00 0.00 H new ATOM 0 HG3 PRO A 27 11.271 -17.485 -22.437 1.00 0.00 H new ATOM 0 HD2 PRO A 27 12.182 -16.567 -25.040 1.00 0.00 H new ATOM 0 HD3 PRO A 27 10.877 -17.691 -24.711 1.00 0.00 H new ATOM 47 N SER A 28 9.319 -12.433 -23.586 1.00 0.00 N ATOM 48 CA SER A 28 9.628 -10.990 -23.805 1.00 0.00 C ATOM 49 C SER A 28 8.945 -10.125 -22.732 1.00 0.00 C ATOM 50 O SER A 28 8.087 -9.327 -23.049 1.00 0.00 O ATOM 51 CB SER A 28 9.059 -10.672 -25.187 1.00 0.00 C ATOM 52 OG SER A 28 9.468 -11.679 -26.104 1.00 0.00 O ATOM 0 H SER A 28 8.373 -12.631 -23.261 1.00 0.00 H new ATOM 0 HA SER A 28 10.697 -10.785 -23.742 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.971 -10.623 -25.143 1.00 0.00 H new ATOM 0 HB3 SER A 28 9.408 -9.695 -25.521 1.00 0.00 H new ATOM 0 HG SER A 28 9.104 -11.480 -26.992 1.00 0.00 H new ATOM 58 N PRO A 29 9.344 -10.303 -21.488 1.00 0.00 N ATOM 59 CA PRO A 29 8.745 -9.512 -20.385 1.00 0.00 C ATOM 60 C PRO A 29 9.027 -8.019 -20.581 1.00 0.00 C ATOM 61 O PRO A 29 8.149 -7.250 -20.919 1.00 0.00 O ATOM 62 CB PRO A 29 9.470 -10.049 -19.147 1.00 0.00 C ATOM 63 CG PRO A 29 10.466 -11.138 -19.588 1.00 0.00 C ATOM 64 CD PRO A 29 10.395 -11.284 -21.114 1.00 0.00 C ATOM 0 HA PRO A 29 7.661 -9.605 -20.320 1.00 0.00 H new ATOM 0 HB2 PRO A 29 9.995 -9.241 -18.637 1.00 0.00 H new ATOM 0 HB3 PRO A 29 8.752 -10.460 -18.437 1.00 0.00 H new ATOM 0 HG2 PRO A 29 11.477 -10.871 -19.281 1.00 0.00 H new ATOM 0 HG3 PRO A 29 10.226 -12.086 -19.107 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.350 -11.055 -21.587 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.127 -12.298 -21.412 1.00 0.00 H new ATOM 72 N ALA A 30 10.247 -7.605 -20.371 1.00 0.00 N ATOM 73 CA ALA A 30 10.587 -6.163 -20.544 1.00 0.00 C ATOM 74 C ALA A 30 12.107 -5.976 -20.543 1.00 0.00 C ATOM 75 O ALA A 30 12.837 -6.774 -19.991 1.00 0.00 O ATOM 76 CB ALA A 30 9.958 -5.461 -19.341 1.00 0.00 C ATOM 0 H ALA A 30 11.023 -8.203 -20.087 1.00 0.00 H new ATOM 0 HA ALA A 30 10.218 -5.761 -21.488 1.00 0.00 H new ATOM 0 HB1 ALA A 30 10.164 -4.392 -19.395 1.00 0.00 H new ATOM 0 HB2 ALA A 30 8.880 -5.624 -19.347 1.00 0.00 H new ATOM 0 HB3 ALA A 30 10.380 -5.866 -18.421 1.00 0.00 H new ATOM 82 N ALA A 31 12.590 -4.933 -21.159 1.00 0.00 N ATOM 83 CA ALA A 31 14.064 -4.701 -21.195 1.00 0.00 C ATOM 84 C ALA A 31 14.427 -3.420 -20.425 1.00 0.00 C ATOM 85 O ALA A 31 13.852 -3.122 -19.399 1.00 0.00 O ATOM 86 CB ALA A 31 14.399 -4.565 -22.681 1.00 0.00 C ATOM 0 H ALA A 31 12.029 -4.230 -21.640 1.00 0.00 H new ATOM 0 HA ALA A 31 14.625 -5.508 -20.724 1.00 0.00 H new ATOM 0 HB1 ALA A 31 15.469 -4.391 -22.798 1.00 0.00 H new ATOM 0 HB2 ALA A 31 14.121 -5.481 -23.202 1.00 0.00 H new ATOM 0 HB3 ALA A 31 13.847 -3.725 -23.103 1.00 0.00 H new ATOM 92 N ASP A 32 15.385 -2.666 -20.905 1.00 0.00 N ATOM 93 CA ASP A 32 15.782 -1.415 -20.193 1.00 0.00 C ATOM 94 C ASP A 32 16.838 -0.661 -21.008 1.00 0.00 C ATOM 95 O ASP A 32 17.903 -0.344 -20.518 1.00 0.00 O ATOM 96 CB ASP A 32 16.369 -1.885 -18.861 1.00 0.00 C ATOM 97 CG ASP A 32 16.255 -0.762 -17.828 1.00 0.00 C ATOM 98 OD1 ASP A 32 15.351 0.045 -17.956 1.00 0.00 O ATOM 99 OD2 ASP A 32 17.076 -0.729 -16.925 1.00 0.00 O ATOM 0 H ASP A 32 15.908 -2.864 -21.758 1.00 0.00 H new ATOM 0 HA ASP A 32 14.942 -0.735 -20.049 1.00 0.00 H new ATOM 0 HB2 ASP A 32 15.839 -2.771 -18.511 1.00 0.00 H new ATOM 0 HB3 ASP A 32 17.413 -2.169 -18.992 1.00 0.00 H new ATOM 104 N TYR A 33 16.552 -0.379 -22.251 1.00 0.00 N ATOM 105 CA TYR A 33 17.541 0.348 -23.102 1.00 0.00 C ATOM 106 C TYR A 33 17.909 1.692 -22.467 1.00 0.00 C ATOM 107 O TYR A 33 18.957 1.839 -21.869 1.00 0.00 O ATOM 108 CB TYR A 33 16.830 0.554 -24.444 1.00 0.00 C ATOM 109 CG TYR A 33 17.672 1.416 -25.366 1.00 0.00 C ATOM 110 CD1 TYR A 33 19.085 1.355 -25.315 1.00 0.00 C ATOM 111 CD2 TYR A 33 17.038 2.280 -26.286 1.00 0.00 C ATOM 112 CE1 TYR A 33 19.858 2.159 -26.183 1.00 0.00 C ATOM 113 CE2 TYR A 33 17.812 3.082 -27.154 1.00 0.00 C ATOM 114 CZ TYR A 33 19.221 3.022 -27.101 1.00 0.00 C ATOM 115 OH TYR A 33 19.976 3.805 -27.950 1.00 0.00 O ATOM 0 H TYR A 33 15.676 -0.620 -22.715 1.00 0.00 H new ATOM 0 HA TYR A 33 18.473 -0.205 -23.217 1.00 0.00 H new ATOM 0 HB2 TYR A 33 16.639 -0.411 -24.913 1.00 0.00 H new ATOM 0 HB3 TYR A 33 15.861 1.026 -24.280 1.00 0.00 H new ATOM 0 HD1 TYR A 33 19.572 0.694 -24.613 1.00 0.00 H new ATOM 0 HD2 TYR A 33 15.960 2.328 -26.326 1.00 0.00 H new ATOM 0 HE1 TYR A 33 20.936 2.113 -26.144 1.00 0.00 H new ATOM 0 HE2 TYR A 33 17.326 3.741 -27.858 1.00 0.00 H new ATOM 0 HH TYR A 33 19.382 4.339 -28.517 1.00 0.00 H new ATOM 125 N VAL A 34 17.060 2.675 -22.592 1.00 0.00 N ATOM 126 CA VAL A 34 17.371 4.006 -21.995 1.00 0.00 C ATOM 127 C VAL A 34 16.566 4.208 -20.708 1.00 0.00 C ATOM 128 O VAL A 34 15.940 3.297 -20.207 1.00 0.00 O ATOM 129 CB VAL A 34 16.956 5.027 -23.055 1.00 0.00 C ATOM 130 CG1 VAL A 34 17.779 4.811 -24.327 1.00 0.00 C ATOM 131 CG2 VAL A 34 15.471 4.853 -23.374 1.00 0.00 C ATOM 0 H VAL A 34 16.166 2.615 -23.080 1.00 0.00 H new ATOM 0 HA VAL A 34 18.424 4.103 -21.730 1.00 0.00 H new ATOM 0 HB VAL A 34 17.133 6.034 -22.677 1.00 0.00 H new ATOM 0 HG11 VAL A 34 17.481 5.540 -25.081 1.00 0.00 H new ATOM 0 HG12 VAL A 34 18.838 4.935 -24.101 1.00 0.00 H new ATOM 0 HG13 VAL A 34 17.605 3.804 -24.707 1.00 0.00 H new ATOM 0 HG21 VAL A 34 15.174 5.580 -24.130 1.00 0.00 H new ATOM 0 HG22 VAL A 34 15.295 3.845 -23.751 1.00 0.00 H new ATOM 0 HG23 VAL A 34 14.884 5.009 -22.469 1.00 0.00 H new ATOM 141 N GLU A 35 16.580 5.398 -20.170 1.00 0.00 N ATOM 142 CA GLU A 35 15.818 5.658 -18.916 1.00 0.00 C ATOM 143 C GLU A 35 15.800 7.157 -18.611 1.00 0.00 C ATOM 144 O GLU A 35 16.550 7.643 -17.787 1.00 0.00 O ATOM 145 CB GLU A 35 16.578 4.898 -17.827 1.00 0.00 C ATOM 146 CG GLU A 35 18.024 5.396 -17.770 1.00 0.00 C ATOM 147 CD GLU A 35 18.363 5.815 -16.339 1.00 0.00 C ATOM 148 OE1 GLU A 35 18.336 4.960 -15.469 1.00 0.00 O ATOM 149 OE2 GLU A 35 18.646 6.984 -16.136 1.00 0.00 O ATOM 0 H GLU A 35 17.086 6.200 -20.545 1.00 0.00 H new ATOM 0 HA GLU A 35 14.779 5.336 -18.989 1.00 0.00 H new ATOM 0 HB2 GLU A 35 16.094 5.044 -16.861 1.00 0.00 H new ATOM 0 HB3 GLU A 35 16.559 3.828 -18.035 1.00 0.00 H new ATOM 0 HG2 GLU A 35 18.704 4.611 -18.101 1.00 0.00 H new ATOM 0 HG3 GLU A 35 18.157 6.239 -18.448 1.00 0.00 H new ATOM 156 N GLN A 36 14.949 7.896 -19.270 1.00 0.00 N ATOM 157 CA GLN A 36 14.884 9.364 -19.017 1.00 0.00 C ATOM 158 C GLN A 36 13.430 9.804 -18.842 1.00 0.00 C ATOM 159 O GLN A 36 12.542 8.994 -18.667 1.00 0.00 O ATOM 160 CB GLN A 36 15.491 10.008 -20.263 1.00 0.00 C ATOM 161 CG GLN A 36 16.168 11.326 -19.880 1.00 0.00 C ATOM 162 CD GLN A 36 15.703 12.433 -20.827 1.00 0.00 C ATOM 163 OE1 GLN A 36 14.538 12.513 -21.162 1.00 0.00 O ATOM 164 NE2 GLN A 36 16.571 13.297 -21.277 1.00 0.00 N ATOM 0 H GLN A 36 14.296 7.547 -19.972 1.00 0.00 H new ATOM 0 HA GLN A 36 15.416 9.651 -18.110 1.00 0.00 H new ATOM 0 HB2 GLN A 36 16.217 9.333 -20.717 1.00 0.00 H new ATOM 0 HB3 GLN A 36 14.715 10.189 -21.007 1.00 0.00 H new ATOM 0 HG2 GLN A 36 15.923 11.587 -18.850 1.00 0.00 H new ATOM 0 HG3 GLN A 36 17.251 11.219 -19.933 1.00 0.00 H new ATOM 0 HE21 GLN A 36 17.549 13.231 -20.996 1.00 0.00 H new ATOM 0 HE22 GLN A 36 16.271 14.039 -21.910 1.00 0.00 H new ATOM 173 N ARG A 37 13.184 11.087 -18.888 1.00 0.00 N ATOM 174 CA ARG A 37 11.791 11.606 -18.720 1.00 0.00 C ATOM 175 C ARG A 37 11.270 11.249 -17.329 1.00 0.00 C ATOM 176 O ARG A 37 11.371 10.122 -16.887 1.00 0.00 O ATOM 177 CB ARG A 37 10.952 10.923 -19.805 1.00 0.00 C ATOM 178 CG ARG A 37 10.375 11.984 -20.745 1.00 0.00 C ATOM 179 CD ARG A 37 9.688 11.299 -21.928 1.00 0.00 C ATOM 180 NE ARG A 37 8.410 12.043 -22.114 1.00 0.00 N ATOM 181 CZ ARG A 37 7.276 11.400 -22.116 1.00 0.00 C ATOM 182 NH1 ARG A 37 6.844 10.841 -23.214 1.00 0.00 N ATOM 183 NH2 ARG A 37 6.571 11.316 -21.021 1.00 0.00 N ATOM 0 H ARG A 37 13.893 11.805 -19.036 1.00 0.00 H new ATOM 0 HA ARG A 37 11.746 12.691 -18.815 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.567 10.220 -20.367 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.146 10.348 -19.349 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.662 12.610 -20.209 1.00 0.00 H new ATOM 0 HG3 ARG A 37 11.169 12.640 -21.102 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.306 11.346 -22.825 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.505 10.245 -21.722 1.00 0.00 H new ATOM 0 HE ARG A 37 8.423 13.055 -22.240 1.00 0.00 H new ATOM 0 HH11 ARG A 37 7.394 10.907 -24.071 1.00 0.00 H new ATOM 0 HH12 ARG A 37 5.957 10.338 -23.215 1.00 0.00 H new ATOM 0 HH21 ARG A 37 6.907 11.754 -20.163 1.00 0.00 H new ATOM 0 HH22 ARG A 37 5.684 10.813 -21.023 1.00 0.00 H new ATOM 197 N ILE A 38 10.718 12.200 -16.630 1.00 0.00 N ATOM 198 CA ILE A 38 10.200 11.904 -15.267 1.00 0.00 C ATOM 199 C ILE A 38 8.671 12.033 -15.229 1.00 0.00 C ATOM 200 O ILE A 38 8.068 12.042 -14.174 1.00 0.00 O ATOM 201 CB ILE A 38 10.851 12.950 -14.362 1.00 0.00 C ATOM 202 CG1 ILE A 38 10.411 12.715 -12.915 1.00 0.00 C ATOM 203 CG2 ILE A 38 10.419 14.350 -14.803 1.00 0.00 C ATOM 204 CD1 ILE A 38 11.616 12.864 -11.984 1.00 0.00 C ATOM 0 H ILE A 38 10.604 13.164 -16.942 1.00 0.00 H new ATOM 0 HA ILE A 38 10.434 10.887 -14.952 1.00 0.00 H new ATOM 0 HB ILE A 38 11.935 12.866 -14.433 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.635 13.429 -12.639 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.980 11.719 -12.812 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.884 15.095 -14.157 1.00 0.00 H new ATOM 0 HG22 ILE A 38 10.730 14.519 -15.834 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.335 14.435 -14.733 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.303 12.697 -10.954 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.378 12.133 -12.255 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.027 13.869 -12.079 1.00 0.00 H new ATOM 216 N ASP A 39 8.037 12.127 -16.369 1.00 0.00 N ATOM 217 CA ASP A 39 6.549 12.250 -16.387 1.00 0.00 C ATOM 218 C ASP A 39 5.904 10.864 -16.459 1.00 0.00 C ATOM 219 O ASP A 39 5.525 10.399 -17.516 1.00 0.00 O ATOM 220 CB ASP A 39 6.234 13.054 -17.650 1.00 0.00 C ATOM 221 CG ASP A 39 4.951 13.860 -17.438 1.00 0.00 C ATOM 222 OD1 ASP A 39 3.887 13.266 -17.493 1.00 0.00 O ATOM 223 OD2 ASP A 39 5.054 15.057 -17.225 1.00 0.00 O ATOM 0 H ASP A 39 8.484 12.124 -17.286 1.00 0.00 H new ATOM 0 HA ASP A 39 6.164 12.733 -15.489 1.00 0.00 H new ATOM 0 HB2 ASP A 39 7.062 13.724 -17.883 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.118 12.383 -18.501 1.00 0.00 H new ATOM 228 N LEU A 40 5.783 10.197 -15.344 1.00 0.00 N ATOM 229 CA LEU A 40 5.168 8.837 -15.351 1.00 0.00 C ATOM 230 C LEU A 40 3.694 8.913 -15.757 1.00 0.00 C ATOM 231 O LEU A 40 3.211 8.105 -16.525 1.00 0.00 O ATOM 232 CB LEU A 40 5.301 8.334 -13.916 1.00 0.00 C ATOM 233 CG LEU A 40 5.184 6.811 -13.899 1.00 0.00 C ATOM 234 CD1 LEU A 40 6.523 6.202 -13.478 1.00 0.00 C ATOM 235 CD2 LEU A 40 4.097 6.395 -12.906 1.00 0.00 C ATOM 0 H LEU A 40 6.083 10.533 -14.429 1.00 0.00 H new ATOM 0 HA LEU A 40 5.655 8.173 -16.065 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.260 8.641 -13.499 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.526 8.776 -13.291 1.00 0.00 H new ATOM 0 HG LEU A 40 4.921 6.454 -14.895 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.441 5.115 -13.466 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.297 6.499 -14.186 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.787 6.557 -12.482 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.013 5.308 -12.893 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.359 6.751 -11.910 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.144 6.829 -13.207 1.00 0.00 H new ATOM 247 N ASN A 41 2.971 9.876 -15.255 1.00 0.00 N ATOM 248 CA ASN A 41 1.530 9.990 -15.626 1.00 0.00 C ATOM 249 C ASN A 41 1.381 10.014 -17.150 1.00 0.00 C ATOM 250 O ASN A 41 0.440 9.485 -17.700 1.00 0.00 O ATOM 251 CB ASN A 41 1.066 11.315 -15.020 1.00 0.00 C ATOM 252 CG ASN A 41 1.913 12.458 -15.578 1.00 0.00 C ATOM 253 OD1 ASN A 41 3.100 12.525 -15.329 1.00 0.00 O ATOM 254 ND2 ASN A 41 1.349 13.367 -16.328 1.00 0.00 N ATOM 0 H ASN A 41 3.312 10.586 -14.607 1.00 0.00 H new ATOM 0 HA ASN A 41 0.941 9.149 -15.261 1.00 0.00 H new ATOM 0 HB2 ASN A 41 0.014 11.483 -15.250 1.00 0.00 H new ATOM 0 HB3 ASN A 41 1.154 11.280 -13.934 1.00 0.00 H new ATOM 0 HD21 ASN A 41 1.906 14.134 -16.705 1.00 0.00 H new ATOM 0 HD22 ASN A 41 0.352 13.310 -16.536 1.00 0.00 H new ATOM 261 N GLN A 42 2.314 10.615 -17.834 1.00 0.00 N ATOM 262 CA GLN A 42 2.238 10.669 -19.324 1.00 0.00 C ATOM 263 C GLN A 42 2.976 9.473 -19.936 1.00 0.00 C ATOM 264 O GLN A 42 2.931 9.247 -21.129 1.00 0.00 O ATOM 265 CB GLN A 42 2.927 11.981 -19.702 1.00 0.00 C ATOM 266 CG GLN A 42 3.016 12.095 -21.226 1.00 0.00 C ATOM 267 CD GLN A 42 2.483 13.459 -21.666 1.00 0.00 C ATOM 268 OE1 GLN A 42 2.613 14.434 -20.954 1.00 0.00 O ATOM 269 NE2 GLN A 42 1.882 13.569 -22.818 1.00 0.00 N ATOM 0 H GLN A 42 3.129 11.073 -17.426 1.00 0.00 H new ATOM 0 HA GLN A 42 1.213 10.626 -19.691 1.00 0.00 H new ATOM 0 HB2 GLN A 42 2.370 12.826 -19.296 1.00 0.00 H new ATOM 0 HB3 GLN A 42 3.925 12.018 -19.266 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.049 11.974 -21.551 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.439 11.298 -21.695 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.773 12.750 -23.416 1.00 0.00 H new ATOM 0 HE22 GLN A 42 1.521 14.474 -23.121 1.00 0.00 H new ATOM 278 N LEU A 43 3.675 8.723 -19.131 1.00 0.00 N ATOM 279 CA LEU A 43 4.440 7.561 -19.653 1.00 0.00 C ATOM 280 C LEU A 43 3.619 6.267 -19.496 1.00 0.00 C ATOM 281 O LEU A 43 3.716 5.367 -20.308 1.00 0.00 O ATOM 282 CB LEU A 43 5.741 7.605 -18.808 1.00 0.00 C ATOM 283 CG LEU A 43 6.208 6.229 -18.304 1.00 0.00 C ATOM 284 CD1 LEU A 43 5.263 5.713 -17.219 1.00 0.00 C ATOM 285 CD2 LEU A 43 6.278 5.226 -19.460 1.00 0.00 C ATOM 0 H LEU A 43 3.748 8.868 -18.124 1.00 0.00 H new ATOM 0 HA LEU A 43 4.664 7.593 -20.719 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.536 8.050 -19.407 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.583 8.260 -17.951 1.00 0.00 H new ATOM 0 HG LEU A 43 7.206 6.340 -17.880 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.606 4.738 -16.872 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.252 6.413 -16.383 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.257 5.619 -17.627 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.610 4.259 -19.083 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.291 5.120 -19.910 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.983 5.584 -20.210 1.00 0.00 H new ATOM 297 N LEU A 44 2.813 6.161 -18.473 1.00 0.00 N ATOM 298 CA LEU A 44 2.004 4.914 -18.299 1.00 0.00 C ATOM 299 C LEU A 44 0.564 5.147 -18.778 1.00 0.00 C ATOM 300 O LEU A 44 -0.157 4.213 -19.069 1.00 0.00 O ATOM 301 CB LEU A 44 2.019 4.617 -16.784 1.00 0.00 C ATOM 302 CG LEU A 44 2.812 3.330 -16.394 1.00 0.00 C ATOM 303 CD1 LEU A 44 3.356 2.549 -17.601 1.00 0.00 C ATOM 304 CD2 LEU A 44 3.989 3.723 -15.499 1.00 0.00 C ATOM 0 H LEU A 44 2.679 6.874 -17.756 1.00 0.00 H new ATOM 0 HA LEU A 44 2.410 4.084 -18.878 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.452 5.470 -16.262 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.992 4.518 -16.434 1.00 0.00 H new ATOM 0 HG LEU A 44 2.109 2.675 -15.880 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.895 1.668 -17.252 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.527 2.238 -18.237 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.032 3.186 -18.172 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.549 2.830 -15.221 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.643 4.408 -16.038 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.615 4.211 -14.599 1.00 0.00 H new ATOM 316 N ILE A 45 0.135 6.379 -18.856 1.00 0.00 N ATOM 317 CA ILE A 45 -1.265 6.651 -19.311 1.00 0.00 C ATOM 318 C ILE A 45 -1.263 7.155 -20.757 1.00 0.00 C ATOM 319 O ILE A 45 -0.225 7.412 -21.336 1.00 0.00 O ATOM 320 CB ILE A 45 -1.802 7.740 -18.374 1.00 0.00 C ATOM 321 CG1 ILE A 45 -1.524 7.365 -16.915 1.00 0.00 C ATOM 322 CG2 ILE A 45 -3.309 7.885 -18.570 1.00 0.00 C ATOM 323 CD1 ILE A 45 -1.907 8.535 -16.005 1.00 0.00 C ATOM 0 H ILE A 45 0.687 7.205 -18.627 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.880 5.752 -19.280 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.304 8.681 -18.607 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.093 6.477 -16.642 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.470 7.120 -16.786 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.690 8.659 -17.904 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.517 8.162 -19.604 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.798 6.938 -18.343 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.709 8.268 -14.967 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.318 9.412 -16.273 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.967 8.759 -16.127 1.00 0.00 H new ATOM 335 N GLN A 46 -2.421 7.299 -21.343 1.00 0.00 N ATOM 336 CA GLN A 46 -2.491 7.788 -22.751 1.00 0.00 C ATOM 337 C GLN A 46 -3.305 9.084 -22.821 1.00 0.00 C ATOM 338 O GLN A 46 -3.090 9.917 -23.678 1.00 0.00 O ATOM 339 CB GLN A 46 -3.197 6.672 -23.520 1.00 0.00 C ATOM 340 CG GLN A 46 -2.389 5.379 -23.401 1.00 0.00 C ATOM 341 CD GLN A 46 -3.129 4.247 -24.116 1.00 0.00 C ATOM 342 OE1 GLN A 46 -4.076 3.697 -23.590 1.00 0.00 O ATOM 343 NE2 GLN A 46 -2.734 3.873 -25.302 1.00 0.00 N ATOM 0 H GLN A 46 -3.322 7.099 -20.908 1.00 0.00 H new ATOM 0 HA GLN A 46 -1.506 8.009 -23.162 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -4.202 6.523 -23.125 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.305 6.950 -24.568 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.400 5.514 -23.838 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.241 5.125 -22.351 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.939 4.335 -25.744 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -3.220 3.119 -25.787 1.00 0.00 H new ATOM 352 N HIS A 47 -4.242 9.257 -21.928 1.00 0.00 N ATOM 353 CA HIS A 47 -5.073 10.497 -21.947 1.00 0.00 C ATOM 354 C HIS A 47 -4.506 11.530 -20.960 1.00 0.00 C ATOM 355 O HIS A 47 -3.758 11.176 -20.069 1.00 0.00 O ATOM 356 CB HIS A 47 -6.471 10.053 -21.506 1.00 0.00 C ATOM 357 CG HIS A 47 -6.932 8.892 -22.345 1.00 0.00 C ATOM 358 ND1 HIS A 47 -7.098 7.621 -21.817 1.00 0.00 N ATOM 359 CD2 HIS A 47 -7.266 8.792 -23.672 1.00 0.00 C ATOM 360 CE1 HIS A 47 -7.514 6.819 -22.813 1.00 0.00 C ATOM 361 NE2 HIS A 47 -7.633 7.482 -23.967 1.00 0.00 N ATOM 0 H HIS A 47 -4.468 8.594 -21.186 1.00 0.00 H new ATOM 0 HA HIS A 47 -5.086 10.965 -22.931 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -6.456 9.768 -20.454 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -7.172 10.882 -21.602 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -6.934 7.344 -20.849 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -7.247 9.607 -24.381 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -7.726 5.767 -22.695 1.00 0.00 H new ATOM 369 N PRO A 48 -4.879 12.782 -21.136 1.00 0.00 N ATOM 370 CA PRO A 48 -4.390 13.851 -20.230 1.00 0.00 C ATOM 371 C PRO A 48 -4.863 13.594 -18.797 1.00 0.00 C ATOM 372 O PRO A 48 -4.075 13.368 -17.902 1.00 0.00 O ATOM 373 CB PRO A 48 -5.044 15.110 -20.806 1.00 0.00 C ATOM 374 CG PRO A 48 -5.894 14.715 -22.029 1.00 0.00 C ATOM 375 CD PRO A 48 -5.794 13.198 -22.230 1.00 0.00 C ATOM 0 HA PRO A 48 -3.303 13.918 -20.179 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -5.668 15.589 -20.052 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -4.281 15.833 -21.095 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -6.933 15.008 -21.877 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -5.542 15.238 -22.918 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -6.767 12.714 -22.149 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -5.393 12.945 -23.211 1.00 0.00 H new ATOM 383 N SER A 49 -6.149 13.624 -18.578 1.00 0.00 N ATOM 384 CA SER A 49 -6.682 13.379 -17.207 1.00 0.00 C ATOM 385 C SER A 49 -7.956 12.535 -17.288 1.00 0.00 C ATOM 386 O SER A 49 -9.017 12.951 -16.868 1.00 0.00 O ATOM 387 CB SER A 49 -6.992 14.767 -16.648 1.00 0.00 C ATOM 388 OG SER A 49 -7.553 15.573 -17.676 1.00 0.00 O ATOM 0 H SER A 49 -6.855 13.808 -19.291 1.00 0.00 H new ATOM 0 HA SER A 49 -5.977 12.837 -16.576 1.00 0.00 H new ATOM 0 HB2 SER A 49 -7.687 14.688 -15.812 1.00 0.00 H new ATOM 0 HB3 SER A 49 -6.082 15.228 -16.264 1.00 0.00 H new ATOM 0 HG SER A 49 -7.755 16.464 -17.320 1.00 0.00 H new ATOM 394 N ALA A 50 -7.860 11.353 -17.833 1.00 0.00 N ATOM 395 CA ALA A 50 -9.067 10.483 -17.951 1.00 0.00 C ATOM 396 C ALA A 50 -8.674 9.020 -17.789 1.00 0.00 C ATOM 397 O ALA A 50 -9.095 8.170 -18.550 1.00 0.00 O ATOM 398 CB ALA A 50 -9.576 10.717 -19.369 1.00 0.00 C ATOM 0 H ALA A 50 -6.998 10.951 -18.202 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.815 10.711 -17.191 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.466 10.112 -19.540 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.823 11.771 -19.498 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.803 10.435 -20.084 1.00 0.00 H new ATOM 404 N THR A 51 -7.854 8.714 -16.825 1.00 0.00 N ATOM 405 CA THR A 51 -7.428 7.301 -16.655 1.00 0.00 C ATOM 406 C THR A 51 -7.523 6.867 -15.191 1.00 0.00 C ATOM 407 O THR A 51 -7.137 7.582 -14.287 1.00 0.00 O ATOM 408 CB THR A 51 -5.979 7.287 -17.147 1.00 0.00 C ATOM 409 OG1 THR A 51 -5.961 7.534 -18.550 1.00 0.00 O ATOM 410 CG2 THR A 51 -5.341 5.926 -16.856 1.00 0.00 C ATOM 0 H THR A 51 -7.464 9.375 -16.153 1.00 0.00 H new ATOM 0 HA THR A 51 -8.060 6.605 -17.206 1.00 0.00 H new ATOM 0 HB THR A 51 -5.412 8.061 -16.629 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.715 6.712 -19.024 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.310 5.925 -17.209 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.357 5.739 -15.782 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.901 5.144 -17.369 1.00 0.00 H new ATOM 418 N TYR A 52 -8.029 5.687 -14.962 1.00 0.00 N ATOM 419 CA TYR A 52 -8.153 5.175 -13.571 1.00 0.00 C ATOM 420 C TYR A 52 -7.387 3.855 -13.441 1.00 0.00 C ATOM 421 O TYR A 52 -7.070 3.212 -14.420 1.00 0.00 O ATOM 422 CB TYR A 52 -9.651 4.949 -13.363 1.00 0.00 C ATOM 423 CG TYR A 52 -10.226 6.087 -12.556 1.00 0.00 C ATOM 424 CD1 TYR A 52 -9.635 6.449 -11.325 1.00 0.00 C ATOM 425 CD2 TYR A 52 -11.355 6.790 -13.030 1.00 0.00 C ATOM 426 CE1 TYR A 52 -10.173 7.514 -10.569 1.00 0.00 C ATOM 427 CE2 TYR A 52 -11.894 7.854 -12.274 1.00 0.00 C ATOM 428 CZ TYR A 52 -11.302 8.216 -11.043 1.00 0.00 C ATOM 429 OH TYR A 52 -11.829 9.255 -10.303 1.00 0.00 O ATOM 0 H TYR A 52 -8.364 5.051 -15.686 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.743 5.863 -12.832 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.156 4.881 -14.326 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.819 4.003 -12.848 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -8.772 5.911 -10.962 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.807 6.514 -13.971 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.720 7.791 -9.628 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.758 8.391 -12.636 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.603 9.631 -10.772 1.00 0.00 H new ATOM 439 N PHE A 53 -7.079 3.456 -12.243 1.00 0.00 N ATOM 440 CA PHE A 53 -6.328 2.180 -12.047 1.00 0.00 C ATOM 441 C PHE A 53 -6.828 1.457 -10.799 1.00 0.00 C ATOM 442 O PHE A 53 -7.591 1.996 -10.020 1.00 0.00 O ATOM 443 CB PHE A 53 -4.851 2.568 -11.889 1.00 0.00 C ATOM 444 CG PHE A 53 -4.722 3.842 -11.087 1.00 0.00 C ATOM 445 CD1 PHE A 53 -4.820 3.808 -9.679 1.00 0.00 C ATOM 446 CD2 PHE A 53 -4.516 5.068 -11.753 1.00 0.00 C ATOM 447 CE1 PHE A 53 -4.709 5.004 -8.937 1.00 0.00 C ATOM 448 CE2 PHE A 53 -4.407 6.262 -11.015 1.00 0.00 C ATOM 449 CZ PHE A 53 -4.502 6.233 -9.605 1.00 0.00 C ATOM 0 H PHE A 53 -7.313 3.957 -11.386 1.00 0.00 H new ATOM 0 HA PHE A 53 -6.469 1.503 -12.890 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.308 1.763 -11.394 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.397 2.702 -12.871 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.980 2.869 -9.170 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.442 5.091 -12.830 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.782 4.980 -7.860 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.251 7.200 -11.526 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.417 7.149 -9.038 1.00 0.00 H new ATOM 459 N VAL A 54 -6.401 0.243 -10.598 1.00 0.00 N ATOM 460 CA VAL A 54 -6.846 -0.509 -9.393 1.00 0.00 C ATOM 461 C VAL A 54 -5.769 -1.520 -8.976 1.00 0.00 C ATOM 462 O VAL A 54 -5.172 -2.182 -9.802 1.00 0.00 O ATOM 463 CB VAL A 54 -8.145 -1.208 -9.823 1.00 0.00 C ATOM 464 CG1 VAL A 54 -7.845 -2.375 -10.767 1.00 0.00 C ATOM 465 CG2 VAL A 54 -8.877 -1.730 -8.584 1.00 0.00 C ATOM 0 H VAL A 54 -5.764 -0.261 -11.215 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.010 0.134 -8.528 1.00 0.00 H new ATOM 0 HB VAL A 54 -8.771 -0.487 -10.348 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -8.779 -2.856 -11.059 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.335 -2.002 -11.655 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.207 -3.099 -10.259 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.799 -2.226 -8.888 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -8.240 -2.440 -8.057 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -9.115 -0.896 -7.924 1.00 0.00 H new ATOM 475 N LYS A 55 -5.518 -1.643 -7.702 1.00 0.00 N ATOM 476 CA LYS A 55 -4.481 -2.608 -7.237 1.00 0.00 C ATOM 477 C LYS A 55 -5.136 -3.941 -6.868 1.00 0.00 C ATOM 478 O LYS A 55 -6.164 -3.979 -6.221 1.00 0.00 O ATOM 479 CB LYS A 55 -3.853 -1.960 -6.004 1.00 0.00 C ATOM 480 CG LYS A 55 -2.329 -1.969 -6.142 1.00 0.00 C ATOM 481 CD LYS A 55 -1.766 -3.232 -5.489 1.00 0.00 C ATOM 482 CE LYS A 55 -1.657 -4.344 -6.536 1.00 0.00 C ATOM 483 NZ LYS A 55 -0.288 -4.906 -6.359 1.00 0.00 N ATOM 0 H LYS A 55 -5.985 -1.118 -6.963 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.737 -2.817 -8.006 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.213 -0.937 -5.895 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.150 -2.500 -5.105 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.048 -1.935 -7.195 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.905 -1.083 -5.670 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.786 -3.026 -5.059 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.412 -3.550 -4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.420 -5.107 -6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.796 -3.953 -7.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.137 -5.675 -7.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.417 -4.158 -6.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.187 -5.277 -5.393 1.00 0.00 H new ATOM 497 N ALA A 56 -4.551 -5.033 -7.274 1.00 0.00 N ATOM 498 CA ALA A 56 -5.143 -6.360 -6.944 1.00 0.00 C ATOM 499 C ALA A 56 -4.756 -6.778 -5.524 1.00 0.00 C ATOM 500 O ALA A 56 -3.625 -7.135 -5.258 1.00 0.00 O ATOM 501 CB ALA A 56 -4.549 -7.326 -7.967 1.00 0.00 C ATOM 0 H ALA A 56 -3.690 -5.065 -7.819 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.232 -6.344 -6.983 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.938 -8.329 -7.789 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.821 -7.004 -8.972 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.463 -7.336 -7.871 1.00 0.00 H new ATOM 507 N SER A 57 -5.687 -6.736 -4.614 1.00 0.00 N ATOM 508 CA SER A 57 -5.377 -7.131 -3.211 1.00 0.00 C ATOM 509 C SER A 57 -6.502 -8.007 -2.650 1.00 0.00 C ATOM 510 O SER A 57 -6.955 -7.816 -1.539 1.00 0.00 O ATOM 511 CB SER A 57 -5.288 -5.812 -2.443 1.00 0.00 C ATOM 512 OG SER A 57 -4.560 -6.017 -1.240 1.00 0.00 O ATOM 0 H SER A 57 -6.650 -6.445 -4.780 1.00 0.00 H new ATOM 0 HA SER A 57 -4.457 -7.710 -3.135 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.797 -5.055 -3.054 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.288 -5.441 -2.218 1.00 0.00 H new ATOM 0 HG SER A 57 -4.978 -6.737 -0.723 1.00 0.00 H new ATOM 518 N GLY A 58 -6.957 -8.964 -3.412 1.00 0.00 N ATOM 519 CA GLY A 58 -8.054 -9.847 -2.924 1.00 0.00 C ATOM 520 C GLY A 58 -8.359 -10.912 -3.980 1.00 0.00 C ATOM 521 O GLY A 58 -7.479 -11.606 -4.448 1.00 0.00 O ATOM 0 H GLY A 58 -6.617 -9.172 -4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -7.764 -10.322 -1.987 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -8.947 -9.256 -2.719 1.00 0.00 H new ATOM 525 N ASP A 59 -9.602 -11.048 -4.355 1.00 0.00 N ATOM 526 CA ASP A 59 -9.968 -12.068 -5.380 1.00 0.00 C ATOM 527 C ASP A 59 -11.452 -11.949 -5.744 1.00 0.00 C ATOM 528 O ASP A 59 -12.133 -12.936 -5.943 1.00 0.00 O ATOM 529 CB ASP A 59 -9.683 -13.417 -4.715 1.00 0.00 C ATOM 530 CG ASP A 59 -10.576 -13.585 -3.484 1.00 0.00 C ATOM 531 OD1 ASP A 59 -10.666 -12.647 -2.709 1.00 0.00 O ATOM 532 OD2 ASP A 59 -11.156 -14.648 -3.338 1.00 0.00 O ATOM 0 H ASP A 59 -10.381 -10.496 -3.996 1.00 0.00 H new ATOM 0 HA ASP A 59 -9.406 -11.943 -6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.865 -14.227 -5.421 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -8.634 -13.476 -4.426 1.00 0.00 H new ATOM 537 N SER A 60 -11.959 -10.749 -5.829 1.00 0.00 N ATOM 538 CA SER A 60 -13.399 -10.568 -6.177 1.00 0.00 C ATOM 539 C SER A 60 -13.540 -10.089 -7.624 1.00 0.00 C ATOM 540 O SER A 60 -14.456 -9.365 -7.963 1.00 0.00 O ATOM 541 CB SER A 60 -13.906 -9.498 -5.214 1.00 0.00 C ATOM 542 OG SER A 60 -12.901 -8.507 -5.043 1.00 0.00 O ATOM 0 H SER A 60 -11.439 -9.886 -5.673 1.00 0.00 H new ATOM 0 HA SER A 60 -13.962 -11.498 -6.092 1.00 0.00 H new ATOM 0 HB2 SER A 60 -14.818 -9.045 -5.603 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.158 -9.947 -4.253 1.00 0.00 H new ATOM 0 HG SER A 60 -13.224 -7.817 -4.426 1.00 0.00 H new ATOM 548 N MET A 61 -12.641 -10.490 -8.479 1.00 0.00 N ATOM 549 CA MET A 61 -12.714 -10.066 -9.908 1.00 0.00 C ATOM 550 C MET A 61 -11.544 -10.679 -10.677 1.00 0.00 C ATOM 551 O MET A 61 -10.969 -10.075 -11.567 1.00 0.00 O ATOM 552 CB MET A 61 -12.615 -8.539 -9.896 1.00 0.00 C ATOM 553 CG MET A 61 -13.960 -7.944 -10.320 1.00 0.00 C ATOM 554 SD MET A 61 -14.448 -6.647 -9.155 1.00 0.00 S ATOM 555 CE MET A 61 -16.215 -7.038 -9.112 1.00 0.00 C ATOM 0 H MET A 61 -11.854 -11.097 -8.249 1.00 0.00 H new ATOM 0 HA MET A 61 -13.634 -10.393 -10.392 1.00 0.00 H new ATOM 0 HB2 MET A 61 -12.346 -8.188 -8.900 1.00 0.00 H new ATOM 0 HB3 MET A 61 -11.828 -8.208 -10.573 1.00 0.00 H new ATOM 0 HG2 MET A 61 -13.885 -7.533 -11.327 1.00 0.00 H new ATOM 0 HG3 MET A 61 -14.721 -8.724 -10.350 1.00 0.00 H new ATOM 0 HE1 MET A 61 -16.782 -6.135 -8.886 1.00 0.00 H new ATOM 0 HE2 MET A 61 -16.525 -7.428 -10.081 1.00 0.00 H new ATOM 0 HE3 MET A 61 -16.403 -7.787 -8.343 1.00 0.00 H new ATOM 565 N ILE A 62 -11.204 -11.889 -10.349 1.00 0.00 N ATOM 566 CA ILE A 62 -10.090 -12.561 -11.062 1.00 0.00 C ATOM 567 C ILE A 62 -10.501 -12.766 -12.515 1.00 0.00 C ATOM 568 O ILE A 62 -9.676 -12.868 -13.403 1.00 0.00 O ATOM 569 CB ILE A 62 -9.892 -13.887 -10.338 1.00 0.00 C ATOM 570 CG1 ILE A 62 -9.470 -13.601 -8.893 1.00 0.00 C ATOM 571 CG2 ILE A 62 -8.802 -14.693 -11.045 1.00 0.00 C ATOM 572 CD1 ILE A 62 -9.123 -14.911 -8.186 1.00 0.00 C ATOM 0 H ILE A 62 -11.650 -12.442 -9.617 1.00 0.00 H new ATOM 0 HA ILE A 62 -9.163 -11.987 -11.064 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.820 -14.459 -10.344 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -8.610 -12.932 -8.881 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -10.276 -13.093 -8.363 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.659 -15.642 -10.529 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -9.100 -14.882 -12.076 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -7.869 -14.130 -11.035 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -8.824 -14.702 -7.159 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -9.995 -15.565 -8.184 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -8.303 -15.401 -8.710 1.00 0.00 H new ATOM 584 N ASP A 63 -11.784 -12.780 -12.767 1.00 0.00 N ATOM 585 CA ASP A 63 -12.281 -12.923 -14.163 1.00 0.00 C ATOM 586 C ASP A 63 -11.569 -11.903 -15.053 1.00 0.00 C ATOM 587 O ASP A 63 -11.405 -12.094 -16.241 1.00 0.00 O ATOM 588 CB ASP A 63 -13.768 -12.585 -14.068 1.00 0.00 C ATOM 589 CG ASP A 63 -13.927 -11.186 -13.463 1.00 0.00 C ATOM 590 OD1 ASP A 63 -13.580 -10.231 -14.133 1.00 0.00 O ATOM 591 OD2 ASP A 63 -14.384 -11.095 -12.337 1.00 0.00 O ATOM 0 H ASP A 63 -12.513 -12.698 -12.058 1.00 0.00 H new ATOM 0 HA ASP A 63 -12.106 -13.913 -14.584 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.226 -12.621 -15.057 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -14.282 -13.322 -13.451 1.00 0.00 H new ATOM 596 N GLY A 64 -11.142 -10.816 -14.464 1.00 0.00 N ATOM 597 CA GLY A 64 -10.432 -9.769 -15.243 1.00 0.00 C ATOM 598 C GLY A 64 -8.929 -10.018 -15.153 1.00 0.00 C ATOM 599 O GLY A 64 -8.213 -9.899 -16.126 1.00 0.00 O ATOM 0 H GLY A 64 -11.257 -10.611 -13.471 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -10.756 -9.789 -16.284 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -10.674 -8.780 -14.853 1.00 0.00 H new ATOM 603 N GLY A 65 -8.443 -10.379 -13.993 1.00 0.00 N ATOM 604 CA GLY A 65 -6.980 -10.646 -13.867 1.00 0.00 C ATOM 605 C GLY A 65 -6.477 -10.276 -12.469 1.00 0.00 C ATOM 606 O GLY A 65 -5.379 -10.634 -12.089 1.00 0.00 O ATOM 0 H GLY A 65 -8.988 -10.499 -13.139 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -6.780 -11.699 -14.063 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.435 -10.073 -14.618 1.00 0.00 H new ATOM 610 N ILE A 66 -7.254 -9.566 -11.697 1.00 0.00 N ATOM 611 CA ILE A 66 -6.788 -9.188 -10.333 1.00 0.00 C ATOM 612 C ILE A 66 -6.676 -10.433 -9.450 1.00 0.00 C ATOM 613 O ILE A 66 -7.650 -10.909 -8.904 1.00 0.00 O ATOM 614 CB ILE A 66 -7.858 -8.241 -9.788 1.00 0.00 C ATOM 615 CG1 ILE A 66 -9.220 -8.938 -9.823 1.00 0.00 C ATOM 616 CG2 ILE A 66 -7.909 -6.978 -10.649 1.00 0.00 C ATOM 617 CD1 ILE A 66 -9.680 -9.244 -8.394 1.00 0.00 C ATOM 0 H ILE A 66 -8.185 -9.233 -11.949 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.804 -8.719 -10.352 1.00 0.00 H new ATOM 0 HB ILE A 66 -7.614 -7.970 -8.761 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -9.952 -8.303 -10.323 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -9.152 -9.861 -10.399 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -8.672 -6.303 -10.260 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.939 -6.482 -10.625 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -8.153 -7.248 -11.677 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -10.650 -9.740 -8.422 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -8.953 -9.896 -7.909 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -9.765 -8.314 -7.832 1.00 0.00 H new ATOM 629 N SER A 67 -5.493 -10.963 -9.302 1.00 0.00 N ATOM 630 CA SER A 67 -5.326 -12.170 -8.447 1.00 0.00 C ATOM 631 C SER A 67 -4.307 -11.889 -7.338 1.00 0.00 C ATOM 632 O SER A 67 -3.240 -12.470 -7.301 1.00 0.00 O ATOM 633 CB SER A 67 -4.810 -13.256 -9.390 1.00 0.00 C ATOM 634 OG SER A 67 -4.441 -14.400 -8.632 1.00 0.00 O ATOM 0 H SER A 67 -4.638 -10.613 -9.735 1.00 0.00 H new ATOM 0 HA SER A 67 -6.255 -12.466 -7.959 1.00 0.00 H new ATOM 0 HB2 SER A 67 -5.580 -13.519 -10.116 1.00 0.00 H new ATOM 0 HB3 SER A 67 -3.953 -12.887 -9.954 1.00 0.00 H new ATOM 0 HG SER A 67 -3.687 -14.176 -8.047 1.00 0.00 H new ATOM 640 N ASP A 68 -4.642 -11.010 -6.429 1.00 0.00 N ATOM 641 CA ASP A 68 -3.717 -10.679 -5.299 1.00 0.00 C ATOM 642 C ASP A 68 -2.266 -10.521 -5.780 1.00 0.00 C ATOM 643 O ASP A 68 -1.378 -11.211 -5.322 1.00 0.00 O ATOM 644 CB ASP A 68 -3.832 -11.867 -4.344 1.00 0.00 C ATOM 645 CG ASP A 68 -3.517 -11.409 -2.919 1.00 0.00 C ATOM 646 OD1 ASP A 68 -2.483 -10.791 -2.732 1.00 0.00 O ATOM 647 OD2 ASP A 68 -4.315 -11.686 -2.038 1.00 0.00 O ATOM 0 H ASP A 68 -5.526 -10.501 -6.420 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.983 -9.731 -4.830 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.837 -12.287 -4.389 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -3.143 -12.656 -4.644 1.00 0.00 H new ATOM 652 N GLY A 69 -2.013 -9.615 -6.689 1.00 0.00 N ATOM 653 CA GLY A 69 -0.610 -9.426 -7.168 1.00 0.00 C ATOM 654 C GLY A 69 -0.598 -8.947 -8.623 1.00 0.00 C ATOM 655 O GLY A 69 -0.063 -9.604 -9.493 1.00 0.00 O ATOM 0 H GLY A 69 -2.708 -9.004 -7.117 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -0.099 -8.700 -6.536 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -0.061 -10.364 -7.084 1.00 0.00 H new ATOM 659 N ASP A 70 -1.163 -7.799 -8.893 1.00 0.00 N ATOM 660 CA ASP A 70 -1.162 -7.274 -10.293 1.00 0.00 C ATOM 661 C ASP A 70 -1.794 -5.878 -10.337 1.00 0.00 C ATOM 662 O ASP A 70 -2.847 -5.644 -9.777 1.00 0.00 O ATOM 663 CB ASP A 70 -1.999 -8.269 -11.104 1.00 0.00 C ATOM 664 CG ASP A 70 -3.445 -8.261 -10.605 1.00 0.00 C ATOM 665 OD1 ASP A 70 -4.196 -7.402 -11.040 1.00 0.00 O ATOM 666 OD2 ASP A 70 -3.778 -9.115 -9.800 1.00 0.00 O ATOM 0 H ASP A 70 -1.625 -7.202 -8.206 1.00 0.00 H new ATOM 0 HA ASP A 70 -0.152 -7.179 -10.692 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.969 -8.006 -12.161 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -1.579 -9.271 -11.012 1.00 0.00 H new ATOM 671 N LEU A 71 -1.160 -4.948 -11.002 1.00 0.00 N ATOM 672 CA LEU A 71 -1.730 -3.570 -11.083 1.00 0.00 C ATOM 673 C LEU A 71 -2.256 -3.305 -12.496 1.00 0.00 C ATOM 674 O LEU A 71 -1.577 -3.542 -13.475 1.00 0.00 O ATOM 675 CB LEU A 71 -0.558 -2.635 -10.748 1.00 0.00 C ATOM 676 CG LEU A 71 -1.027 -1.171 -10.646 1.00 0.00 C ATOM 677 CD1 LEU A 71 -1.290 -0.603 -12.045 1.00 0.00 C ATOM 678 CD2 LEU A 71 -2.309 -1.078 -9.808 1.00 0.00 C ATOM 0 H LEU A 71 -0.275 -5.082 -11.491 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.568 -3.422 -10.402 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -0.103 -2.941 -9.806 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.211 -2.721 -11.516 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.241 -0.591 -10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.621 0.432 -11.961 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.373 -0.644 -12.633 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.063 -1.192 -12.538 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.628 -0.038 -9.745 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.094 -1.670 -10.277 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.117 -1.460 -8.805 1.00 0.00 H new ATOM 690 N LEU A 72 -3.459 -2.813 -12.611 1.00 0.00 N ATOM 691 CA LEU A 72 -4.019 -2.534 -13.969 1.00 0.00 C ATOM 692 C LEU A 72 -4.274 -1.038 -14.140 1.00 0.00 C ATOM 693 O LEU A 72 -4.576 -0.334 -13.197 1.00 0.00 O ATOM 694 CB LEU A 72 -5.350 -3.314 -14.113 1.00 0.00 C ATOM 695 CG LEU A 72 -5.903 -3.801 -12.768 1.00 0.00 C ATOM 696 CD1 LEU A 72 -7.358 -4.236 -12.956 1.00 0.00 C ATOM 697 CD2 LEU A 72 -5.084 -4.998 -12.275 1.00 0.00 C ATOM 0 H LEU A 72 -4.077 -2.592 -11.830 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.310 -2.849 -14.735 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.090 -2.675 -14.595 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.194 -4.171 -14.768 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.843 -2.995 -12.037 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -7.760 -4.584 -12.004 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.947 -3.391 -13.311 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -7.405 -5.044 -13.687 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.480 -5.341 -11.319 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.145 -5.806 -13.004 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -4.043 -4.700 -12.150 1.00 0.00 H new ATOM 709 N ILE A 73 -4.167 -0.553 -15.345 1.00 0.00 N ATOM 710 CA ILE A 73 -4.417 0.893 -15.597 1.00 0.00 C ATOM 711 C ILE A 73 -5.611 1.024 -16.555 1.00 0.00 C ATOM 712 O ILE A 73 -5.473 0.898 -17.755 1.00 0.00 O ATOM 713 CB ILE A 73 -3.107 1.406 -16.227 1.00 0.00 C ATOM 714 CG1 ILE A 73 -2.064 1.644 -15.118 1.00 0.00 C ATOM 715 CG2 ILE A 73 -3.352 2.714 -16.996 1.00 0.00 C ATOM 716 CD1 ILE A 73 -2.475 2.845 -14.261 1.00 0.00 C ATOM 0 H ILE A 73 -3.916 -1.098 -16.170 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.666 1.466 -14.704 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.737 0.657 -16.927 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -1.975 0.755 -14.494 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.084 1.821 -15.561 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.415 3.060 -17.433 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.080 2.539 -17.788 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.735 3.472 -16.312 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.732 3.006 -13.480 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.540 3.734 -14.888 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.446 2.651 -13.804 1.00 0.00 H new ATOM 728 N VAL A 74 -6.783 1.262 -16.028 1.00 0.00 N ATOM 729 CA VAL A 74 -7.987 1.387 -16.903 1.00 0.00 C ATOM 730 C VAL A 74 -8.170 2.837 -17.353 1.00 0.00 C ATOM 731 O VAL A 74 -7.751 3.761 -16.687 1.00 0.00 O ATOM 732 CB VAL A 74 -9.161 0.927 -16.031 1.00 0.00 C ATOM 733 CG1 VAL A 74 -9.310 1.849 -14.819 1.00 0.00 C ATOM 734 CG2 VAL A 74 -10.449 0.958 -16.854 1.00 0.00 C ATOM 0 H VAL A 74 -6.959 1.375 -15.030 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.903 0.791 -17.812 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.969 -0.089 -15.684 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -10.147 1.513 -14.207 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.395 1.824 -14.228 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -9.495 2.868 -15.158 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -11.284 0.631 -16.235 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.633 1.974 -17.204 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -10.350 0.291 -17.711 1.00 0.00 H new ATOM 744 N ASP A 75 -8.787 3.042 -18.485 1.00 0.00 N ATOM 745 CA ASP A 75 -8.988 4.433 -18.981 1.00 0.00 C ATOM 746 C ASP A 75 -10.479 4.767 -19.055 1.00 0.00 C ATOM 747 O ASP A 75 -11.154 4.424 -20.003 1.00 0.00 O ATOM 748 CB ASP A 75 -8.369 4.445 -20.379 1.00 0.00 C ATOM 749 CG ASP A 75 -6.849 4.312 -20.267 1.00 0.00 C ATOM 750 OD1 ASP A 75 -6.397 3.655 -19.344 1.00 0.00 O ATOM 751 OD2 ASP A 75 -6.162 4.870 -21.107 1.00 0.00 O ATOM 0 H ASP A 75 -9.160 2.308 -19.087 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.533 5.173 -18.322 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.773 3.626 -20.974 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.626 5.370 -20.894 1.00 0.00 H new ATOM 756 N SER A 76 -10.996 5.446 -18.066 1.00 0.00 N ATOM 757 CA SER A 76 -12.440 5.811 -18.091 1.00 0.00 C ATOM 758 C SER A 76 -12.632 7.097 -18.898 1.00 0.00 C ATOM 759 O SER A 76 -12.373 8.185 -18.423 1.00 0.00 O ATOM 760 CB SER A 76 -12.819 6.032 -16.627 1.00 0.00 C ATOM 761 OG SER A 76 -12.056 7.110 -16.102 1.00 0.00 O ATOM 0 H SER A 76 -10.481 5.763 -17.244 1.00 0.00 H new ATOM 0 HA SER A 76 -13.059 5.043 -18.555 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.884 6.251 -16.544 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.634 5.126 -16.051 1.00 0.00 H new ATOM 0 HG SER A 76 -12.188 7.906 -16.658 1.00 0.00 H new ATOM 767 N ALA A 77 -13.074 6.978 -20.121 1.00 0.00 N ATOM 768 CA ALA A 77 -13.270 8.188 -20.966 1.00 0.00 C ATOM 769 C ALA A 77 -13.901 7.802 -22.307 1.00 0.00 C ATOM 770 O ALA A 77 -14.906 8.351 -22.712 1.00 0.00 O ATOM 771 CB ALA A 77 -11.861 8.737 -21.185 1.00 0.00 C ATOM 0 H ALA A 77 -13.308 6.093 -20.571 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.933 8.917 -20.500 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.912 9.635 -21.801 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.413 8.983 -20.222 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -11.252 7.986 -21.688 1.00 0.00 H new ATOM 777 N ILE A 78 -13.313 6.865 -22.998 1.00 0.00 N ATOM 778 CA ILE A 78 -13.873 6.445 -24.316 1.00 0.00 C ATOM 779 C ILE A 78 -14.549 5.078 -24.197 1.00 0.00 C ATOM 780 O ILE A 78 -14.349 4.358 -23.238 1.00 0.00 O ATOM 781 CB ILE A 78 -12.665 6.364 -25.251 1.00 0.00 C ATOM 782 CG1 ILE A 78 -11.921 7.703 -25.244 1.00 0.00 C ATOM 783 CG2 ILE A 78 -13.139 6.054 -26.672 1.00 0.00 C ATOM 784 CD1 ILE A 78 -10.575 7.532 -24.538 1.00 0.00 C ATOM 0 H ILE A 78 -12.469 6.371 -22.708 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.629 7.140 -24.682 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.996 5.574 -24.910 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.767 8.051 -26.265 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.517 8.460 -24.735 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.278 5.996 -27.338 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.668 5.101 -26.679 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.809 6.844 -27.012 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.044 8.484 -24.532 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.741 7.203 -23.512 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.979 6.787 -25.066 1.00 0.00 H new ATOM 796 N THR A 79 -15.346 4.712 -25.163 1.00 0.00 N ATOM 797 CA THR A 79 -16.033 3.389 -25.103 1.00 0.00 C ATOM 798 C THR A 79 -15.199 2.326 -25.824 1.00 0.00 C ATOM 799 O THR A 79 -14.488 2.614 -26.766 1.00 0.00 O ATOM 800 CB THR A 79 -17.366 3.603 -25.822 1.00 0.00 C ATOM 801 OG1 THR A 79 -18.027 4.732 -25.266 1.00 0.00 O ATOM 802 CG2 THR A 79 -18.243 2.361 -25.656 1.00 0.00 C ATOM 0 H THR A 79 -15.552 5.271 -25.991 1.00 0.00 H new ATOM 0 HA THR A 79 -16.172 3.042 -24.079 1.00 0.00 H new ATOM 0 HB THR A 79 -17.183 3.776 -26.883 1.00 0.00 H new ATOM 0 HG1 THR A 79 -18.881 4.871 -25.727 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.192 2.515 -26.169 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.735 1.497 -26.084 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.427 2.185 -24.596 1.00 0.00 H new ATOM 810 N ALA A 80 -15.284 1.098 -25.388 1.00 0.00 N ATOM 811 CA ALA A 80 -14.499 0.015 -26.047 1.00 0.00 C ATOM 812 C ALA A 80 -15.368 -0.718 -27.074 1.00 0.00 C ATOM 813 O ALA A 80 -16.266 -0.147 -27.659 1.00 0.00 O ATOM 814 CB ALA A 80 -14.099 -0.928 -24.912 1.00 0.00 C ATOM 0 H ALA A 80 -15.863 0.798 -24.604 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.631 0.400 -26.583 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.516 -1.756 -25.315 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.500 -0.384 -24.181 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -14.995 -1.317 -24.429 1.00 0.00 H new ATOM 820 N SER A 81 -15.108 -1.978 -27.297 1.00 0.00 N ATOM 821 CA SER A 81 -15.922 -2.743 -28.284 1.00 0.00 C ATOM 822 C SER A 81 -16.076 -4.192 -27.820 1.00 0.00 C ATOM 823 O SER A 81 -15.265 -4.703 -27.072 1.00 0.00 O ATOM 824 CB SER A 81 -15.126 -2.677 -29.587 1.00 0.00 C ATOM 825 OG SER A 81 -15.495 -1.505 -30.303 1.00 0.00 O ATOM 0 H SER A 81 -14.368 -2.510 -26.839 1.00 0.00 H new ATOM 0 HA SER A 81 -16.926 -2.336 -28.401 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.057 -2.666 -29.374 1.00 0.00 H new ATOM 0 HB3 SER A 81 -15.321 -3.563 -30.191 1.00 0.00 H new ATOM 0 HG SER A 81 -15.844 -0.836 -29.678 1.00 0.00 H new ATOM 831 N HIS A 82 -17.111 -4.861 -28.253 1.00 0.00 N ATOM 832 CA HIS A 82 -17.312 -6.277 -27.830 1.00 0.00 C ATOM 833 C HIS A 82 -16.035 -7.092 -28.025 1.00 0.00 C ATOM 834 O HIS A 82 -15.302 -6.911 -28.976 1.00 0.00 O ATOM 835 CB HIS A 82 -18.417 -6.808 -28.735 1.00 0.00 C ATOM 836 CG HIS A 82 -19.646 -5.981 -28.529 1.00 0.00 C ATOM 837 ND1 HIS A 82 -20.526 -6.217 -27.489 1.00 0.00 N ATOM 838 CD2 HIS A 82 -20.145 -4.901 -29.208 1.00 0.00 C ATOM 839 CE1 HIS A 82 -21.501 -5.298 -27.570 1.00 0.00 C ATOM 840 NE2 HIS A 82 -21.320 -4.469 -28.602 1.00 0.00 N ATOM 0 H HIS A 82 -17.824 -4.489 -28.880 1.00 0.00 H new ATOM 0 HA HIS A 82 -17.570 -6.348 -26.773 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -18.104 -6.766 -29.778 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -18.623 -7.854 -28.506 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -20.448 -6.954 -26.789 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -19.694 -4.453 -30.081 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -22.332 -5.236 -26.883 1.00 0.00 H new ATOM 848 N GLY A 83 -15.776 -7.991 -27.126 1.00 0.00 N ATOM 849 CA GLY A 83 -14.555 -8.837 -27.241 1.00 0.00 C ATOM 850 C GLY A 83 -13.327 -8.048 -26.782 1.00 0.00 C ATOM 851 O GLY A 83 -12.239 -8.221 -27.295 1.00 0.00 O ATOM 0 H GLY A 83 -16.358 -8.181 -26.310 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -14.667 -9.736 -26.635 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.424 -9.162 -28.273 1.00 0.00 H new ATOM 855 N ASP A 84 -13.488 -7.184 -25.815 1.00 0.00 N ATOM 856 CA ASP A 84 -12.321 -6.392 -25.324 1.00 0.00 C ATOM 857 C ASP A 84 -12.289 -6.406 -23.796 1.00 0.00 C ATOM 858 O ASP A 84 -13.290 -6.189 -23.146 1.00 0.00 O ATOM 859 CB ASP A 84 -12.554 -4.973 -25.843 1.00 0.00 C ATOM 860 CG ASP A 84 -12.255 -4.922 -27.342 1.00 0.00 C ATOM 861 OD1 ASP A 84 -11.232 -5.455 -27.741 1.00 0.00 O ATOM 862 OD2 ASP A 84 -13.053 -4.351 -28.066 1.00 0.00 O ATOM 0 H ASP A 84 -14.373 -6.992 -25.345 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.370 -6.797 -25.669 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.585 -4.671 -25.657 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.914 -4.270 -25.310 1.00 0.00 H new ATOM 867 N ILE A 85 -11.150 -6.661 -23.214 1.00 0.00 N ATOM 868 CA ILE A 85 -11.069 -6.691 -21.728 1.00 0.00 C ATOM 869 C ILE A 85 -11.341 -5.285 -21.164 1.00 0.00 C ATOM 870 O ILE A 85 -10.447 -4.498 -20.925 1.00 0.00 O ATOM 871 CB ILE A 85 -9.646 -7.205 -21.429 1.00 0.00 C ATOM 872 CG1 ILE A 85 -9.540 -7.668 -19.966 1.00 0.00 C ATOM 873 CG2 ILE A 85 -8.597 -6.127 -21.717 1.00 0.00 C ATOM 874 CD1 ILE A 85 -9.945 -6.544 -19.007 1.00 0.00 C ATOM 0 H ILE A 85 -10.274 -6.849 -23.702 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.812 -7.336 -21.258 1.00 0.00 H new ATOM 0 HB ILE A 85 -9.451 -8.053 -22.085 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.181 -8.535 -19.807 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -8.518 -7.983 -19.753 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.604 -6.518 -21.497 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.649 -5.840 -22.767 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.790 -5.255 -21.092 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.862 -6.896 -17.979 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -9.287 -5.687 -19.152 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.975 -6.248 -19.207 1.00 0.00 H new ATOM 886 N VAL A 86 -12.587 -4.966 -20.948 1.00 0.00 N ATOM 887 CA VAL A 86 -12.925 -3.622 -20.403 1.00 0.00 C ATOM 888 C VAL A 86 -14.040 -3.736 -19.360 1.00 0.00 C ATOM 889 O VAL A 86 -14.619 -4.786 -19.169 1.00 0.00 O ATOM 890 CB VAL A 86 -13.396 -2.815 -21.612 1.00 0.00 C ATOM 891 CG1 VAL A 86 -12.279 -2.766 -22.655 1.00 0.00 C ATOM 892 CG2 VAL A 86 -14.629 -3.484 -22.222 1.00 0.00 C ATOM 0 H VAL A 86 -13.384 -5.577 -21.125 1.00 0.00 H new ATOM 0 HA VAL A 86 -12.077 -3.152 -19.905 1.00 0.00 H new ATOM 0 HB VAL A 86 -13.648 -1.802 -21.298 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.613 -2.191 -23.519 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.398 -2.293 -22.222 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -12.029 -3.780 -22.969 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -14.966 -2.909 -23.085 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -14.375 -4.496 -22.537 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.426 -3.524 -21.479 1.00 0.00 H new ATOM 902 N ILE A 87 -14.342 -2.661 -18.684 1.00 0.00 N ATOM 903 CA ILE A 87 -15.417 -2.708 -17.652 1.00 0.00 C ATOM 904 C ILE A 87 -16.772 -2.383 -18.283 1.00 0.00 C ATOM 905 O ILE A 87 -16.952 -1.347 -18.892 1.00 0.00 O ATOM 906 CB ILE A 87 -15.031 -1.642 -16.625 1.00 0.00 C ATOM 907 CG1 ILE A 87 -16.054 -1.637 -15.485 1.00 0.00 C ATOM 908 CG2 ILE A 87 -15.014 -0.265 -17.292 1.00 0.00 C ATOM 909 CD1 ILE A 87 -15.444 -2.299 -14.247 1.00 0.00 C ATOM 0 H ILE A 87 -13.892 -1.753 -18.801 1.00 0.00 H new ATOM 0 HA ILE A 87 -15.509 -3.695 -17.198 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.040 -1.867 -16.229 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -16.351 -0.614 -15.254 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -16.955 -2.170 -15.789 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.739 0.492 -16.557 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.287 -0.263 -18.105 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -16.004 -0.041 -17.690 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -16.172 -2.295 -13.436 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.169 -3.327 -14.483 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.556 -1.747 -13.940 1.00 0.00 H new ATOM 921 N ALA A 88 -17.729 -3.259 -18.141 1.00 0.00 N ATOM 922 CA ALA A 88 -19.072 -2.996 -18.732 1.00 0.00 C ATOM 923 C ALA A 88 -19.949 -2.257 -17.719 1.00 0.00 C ATOM 924 O ALA A 88 -19.665 -2.238 -16.538 1.00 0.00 O ATOM 925 CB ALA A 88 -19.651 -4.375 -19.045 1.00 0.00 C ATOM 0 H ALA A 88 -17.639 -4.144 -17.642 1.00 0.00 H new ATOM 0 HA ALA A 88 -19.019 -2.373 -19.625 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -20.642 -4.262 -19.484 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -18.999 -4.892 -19.749 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.726 -4.956 -18.125 1.00 0.00 H new ATOM 931 N ALA A 89 -21.009 -1.641 -18.167 1.00 0.00 N ATOM 932 CA ALA A 89 -21.886 -0.901 -17.218 1.00 0.00 C ATOM 933 C ALA A 89 -23.321 -0.828 -17.748 1.00 0.00 C ATOM 934 O ALA A 89 -23.554 -0.625 -18.925 1.00 0.00 O ATOM 935 CB ALA A 89 -21.277 0.497 -17.126 1.00 0.00 C ATOM 0 H ALA A 89 -21.304 -1.618 -19.143 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.939 -1.391 -16.246 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.868 1.107 -16.443 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.254 0.425 -16.756 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.274 0.958 -18.114 1.00 0.00 H new ATOM 941 N VAL A 90 -24.281 -0.985 -16.880 1.00 0.00 N ATOM 942 CA VAL A 90 -25.707 -0.917 -17.309 1.00 0.00 C ATOM 943 C VAL A 90 -26.583 -0.464 -16.135 1.00 0.00 C ATOM 944 O VAL A 90 -26.573 -1.057 -15.074 1.00 0.00 O ATOM 945 CB VAL A 90 -26.069 -2.341 -17.745 1.00 0.00 C ATOM 946 CG1 VAL A 90 -25.740 -3.330 -16.626 1.00 0.00 C ATOM 947 CG2 VAL A 90 -27.565 -2.413 -18.063 1.00 0.00 C ATOM 0 H VAL A 90 -24.139 -1.159 -15.885 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.864 -0.203 -18.117 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.492 -2.599 -18.633 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.000 -4.339 -16.944 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -24.674 -3.284 -16.401 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.310 -3.073 -15.734 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -27.823 -3.426 -18.373 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -28.139 -2.148 -17.175 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.800 -1.716 -18.868 1.00 0.00 H new ATOM 957 N ASP A 91 -27.340 0.584 -16.318 1.00 0.00 N ATOM 958 CA ASP A 91 -28.219 1.079 -15.218 1.00 0.00 C ATOM 959 C ASP A 91 -27.408 1.319 -13.939 1.00 0.00 C ATOM 960 O ASP A 91 -27.948 1.357 -12.852 1.00 0.00 O ATOM 961 CB ASP A 91 -29.248 -0.033 -14.999 1.00 0.00 C ATOM 962 CG ASP A 91 -30.300 0.022 -16.108 1.00 0.00 C ATOM 963 OD1 ASP A 91 -30.485 1.089 -16.670 1.00 0.00 O ATOM 964 OD2 ASP A 91 -30.905 -1.004 -16.375 1.00 0.00 O ATOM 0 H ASP A 91 -27.388 1.121 -17.184 1.00 0.00 H new ATOM 0 HA ASP A 91 -28.689 2.029 -15.471 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -28.755 -1.005 -14.999 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -29.724 0.083 -14.025 1.00 0.00 H new ATOM 969 N GLY A 92 -26.118 1.490 -14.057 1.00 0.00 N ATOM 970 CA GLY A 92 -25.287 1.738 -12.843 1.00 0.00 C ATOM 971 C GLY A 92 -24.604 0.441 -12.399 1.00 0.00 C ATOM 972 O GLY A 92 -24.377 0.221 -11.225 1.00 0.00 O ATOM 0 H GLY A 92 -25.605 1.469 -14.938 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -24.536 2.499 -13.056 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -25.912 2.123 -12.037 1.00 0.00 H new ATOM 976 N GLU A 93 -24.270 -0.416 -13.324 1.00 0.00 N ATOM 977 CA GLU A 93 -23.596 -1.693 -12.948 1.00 0.00 C ATOM 978 C GLU A 93 -22.122 -1.653 -13.363 1.00 0.00 C ATOM 979 O GLU A 93 -21.711 -0.819 -14.143 1.00 0.00 O ATOM 980 CB GLU A 93 -24.346 -2.780 -13.716 1.00 0.00 C ATOM 981 CG GLU A 93 -25.492 -3.316 -12.853 1.00 0.00 C ATOM 982 CD GLU A 93 -25.280 -4.807 -12.591 1.00 0.00 C ATOM 983 OE1 GLU A 93 -24.135 -5.224 -12.545 1.00 0.00 O ATOM 984 OE2 GLU A 93 -26.268 -5.508 -12.438 1.00 0.00 O ATOM 0 H GLU A 93 -24.434 -0.289 -14.323 1.00 0.00 H new ATOM 0 HA GLU A 93 -23.617 -1.872 -11.873 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -24.738 -2.376 -14.650 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -23.665 -3.590 -13.979 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -25.535 -2.773 -11.909 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -26.446 -3.157 -13.356 1.00 0.00 H new ATOM 991 N PHE A 94 -21.321 -2.543 -12.841 1.00 0.00 N ATOM 992 CA PHE A 94 -19.875 -2.543 -13.207 1.00 0.00 C ATOM 993 C PHE A 94 -19.331 -3.974 -13.270 1.00 0.00 C ATOM 994 O PHE A 94 -19.351 -4.700 -12.296 1.00 0.00 O ATOM 995 CB PHE A 94 -19.186 -1.761 -12.090 1.00 0.00 C ATOM 996 CG PHE A 94 -19.311 -0.280 -12.357 1.00 0.00 C ATOM 997 CD1 PHE A 94 -18.719 0.282 -13.510 1.00 0.00 C ATOM 998 CD2 PHE A 94 -20.018 0.543 -11.454 1.00 0.00 C ATOM 999 CE1 PHE A 94 -18.835 1.667 -13.759 1.00 0.00 C ATOM 1000 CE2 PHE A 94 -20.134 1.928 -11.702 1.00 0.00 C ATOM 1001 CZ PHE A 94 -19.543 2.490 -12.856 1.00 0.00 C ATOM 0 H PHE A 94 -21.604 -3.267 -12.180 1.00 0.00 H new ATOM 0 HA PHE A 94 -19.704 -2.100 -14.188 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -19.637 -2.007 -11.129 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -18.135 -2.043 -12.030 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -18.178 -0.348 -14.201 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -20.471 0.113 -10.573 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -18.382 2.097 -14.640 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -20.674 2.557 -11.010 1.00 0.00 H new ATOM 0 HZ PHE A 94 -19.633 3.549 -13.047 1.00 0.00 H new ATOM 1011 N THR A 95 -18.834 -4.379 -14.407 1.00 0.00 N ATOM 1012 CA THR A 95 -18.276 -5.757 -14.535 1.00 0.00 C ATOM 1013 C THR A 95 -16.827 -5.685 -15.027 1.00 0.00 C ATOM 1014 O THR A 95 -16.363 -4.648 -15.457 1.00 0.00 O ATOM 1015 CB THR A 95 -19.167 -6.454 -15.563 1.00 0.00 C ATOM 1016 OG1 THR A 95 -19.309 -5.623 -16.706 1.00 0.00 O ATOM 1017 CG2 THR A 95 -20.542 -6.721 -14.948 1.00 0.00 C ATOM 0 H THR A 95 -18.790 -3.814 -15.255 1.00 0.00 H new ATOM 0 HA THR A 95 -18.265 -6.294 -13.587 1.00 0.00 H new ATOM 0 HB THR A 95 -18.713 -7.400 -15.858 1.00 0.00 H new ATOM 0 HG1 THR A 95 -20.088 -5.039 -16.591 1.00 0.00 H new ATOM 0 HG21 THR A 95 -21.178 -7.218 -15.681 1.00 0.00 H new ATOM 0 HG22 THR A 95 -20.431 -7.359 -14.071 1.00 0.00 H new ATOM 0 HG23 THR A 95 -20.998 -5.776 -14.653 1.00 0.00 H new ATOM 1025 N VAL A 96 -16.104 -6.771 -14.959 1.00 0.00 N ATOM 1026 CA VAL A 96 -14.681 -6.746 -15.413 1.00 0.00 C ATOM 1027 C VAL A 96 -14.411 -7.870 -16.418 1.00 0.00 C ATOM 1028 O VAL A 96 -13.845 -8.888 -16.083 1.00 0.00 O ATOM 1029 CB VAL A 96 -13.859 -6.970 -14.142 1.00 0.00 C ATOM 1030 CG1 VAL A 96 -12.370 -6.847 -14.469 1.00 0.00 C ATOM 1031 CG2 VAL A 96 -14.237 -5.914 -13.098 1.00 0.00 C ATOM 0 H VAL A 96 -16.434 -7.671 -14.611 1.00 0.00 H new ATOM 0 HA VAL A 96 -14.431 -5.810 -15.912 1.00 0.00 H new ATOM 0 HB VAL A 96 -14.065 -7.965 -13.748 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -11.784 -7.007 -13.564 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -12.098 -7.595 -15.214 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -12.165 -5.852 -14.863 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -13.652 -6.072 -12.192 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -14.030 -4.920 -13.494 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -15.298 -5.997 -12.864 1.00 0.00 H new ATOM 1041 N LYS A 97 -14.804 -7.697 -17.649 1.00 0.00 N ATOM 1042 CA LYS A 97 -14.557 -8.766 -18.661 1.00 0.00 C ATOM 1043 C LYS A 97 -14.995 -8.292 -20.046 1.00 0.00 C ATOM 1044 O LYS A 97 -15.640 -7.272 -20.185 1.00 0.00 O ATOM 1045 CB LYS A 97 -15.416 -9.947 -18.205 1.00 0.00 C ATOM 1046 CG LYS A 97 -14.759 -11.261 -18.634 1.00 0.00 C ATOM 1047 CD LYS A 97 -13.411 -11.418 -17.925 1.00 0.00 C ATOM 1048 CE LYS A 97 -12.332 -11.767 -18.952 1.00 0.00 C ATOM 1049 NZ LYS A 97 -12.809 -13.021 -19.600 1.00 0.00 N ATOM 0 H LYS A 97 -15.283 -6.867 -17.998 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.502 -9.031 -18.733 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.535 -9.926 -17.122 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -16.414 -9.871 -18.636 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.409 -12.101 -18.390 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.616 -11.272 -19.715 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -13.151 -10.495 -17.408 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.475 -12.200 -17.169 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -12.209 -10.967 -19.682 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.364 -11.914 -18.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.997 -13.641 -19.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.472 -13.510 -18.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.292 -12.789 -20.492 1.00 0.00 H new ATOM 1063 N LYS A 98 -14.658 -9.025 -21.071 1.00 0.00 N ATOM 1064 CA LYS A 98 -15.069 -8.607 -22.438 1.00 0.00 C ATOM 1065 C LYS A 98 -16.551 -8.918 -22.638 1.00 0.00 C ATOM 1066 O LYS A 98 -16.923 -9.983 -23.090 1.00 0.00 O ATOM 1067 CB LYS A 98 -14.205 -9.433 -23.394 1.00 0.00 C ATOM 1068 CG LYS A 98 -14.400 -10.926 -23.113 1.00 0.00 C ATOM 1069 CD LYS A 98 -14.818 -11.641 -24.400 1.00 0.00 C ATOM 1070 CE LYS A 98 -13.649 -12.480 -24.925 1.00 0.00 C ATOM 1071 NZ LYS A 98 -13.034 -11.652 -26.001 1.00 0.00 N ATOM 0 H LYS A 98 -14.119 -9.890 -21.021 1.00 0.00 H new ATOM 0 HA LYS A 98 -14.934 -7.539 -22.609 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -14.474 -9.210 -24.426 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -13.155 -9.165 -23.273 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.476 -11.358 -22.729 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -15.160 -11.065 -22.344 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.680 -12.280 -24.209 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.121 -10.912 -25.151 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -12.931 -12.696 -24.134 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.994 -13.439 -25.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.108 -12.049 -26.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -13.654 -11.651 -26.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -12.910 -10.677 -25.661 1.00 0.00 H new ATOM 1085 N LEU A 99 -17.404 -7.993 -22.295 1.00 0.00 N ATOM 1086 CA LEU A 99 -18.863 -8.233 -22.452 1.00 0.00 C ATOM 1087 C LEU A 99 -19.203 -8.481 -23.923 1.00 0.00 C ATOM 1088 O LEU A 99 -18.639 -7.872 -24.811 1.00 0.00 O ATOM 1089 CB LEU A 99 -19.542 -6.953 -21.922 1.00 0.00 C ATOM 1090 CG LEU A 99 -19.513 -5.828 -22.972 1.00 0.00 C ATOM 1091 CD1 LEU A 99 -20.360 -4.653 -22.482 1.00 0.00 C ATOM 1092 CD2 LEU A 99 -18.074 -5.356 -23.190 1.00 0.00 C ATOM 0 H LEU A 99 -17.152 -7.081 -21.913 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.202 -9.114 -21.907 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -20.574 -7.173 -21.650 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.037 -6.620 -21.015 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.915 -6.206 -23.912 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -20.340 -3.856 -23.225 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -21.388 -4.983 -22.331 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -19.957 -4.281 -21.540 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -18.061 -4.560 -23.934 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.668 -4.981 -22.251 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.467 -6.190 -23.541 1.00 0.00 H new ATOM 1104 N GLN A 100 -20.125 -9.359 -24.187 1.00 0.00 N ATOM 1105 CA GLN A 100 -20.501 -9.627 -25.603 1.00 0.00 C ATOM 1106 C GLN A 100 -22.007 -9.469 -25.770 1.00 0.00 C ATOM 1107 O GLN A 100 -22.785 -10.012 -25.013 1.00 0.00 O ATOM 1108 CB GLN A 100 -20.072 -11.070 -25.867 1.00 0.00 C ATOM 1109 CG GLN A 100 -19.809 -11.261 -27.361 1.00 0.00 C ATOM 1110 CD GLN A 100 -18.677 -12.270 -27.554 1.00 0.00 C ATOM 1111 OE1 GLN A 100 -17.833 -12.099 -28.412 1.00 0.00 O ATOM 1112 NE2 GLN A 100 -18.622 -13.325 -26.787 1.00 0.00 N ATOM 0 H GLN A 100 -20.634 -9.902 -23.489 1.00 0.00 H new ATOM 0 HA GLN A 100 -20.026 -8.938 -26.301 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -19.173 -11.303 -25.296 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -20.849 -11.758 -25.533 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -20.713 -11.613 -27.858 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -19.543 -10.308 -27.819 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -19.330 -13.469 -26.067 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -17.871 -14.005 -26.908 1.00 0.00 H new ATOM 1121 N LEU A 101 -22.425 -8.709 -26.740 1.00 0.00 N ATOM 1122 CA LEU A 101 -23.888 -8.500 -26.935 1.00 0.00 C ATOM 1123 C LEU A 101 -24.288 -8.750 -28.393 1.00 0.00 C ATOM 1124 O LEU A 101 -25.457 -8.760 -28.724 1.00 0.00 O ATOM 1125 CB LEU A 101 -24.141 -7.034 -26.560 1.00 0.00 C ATOM 1126 CG LEU A 101 -23.390 -6.672 -25.272 1.00 0.00 C ATOM 1127 CD1 LEU A 101 -23.736 -5.238 -24.875 1.00 0.00 C ATOM 1128 CD2 LEU A 101 -23.804 -7.626 -24.148 1.00 0.00 C ATOM 0 H LEU A 101 -21.822 -8.224 -27.405 1.00 0.00 H new ATOM 0 HA LEU A 101 -24.474 -9.189 -26.327 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -23.817 -6.383 -27.372 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.209 -6.866 -26.424 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.317 -6.759 -25.440 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.205 -4.976 -23.960 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.441 -4.558 -25.674 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.810 -5.156 -24.707 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.269 -7.366 -23.235 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -24.877 -7.542 -23.976 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -23.561 -8.650 -24.432 1.00 0.00 H new ATOM 1140 N ARG A 102 -23.340 -8.949 -29.272 1.00 0.00 N ATOM 1141 CA ARG A 102 -23.706 -9.191 -30.697 1.00 0.00 C ATOM 1142 C ARG A 102 -24.112 -10.664 -30.902 1.00 0.00 C ATOM 1143 O ARG A 102 -25.261 -10.925 -31.198 1.00 0.00 O ATOM 1144 CB ARG A 102 -22.474 -8.799 -31.516 1.00 0.00 C ATOM 1145 CG ARG A 102 -22.715 -7.444 -32.181 1.00 0.00 C ATOM 1146 CD ARG A 102 -21.634 -6.455 -31.736 1.00 0.00 C ATOM 1147 NE ARG A 102 -21.959 -5.187 -32.448 1.00 0.00 N ATOM 1148 CZ ARG A 102 -23.053 -4.538 -32.159 1.00 0.00 C ATOM 1149 NH1 ARG A 102 -23.210 -4.016 -30.974 1.00 0.00 N ATOM 1150 NH2 ARG A 102 -23.993 -4.411 -33.056 1.00 0.00 N ATOM 0 H ARG A 102 -22.341 -8.954 -29.068 1.00 0.00 H new ATOM 0 HA ARG A 102 -24.568 -8.603 -31.012 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -21.596 -8.749 -30.871 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -22.271 -9.557 -32.273 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -22.700 -7.552 -33.266 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -23.701 -7.066 -31.912 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -21.647 -6.316 -30.655 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.639 -6.812 -32.000 1.00 0.00 H new ATOM 0 HE ARG A 102 -21.326 -4.826 -33.162 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.477 -4.115 -30.272 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -24.066 -3.509 -30.749 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -23.872 -4.819 -33.983 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -24.848 -3.904 -32.830 1.00 0.00 H new ATOM 1164 N PRO A 103 -23.197 -11.605 -30.718 1.00 0.00 N ATOM 1165 CA PRO A 103 -23.579 -13.029 -30.874 1.00 0.00 C ATOM 1166 C PRO A 103 -24.611 -13.374 -29.803 1.00 0.00 C ATOM 1167 O PRO A 103 -25.697 -13.842 -30.082 1.00 0.00 O ATOM 1168 CB PRO A 103 -22.265 -13.769 -30.609 1.00 0.00 C ATOM 1169 CG PRO A 103 -21.171 -12.736 -30.285 1.00 0.00 C ATOM 1170 CD PRO A 103 -21.780 -11.330 -30.358 1.00 0.00 C ATOM 0 HA PRO A 103 -24.014 -13.277 -31.842 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -22.385 -14.465 -29.779 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -21.981 -14.358 -31.481 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -20.762 -12.919 -29.291 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -20.346 -12.827 -30.991 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -21.699 -10.804 -29.407 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -21.284 -10.713 -31.107 1.00 0.00 H new ATOM 1178 N THR A 104 -24.264 -13.120 -28.573 1.00 0.00 N ATOM 1179 CA THR A 104 -25.189 -13.394 -27.440 1.00 0.00 C ATOM 1180 C THR A 104 -24.891 -12.411 -26.305 1.00 0.00 C ATOM 1181 O THR A 104 -23.939 -11.659 -26.368 1.00 0.00 O ATOM 1182 CB THR A 104 -24.885 -14.830 -27.010 1.00 0.00 C ATOM 1183 OG1 THR A 104 -24.656 -15.628 -28.163 1.00 0.00 O ATOM 1184 CG2 THR A 104 -26.072 -15.392 -26.224 1.00 0.00 C ATOM 0 H THR A 104 -23.363 -12.727 -28.301 1.00 0.00 H new ATOM 0 HA THR A 104 -26.239 -13.278 -27.710 1.00 0.00 H new ATOM 0 HB THR A 104 -23.997 -14.841 -26.378 1.00 0.00 H new ATOM 0 HG1 THR A 104 -24.459 -16.548 -27.890 1.00 0.00 H new ATOM 0 HG21 THR A 104 -25.854 -16.415 -25.918 1.00 0.00 H new ATOM 0 HG22 THR A 104 -26.246 -14.778 -25.340 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.962 -15.383 -26.853 1.00 0.00 H new ATOM 1192 N VAL A 105 -25.687 -12.402 -25.272 1.00 0.00 N ATOM 1193 CA VAL A 105 -25.424 -11.453 -24.150 1.00 0.00 C ATOM 1194 C VAL A 105 -24.752 -12.178 -22.978 1.00 0.00 C ATOM 1195 O VAL A 105 -25.400 -12.845 -22.199 1.00 0.00 O ATOM 1196 CB VAL A 105 -26.800 -10.922 -23.743 1.00 0.00 C ATOM 1197 CG1 VAL A 105 -27.420 -10.164 -24.918 1.00 0.00 C ATOM 1198 CG2 VAL A 105 -27.712 -12.088 -23.351 1.00 0.00 C ATOM 0 H VAL A 105 -26.502 -13.004 -25.155 1.00 0.00 H new ATOM 0 HA VAL A 105 -24.751 -10.648 -24.445 1.00 0.00 H new ATOM 0 HB VAL A 105 -26.689 -10.251 -22.891 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -28.400 -9.785 -24.630 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -26.775 -9.330 -25.194 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -27.527 -10.837 -25.769 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -28.690 -11.704 -23.062 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -27.824 -12.764 -24.199 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -27.272 -12.628 -22.512 1.00 0.00 H new ATOM 1208 N GLN A 106 -23.458 -12.047 -22.842 1.00 0.00 N ATOM 1209 CA GLN A 106 -22.751 -12.726 -21.711 1.00 0.00 C ATOM 1210 C GLN A 106 -21.983 -11.695 -20.874 1.00 0.00 C ATOM 1211 O GLN A 106 -21.609 -10.645 -21.364 1.00 0.00 O ATOM 1212 CB GLN A 106 -21.786 -13.710 -22.372 1.00 0.00 C ATOM 1213 CG GLN A 106 -22.568 -14.669 -23.270 1.00 0.00 C ATOM 1214 CD GLN A 106 -21.703 -15.889 -23.590 1.00 0.00 C ATOM 1215 OE1 GLN A 106 -22.156 -17.012 -23.493 1.00 0.00 O ATOM 1216 NE2 GLN A 106 -20.466 -15.714 -23.969 1.00 0.00 N ATOM 0 H GLN A 106 -22.860 -11.501 -23.462 1.00 0.00 H new ATOM 0 HA GLN A 106 -23.443 -13.231 -21.037 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.044 -13.169 -22.959 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.243 -14.270 -21.611 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.487 -14.982 -22.773 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -22.860 -14.165 -24.191 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -20.086 -14.771 -24.050 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -19.879 -16.520 -24.184 1.00 0.00 H new ATOM 1225 N LEU A 107 -21.758 -11.977 -19.613 1.00 0.00 N ATOM 1226 CA LEU A 107 -21.032 -10.994 -18.752 1.00 0.00 C ATOM 1227 C LEU A 107 -20.028 -11.687 -17.815 1.00 0.00 C ATOM 1228 O LEU A 107 -20.134 -12.863 -17.526 1.00 0.00 O ATOM 1229 CB LEU A 107 -22.125 -10.295 -17.945 1.00 0.00 C ATOM 1230 CG LEU A 107 -21.810 -8.799 -17.850 1.00 0.00 C ATOM 1231 CD1 LEU A 107 -21.844 -8.175 -19.247 1.00 0.00 C ATOM 1232 CD2 LEU A 107 -22.852 -8.116 -16.962 1.00 0.00 C ATOM 0 H LEU A 107 -22.043 -12.838 -19.147 1.00 0.00 H new ATOM 0 HA LEU A 107 -20.446 -10.298 -19.352 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -23.095 -10.444 -18.420 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -22.189 -10.728 -16.947 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.818 -8.665 -17.419 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -21.620 -7.111 -19.176 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.102 -8.661 -19.881 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -22.835 -8.308 -19.681 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -22.630 -7.051 -16.893 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -23.844 -8.252 -17.394 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.826 -8.557 -15.966 1.00 0.00 H new ATOM 1244 N ILE A 108 -19.053 -10.927 -17.365 1.00 0.00 N ATOM 1245 CA ILE A 108 -17.967 -11.424 -16.444 1.00 0.00 C ATOM 1246 C ILE A 108 -18.339 -12.709 -15.660 1.00 0.00 C ATOM 1247 O ILE A 108 -19.308 -12.710 -14.927 1.00 0.00 O ATOM 1248 CB ILE A 108 -17.777 -10.276 -15.451 1.00 0.00 C ATOM 1249 CG1 ILE A 108 -16.657 -10.647 -14.467 1.00 0.00 C ATOM 1250 CG2 ILE A 108 -19.091 -10.046 -14.696 1.00 0.00 C ATOM 1251 CD1 ILE A 108 -16.610 -9.660 -13.295 1.00 0.00 C ATOM 0 H ILE A 108 -18.961 -9.941 -17.608 1.00 0.00 H new ATOM 0 HA ILE A 108 -17.081 -11.690 -17.021 1.00 0.00 H new ATOM 0 HB ILE A 108 -17.503 -9.361 -15.977 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -16.818 -11.657 -14.091 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -15.698 -10.649 -14.985 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -18.964 -9.229 -13.986 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -19.878 -9.791 -15.405 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -19.366 -10.954 -14.159 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -15.809 -9.944 -12.612 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -16.425 -8.655 -13.673 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -17.562 -9.679 -12.765 1.00 0.00 H new ATOM 1263 N PRO A 109 -17.538 -13.759 -15.802 1.00 0.00 N ATOM 1264 CA PRO A 109 -17.789 -15.018 -15.052 1.00 0.00 C ATOM 1265 C PRO A 109 -17.464 -14.832 -13.559 1.00 0.00 C ATOM 1266 O PRO A 109 -18.008 -15.513 -12.713 1.00 0.00 O ATOM 1267 CB PRO A 109 -16.798 -15.996 -15.691 1.00 0.00 C ATOM 1268 CG PRO A 109 -15.999 -15.252 -16.775 1.00 0.00 C ATOM 1269 CD PRO A 109 -16.371 -13.766 -16.722 1.00 0.00 C ATOM 0 HA PRO A 109 -18.826 -15.350 -15.101 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -16.124 -16.399 -14.935 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -17.330 -16.842 -16.127 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.929 -15.380 -16.612 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -16.223 -15.663 -17.759 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -15.551 -13.156 -16.342 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -16.628 -13.377 -17.707 1.00 0.00 H new ATOM 1277 N MET A 110 -16.562 -13.918 -13.243 1.00 0.00 N ATOM 1278 CA MET A 110 -16.152 -13.653 -11.818 1.00 0.00 C ATOM 1279 C MET A 110 -15.151 -14.711 -11.340 1.00 0.00 C ATOM 1280 O MET A 110 -15.052 -15.782 -11.902 1.00 0.00 O ATOM 1281 CB MET A 110 -17.428 -13.658 -10.965 1.00 0.00 C ATOM 1282 CG MET A 110 -17.240 -12.728 -9.766 1.00 0.00 C ATOM 1283 SD MET A 110 -18.856 -12.186 -9.161 1.00 0.00 S ATOM 1284 CE MET A 110 -18.378 -10.498 -8.720 1.00 0.00 C ATOM 0 H MET A 110 -16.085 -13.334 -13.930 1.00 0.00 H new ATOM 0 HA MET A 110 -15.652 -12.688 -11.731 1.00 0.00 H new ATOM 0 HB2 MET A 110 -18.279 -13.332 -11.562 1.00 0.00 H new ATOM 0 HB3 MET A 110 -17.647 -14.670 -10.624 1.00 0.00 H new ATOM 0 HG2 MET A 110 -16.698 -13.244 -8.974 1.00 0.00 H new ATOM 0 HG3 MET A 110 -16.639 -11.865 -10.053 1.00 0.00 H new ATOM 0 HE1 MET A 110 -19.241 -9.969 -8.316 1.00 0.00 H new ATOM 0 HE2 MET A 110 -17.588 -10.528 -7.970 1.00 0.00 H new ATOM 0 HE3 MET A 110 -18.017 -9.979 -9.607 1.00 0.00 H new ATOM 1294 N ASN A 111 -14.389 -14.396 -10.322 1.00 0.00 N ATOM 1295 CA ASN A 111 -13.359 -15.353 -9.807 1.00 0.00 C ATOM 1296 C ASN A 111 -13.939 -16.759 -9.617 1.00 0.00 C ATOM 1297 O ASN A 111 -14.432 -17.099 -8.559 1.00 0.00 O ATOM 1298 CB ASN A 111 -12.912 -14.768 -8.464 1.00 0.00 C ATOM 1299 CG ASN A 111 -11.945 -15.734 -7.774 1.00 0.00 C ATOM 1300 OD1 ASN A 111 -11.430 -16.644 -8.393 1.00 0.00 O ATOM 1301 ND2 ASN A 111 -11.677 -15.574 -6.507 1.00 0.00 N ATOM 0 H ASN A 111 -14.436 -13.509 -9.821 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.532 -15.464 -10.508 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -12.428 -13.804 -8.620 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.779 -14.590 -7.828 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.036 -16.213 -6.037 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -12.109 -14.810 -5.987 1.00 0.00 H new ATOM 1308 N SER A 112 -13.851 -17.576 -10.635 1.00 0.00 N ATOM 1309 CA SER A 112 -14.359 -18.986 -10.562 1.00 0.00 C ATOM 1310 C SER A 112 -15.657 -19.093 -9.750 1.00 0.00 C ATOM 1311 O SER A 112 -15.929 -20.106 -9.137 1.00 0.00 O ATOM 1312 CB SER A 112 -13.241 -19.766 -9.874 1.00 0.00 C ATOM 1313 OG SER A 112 -13.170 -19.380 -8.508 1.00 0.00 O ATOM 0 H SER A 112 -13.440 -17.323 -11.534 1.00 0.00 H new ATOM 0 HA SER A 112 -14.599 -19.369 -11.554 1.00 0.00 H new ATOM 0 HB2 SER A 112 -13.428 -20.837 -9.952 1.00 0.00 H new ATOM 0 HB3 SER A 112 -12.289 -19.572 -10.368 1.00 0.00 H new ATOM 0 HG SER A 112 -13.892 -18.749 -8.309 1.00 0.00 H new ATOM 1319 N ALA A 113 -16.461 -18.066 -9.740 1.00 0.00 N ATOM 1320 CA ALA A 113 -17.733 -18.133 -8.966 1.00 0.00 C ATOM 1321 C ALA A 113 -18.792 -18.887 -9.773 1.00 0.00 C ATOM 1322 O ALA A 113 -19.195 -19.979 -9.424 1.00 0.00 O ATOM 1323 CB ALA A 113 -18.151 -16.679 -8.753 1.00 0.00 C ATOM 0 H ALA A 113 -16.294 -17.188 -10.231 1.00 0.00 H new ATOM 0 HA ALA A 113 -17.616 -18.659 -8.019 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -19.083 -16.647 -8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -17.373 -16.154 -8.199 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -18.296 -16.197 -9.720 1.00 0.00 H new ATOM 1329 N TYR A 114 -19.240 -18.314 -10.854 1.00 0.00 N ATOM 1330 CA TYR A 114 -20.268 -18.995 -11.690 1.00 0.00 C ATOM 1331 C TYR A 114 -20.006 -18.708 -13.170 1.00 0.00 C ATOM 1332 O TYR A 114 -19.389 -17.722 -13.522 1.00 0.00 O ATOM 1333 CB TYR A 114 -21.613 -18.402 -11.250 1.00 0.00 C ATOM 1334 CG TYR A 114 -21.547 -16.891 -11.270 1.00 0.00 C ATOM 1335 CD1 TYR A 114 -21.049 -16.193 -10.147 1.00 0.00 C ATOM 1336 CD2 TYR A 114 -21.981 -16.180 -12.409 1.00 0.00 C ATOM 1337 CE1 TYR A 114 -20.986 -14.782 -10.165 1.00 0.00 C ATOM 1338 CE2 TYR A 114 -21.918 -14.769 -12.427 1.00 0.00 C ATOM 1339 CZ TYR A 114 -21.420 -14.070 -11.306 1.00 0.00 C ATOM 1340 OH TYR A 114 -21.359 -12.691 -11.323 1.00 0.00 O ATOM 0 H TYR A 114 -18.938 -17.402 -11.196 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.252 -20.078 -11.565 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -22.406 -18.748 -11.913 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -21.862 -18.750 -10.247 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -20.717 -16.738 -9.276 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -22.361 -16.715 -13.267 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -20.606 -14.247 -9.307 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -22.251 -14.225 -13.298 1.00 0.00 H new ATOM 0 HH TYR A 114 -20.656 -12.387 -10.712 1.00 0.00 H new ATOM 1350 N SER A 115 -20.470 -19.561 -14.042 1.00 0.00 N ATOM 1351 CA SER A 115 -20.250 -19.341 -15.503 1.00 0.00 C ATOM 1352 C SER A 115 -20.676 -17.910 -15.884 1.00 0.00 C ATOM 1353 O SER A 115 -21.232 -17.211 -15.062 1.00 0.00 O ATOM 1354 CB SER A 115 -21.148 -20.375 -16.190 1.00 0.00 C ATOM 1355 OG SER A 115 -21.284 -21.519 -15.354 1.00 0.00 O ATOM 0 H SER A 115 -20.994 -20.404 -13.806 1.00 0.00 H new ATOM 0 HA SER A 115 -19.206 -19.451 -15.795 1.00 0.00 H new ATOM 0 HB2 SER A 115 -22.128 -19.943 -16.394 1.00 0.00 H new ATOM 0 HB3 SER A 115 -20.720 -20.663 -17.150 1.00 0.00 H new ATOM 0 HG SER A 115 -21.860 -22.179 -15.794 1.00 0.00 H new ATOM 1361 N PRO A 116 -20.411 -17.501 -17.109 1.00 0.00 N ATOM 1362 CA PRO A 116 -20.793 -16.134 -17.532 1.00 0.00 C ATOM 1363 C PRO A 116 -22.301 -15.935 -17.366 1.00 0.00 C ATOM 1364 O PRO A 116 -23.094 -16.772 -17.750 1.00 0.00 O ATOM 1365 CB PRO A 116 -20.376 -16.103 -19.006 1.00 0.00 C ATOM 1366 CG PRO A 116 -19.751 -17.463 -19.372 1.00 0.00 C ATOM 1367 CD PRO A 116 -19.738 -18.354 -18.122 1.00 0.00 C ATOM 0 HA PRO A 116 -20.325 -15.341 -16.949 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -21.240 -15.902 -19.639 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -19.660 -15.299 -19.179 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -20.323 -17.939 -20.169 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -18.737 -17.324 -19.747 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -20.274 -19.289 -18.285 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -18.724 -18.616 -17.822 1.00 0.00 H new ATOM 1375 N ILE A 117 -22.703 -14.837 -16.785 1.00 0.00 N ATOM 1376 CA ILE A 117 -24.160 -14.594 -16.582 1.00 0.00 C ATOM 1377 C ILE A 117 -24.774 -13.937 -17.819 1.00 0.00 C ATOM 1378 O ILE A 117 -24.247 -12.980 -18.353 1.00 0.00 O ATOM 1379 CB ILE A 117 -24.244 -13.654 -15.379 1.00 0.00 C ATOM 1380 CG1 ILE A 117 -25.713 -13.350 -15.075 1.00 0.00 C ATOM 1381 CG2 ILE A 117 -23.507 -12.351 -15.696 1.00 0.00 C ATOM 1382 CD1 ILE A 117 -25.832 -12.734 -13.679 1.00 0.00 C ATOM 0 H ILE A 117 -22.087 -14.099 -16.443 1.00 0.00 H new ATOM 0 HA ILE A 117 -24.708 -15.521 -16.416 1.00 0.00 H new ATOM 0 HB ILE A 117 -23.783 -14.128 -14.513 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -26.115 -12.665 -15.821 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -26.303 -14.265 -15.131 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -23.567 -11.681 -14.838 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -22.461 -12.568 -15.914 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -23.967 -11.874 -16.562 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -26.879 -12.518 -13.465 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -25.447 -13.435 -12.938 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -25.255 -11.810 -13.639 1.00 0.00 H new ATOM 1394 N THR A 118 -25.886 -14.443 -18.278 1.00 0.00 N ATOM 1395 CA THR A 118 -26.534 -13.847 -19.479 1.00 0.00 C ATOM 1396 C THR A 118 -27.320 -12.591 -19.089 1.00 0.00 C ATOM 1397 O THR A 118 -28.143 -12.615 -18.196 1.00 0.00 O ATOM 1398 CB THR A 118 -27.478 -14.931 -20.005 1.00 0.00 C ATOM 1399 OG1 THR A 118 -28.114 -14.469 -21.187 1.00 0.00 O ATOM 1400 CG2 THR A 118 -28.535 -15.251 -18.947 1.00 0.00 C ATOM 0 H THR A 118 -26.373 -15.243 -17.873 1.00 0.00 H new ATOM 0 HA THR A 118 -25.806 -13.544 -20.231 1.00 0.00 H new ATOM 0 HB THR A 118 -26.907 -15.832 -20.227 1.00 0.00 H new ATOM 0 HG1 THR A 118 -28.718 -15.163 -21.526 1.00 0.00 H new ATOM 0 HG21 THR A 118 -29.206 -16.023 -19.324 1.00 0.00 H new ATOM 0 HG22 THR A 118 -28.046 -15.607 -18.040 1.00 0.00 H new ATOM 0 HG23 THR A 118 -29.108 -14.352 -18.721 1.00 0.00 H new ATOM 1408 N ILE A 119 -27.071 -11.493 -19.750 1.00 0.00 N ATOM 1409 CA ILE A 119 -27.804 -10.239 -19.414 1.00 0.00 C ATOM 1410 C ILE A 119 -29.257 -10.331 -19.897 1.00 0.00 C ATOM 1411 O ILE A 119 -30.150 -10.653 -19.139 1.00 0.00 O ATOM 1412 CB ILE A 119 -27.048 -9.128 -20.149 1.00 0.00 C ATOM 1413 CG1 ILE A 119 -25.628 -9.021 -19.586 1.00 0.00 C ATOM 1414 CG2 ILE A 119 -27.774 -7.794 -19.958 1.00 0.00 C ATOM 1415 CD1 ILE A 119 -24.616 -9.144 -20.726 1.00 0.00 C ATOM 0 H ILE A 119 -26.393 -11.410 -20.507 1.00 0.00 H new ATOM 0 HA ILE A 119 -27.844 -10.054 -18.341 1.00 0.00 H new ATOM 0 HB ILE A 119 -27.004 -9.364 -21.212 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -25.500 -8.068 -19.073 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.458 -9.805 -18.848 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -27.233 -7.007 -20.483 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -28.785 -7.869 -20.360 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -27.823 -7.555 -18.896 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.605 -9.068 -20.325 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.739 -10.108 -21.219 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -24.781 -8.344 -21.447 1.00 0.00 H new ATOM 1427 N SER A 120 -29.503 -10.054 -21.150 1.00 0.00 N ATOM 1428 CA SER A 120 -30.900 -10.130 -21.669 1.00 0.00 C ATOM 1429 C SER A 120 -30.895 -10.108 -23.200 1.00 0.00 C ATOM 1430 O SER A 120 -29.871 -10.282 -23.830 1.00 0.00 O ATOM 1431 CB SER A 120 -31.595 -8.886 -21.117 1.00 0.00 C ATOM 1432 OG SER A 120 -32.961 -9.186 -20.864 1.00 0.00 O ATOM 0 H SER A 120 -28.799 -9.779 -21.835 1.00 0.00 H new ATOM 0 HA SER A 120 -31.405 -11.047 -21.366 1.00 0.00 H new ATOM 0 HB2 SER A 120 -31.106 -8.559 -20.199 1.00 0.00 H new ATOM 0 HB3 SER A 120 -31.517 -8.065 -21.830 1.00 0.00 H new ATOM 0 HG SER A 120 -33.410 -8.391 -20.508 1.00 0.00 H new ATOM 1438 N SER A 121 -32.033 -9.895 -23.804 1.00 0.00 N ATOM 1439 CA SER A 121 -32.090 -9.859 -25.294 1.00 0.00 C ATOM 1440 C SER A 121 -31.502 -8.544 -25.812 1.00 0.00 C ATOM 1441 O SER A 121 -32.189 -7.739 -26.408 1.00 0.00 O ATOM 1442 CB SER A 121 -33.578 -9.954 -25.635 1.00 0.00 C ATOM 1443 OG SER A 121 -33.855 -11.241 -26.173 1.00 0.00 O ATOM 0 H SER A 121 -32.924 -9.745 -23.331 1.00 0.00 H new ATOM 0 HA SER A 121 -31.516 -10.665 -25.751 1.00 0.00 H new ATOM 0 HB2 SER A 121 -34.179 -9.783 -24.742 1.00 0.00 H new ATOM 0 HB3 SER A 121 -33.848 -9.181 -26.354 1.00 0.00 H new ATOM 0 HG SER A 121 -34.808 -11.306 -26.391 1.00 0.00 H new ATOM 1449 N GLU A 122 -30.235 -8.318 -25.585 1.00 0.00 N ATOM 1450 CA GLU A 122 -29.607 -7.052 -26.063 1.00 0.00 C ATOM 1451 C GLU A 122 -30.383 -5.851 -25.521 1.00 0.00 C ATOM 1452 O GLU A 122 -30.991 -5.104 -26.263 1.00 0.00 O ATOM 1453 CB GLU A 122 -29.697 -7.107 -27.589 1.00 0.00 C ATOM 1454 CG GLU A 122 -28.298 -7.303 -28.177 1.00 0.00 C ATOM 1455 CD GLU A 122 -28.410 -7.602 -29.673 1.00 0.00 C ATOM 1456 OE1 GLU A 122 -28.846 -8.691 -30.009 1.00 0.00 O ATOM 1457 OE2 GLU A 122 -28.061 -6.736 -30.458 1.00 0.00 O ATOM 0 H GLU A 122 -29.609 -8.954 -25.090 1.00 0.00 H new ATOM 0 HA GLU A 122 -28.576 -6.948 -25.726 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -30.350 -7.924 -27.896 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -30.138 -6.186 -27.971 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -27.697 -6.408 -28.018 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -27.790 -8.122 -27.669 1.00 0.00 H new ATOM 1464 N ASP A 123 -30.375 -5.663 -24.230 1.00 0.00 N ATOM 1465 CA ASP A 123 -31.117 -4.516 -23.639 1.00 0.00 C ATOM 1466 C ASP A 123 -30.232 -3.266 -23.606 1.00 0.00 C ATOM 1467 O ASP A 123 -30.296 -2.429 -24.485 1.00 0.00 O ATOM 1468 CB ASP A 123 -31.477 -4.964 -22.221 1.00 0.00 C ATOM 1469 CG ASP A 123 -32.942 -5.405 -22.182 1.00 0.00 C ATOM 1470 OD1 ASP A 123 -33.437 -5.836 -23.209 1.00 0.00 O ATOM 1471 OD2 ASP A 123 -33.542 -5.303 -21.125 1.00 0.00 O ATOM 0 H ASP A 123 -29.886 -6.255 -23.559 1.00 0.00 H new ATOM 0 HA ASP A 123 -32.002 -4.256 -24.219 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -30.830 -5.786 -21.912 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -31.313 -4.148 -21.518 1.00 0.00 H new ATOM 1476 N THR A 124 -29.409 -3.127 -22.602 1.00 0.00 N ATOM 1477 CA THR A 124 -28.532 -1.921 -22.527 1.00 0.00 C ATOM 1478 C THR A 124 -27.209 -2.255 -21.829 1.00 0.00 C ATOM 1479 O THR A 124 -27.036 -1.992 -20.657 1.00 0.00 O ATOM 1480 CB THR A 124 -29.328 -0.905 -21.707 1.00 0.00 C ATOM 1481 OG1 THR A 124 -30.687 -0.926 -22.120 1.00 0.00 O ATOM 1482 CG2 THR A 124 -28.748 0.493 -21.922 1.00 0.00 C ATOM 0 H THR A 124 -29.305 -3.791 -21.835 1.00 0.00 H new ATOM 0 HA THR A 124 -28.275 -1.542 -23.516 1.00 0.00 H new ATOM 0 HB THR A 124 -29.266 -1.162 -20.650 1.00 0.00 H new ATOM 0 HG1 THR A 124 -31.199 -0.276 -21.594 1.00 0.00 H new ATOM 0 HG21 THR A 124 -29.316 1.216 -21.337 1.00 0.00 H new ATOM 0 HG22 THR A 124 -27.706 0.507 -21.604 1.00 0.00 H new ATOM 0 HG23 THR A 124 -28.808 0.753 -22.979 1.00 0.00 H new ATOM 1490 N LEU A 125 -26.273 -2.819 -22.541 1.00 0.00 N ATOM 1491 CA LEU A 125 -24.960 -3.156 -21.915 1.00 0.00 C ATOM 1492 C LEU A 125 -23.822 -2.514 -22.713 1.00 0.00 C ATOM 1493 O LEU A 125 -23.657 -2.768 -23.888 1.00 0.00 O ATOM 1494 CB LEU A 125 -24.863 -4.682 -21.988 1.00 0.00 C ATOM 1495 CG LEU A 125 -24.930 -5.277 -20.579 1.00 0.00 C ATOM 1496 CD1 LEU A 125 -23.807 -4.695 -19.716 1.00 0.00 C ATOM 1497 CD2 LEU A 125 -26.282 -4.942 -19.947 1.00 0.00 C ATOM 0 H LEU A 125 -26.359 -3.062 -23.528 1.00 0.00 H new ATOM 0 HA LEU A 125 -24.885 -2.791 -20.891 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -25.675 -5.078 -22.598 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -23.930 -4.973 -22.471 1.00 0.00 H new ATOM 0 HG LEU A 125 -24.813 -6.359 -20.641 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -23.859 -5.122 -18.714 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.843 -4.936 -20.163 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -23.919 -3.612 -19.655 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -26.330 -5.366 -18.944 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -26.399 -3.860 -19.890 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -27.082 -5.362 -20.556 1.00 0.00 H new ATOM 1509 N ASP A 126 -23.033 -1.682 -22.089 1.00 0.00 N ATOM 1510 CA ASP A 126 -21.910 -1.037 -22.831 1.00 0.00 C ATOM 1511 C ASP A 126 -20.711 -0.814 -21.906 1.00 0.00 C ATOM 1512 O ASP A 126 -20.827 -0.853 -20.696 1.00 0.00 O ATOM 1513 CB ASP A 126 -22.477 0.293 -23.329 1.00 0.00 C ATOM 1514 CG ASP A 126 -21.372 1.099 -24.015 1.00 0.00 C ATOM 1515 OD1 ASP A 126 -20.822 0.605 -24.986 1.00 0.00 O ATOM 1516 OD2 ASP A 126 -21.095 2.195 -23.558 1.00 0.00 O ATOM 0 H ASP A 126 -23.115 -1.422 -21.106 1.00 0.00 H new ATOM 0 HA ASP A 126 -21.550 -1.655 -23.653 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -23.295 0.113 -24.026 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -22.889 0.860 -22.494 1.00 0.00 H new ATOM 1521 N VAL A 127 -19.556 -0.586 -22.471 1.00 0.00 N ATOM 1522 CA VAL A 127 -18.339 -0.368 -21.635 1.00 0.00 C ATOM 1523 C VAL A 127 -18.131 1.124 -21.365 1.00 0.00 C ATOM 1524 O VAL A 127 -18.553 1.971 -22.129 1.00 0.00 O ATOM 1525 CB VAL A 127 -17.187 -0.925 -22.466 1.00 0.00 C ATOM 1526 CG1 VAL A 127 -15.880 -0.788 -21.682 1.00 0.00 C ATOM 1527 CG2 VAL A 127 -17.448 -2.401 -22.771 1.00 0.00 C ATOM 0 H VAL A 127 -19.402 -0.541 -23.478 1.00 0.00 H new ATOM 0 HA VAL A 127 -18.418 -0.854 -20.662 1.00 0.00 H new ATOM 0 HB VAL A 127 -17.109 -0.369 -23.400 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.057 -1.186 -22.275 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.695 0.264 -21.464 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -15.956 -1.344 -20.748 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -16.626 -2.801 -23.365 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.525 -2.957 -21.837 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -18.379 -2.498 -23.329 1.00 0.00 H new ATOM 1537 N PHE A 128 -17.483 1.450 -20.279 1.00 0.00 N ATOM 1538 CA PHE A 128 -17.245 2.885 -19.951 1.00 0.00 C ATOM 1539 C PHE A 128 -15.863 3.327 -20.445 1.00 0.00 C ATOM 1540 O PHE A 128 -15.744 4.218 -21.261 1.00 0.00 O ATOM 1541 CB PHE A 128 -17.317 2.958 -18.426 1.00 0.00 C ATOM 1542 CG PHE A 128 -17.607 4.378 -18.006 1.00 0.00 C ATOM 1543 CD1 PHE A 128 -16.574 5.342 -18.018 1.00 0.00 C ATOM 1544 CD2 PHE A 128 -18.910 4.743 -17.604 1.00 0.00 C ATOM 1545 CE1 PHE A 128 -16.846 6.671 -17.626 1.00 0.00 C ATOM 1546 CE2 PHE A 128 -19.182 6.072 -17.212 1.00 0.00 C ATOM 1547 CZ PHE A 128 -18.150 7.037 -17.223 1.00 0.00 C ATOM 0 H PHE A 128 -17.108 0.784 -19.604 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.973 3.541 -20.428 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -18.095 2.291 -18.055 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.376 2.623 -17.990 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -15.577 5.063 -18.327 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -19.699 4.006 -17.596 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -16.057 7.408 -17.634 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -20.179 6.351 -16.904 1.00 0.00 H new ATOM 0 HZ PHE A 128 -18.358 8.054 -16.924 1.00 0.00 H new ATOM 1557 N GLY A 129 -14.816 2.716 -19.954 1.00 0.00 N ATOM 1558 CA GLY A 129 -13.448 3.112 -20.399 1.00 0.00 C ATOM 1559 C GLY A 129 -13.146 2.478 -21.757 1.00 0.00 C ATOM 1560 O GLY A 129 -14.035 2.018 -22.445 1.00 0.00 O ATOM 0 H GLY A 129 -14.849 1.963 -19.267 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.378 4.197 -20.470 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.709 2.792 -19.665 1.00 0.00 H new ATOM 1564 N VAL A 130 -11.901 2.459 -22.158 1.00 0.00 N ATOM 1565 CA VAL A 130 -11.565 1.865 -23.484 1.00 0.00 C ATOM 1566 C VAL A 130 -10.285 1.018 -23.420 1.00 0.00 C ATOM 1567 O VAL A 130 -9.854 0.477 -24.419 1.00 0.00 O ATOM 1568 CB VAL A 130 -11.359 3.064 -24.410 1.00 0.00 C ATOM 1569 CG1 VAL A 130 -10.170 3.893 -23.920 1.00 0.00 C ATOM 1570 CG2 VAL A 130 -11.083 2.568 -25.831 1.00 0.00 C ATOM 0 H VAL A 130 -11.110 2.826 -21.629 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.353 1.195 -23.829 1.00 0.00 H new ATOM 0 HB VAL A 130 -12.257 3.682 -24.407 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.025 4.747 -24.581 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -10.366 4.247 -22.908 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.271 3.276 -23.921 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -10.936 3.422 -26.492 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.186 1.949 -25.833 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -11.930 1.979 -26.182 1.00 0.00 H new ATOM 1580 N VAL A 131 -9.668 0.890 -22.272 1.00 0.00 N ATOM 1581 CA VAL A 131 -8.422 0.068 -22.202 1.00 0.00 C ATOM 1582 C VAL A 131 -7.958 -0.133 -20.759 1.00 0.00 C ATOM 1583 O VAL A 131 -8.169 0.701 -19.902 1.00 0.00 O ATOM 1584 CB VAL A 131 -7.380 0.859 -22.996 1.00 0.00 C ATOM 1585 CG1 VAL A 131 -7.150 2.218 -22.332 1.00 0.00 C ATOM 1586 CG2 VAL A 131 -6.064 0.079 -23.027 1.00 0.00 C ATOM 0 H VAL A 131 -9.967 1.312 -21.393 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.583 -0.932 -22.606 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.740 1.010 -24.014 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.408 2.779 -22.899 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.087 2.775 -22.309 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -6.792 2.069 -21.313 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -5.321 0.641 -23.592 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.707 -0.072 -22.008 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.226 -0.888 -23.502 1.00 0.00 H new ATOM 1596 N ILE A 132 -7.319 -1.244 -20.497 1.00 0.00 N ATOM 1597 CA ILE A 132 -6.819 -1.537 -19.125 1.00 0.00 C ATOM 1598 C ILE A 132 -5.385 -2.076 -19.218 1.00 0.00 C ATOM 1599 O ILE A 132 -5.160 -3.267 -19.298 1.00 0.00 O ATOM 1600 CB ILE A 132 -7.792 -2.596 -18.571 1.00 0.00 C ATOM 1601 CG1 ILE A 132 -9.058 -1.900 -18.065 1.00 0.00 C ATOM 1602 CG2 ILE A 132 -7.152 -3.364 -17.406 1.00 0.00 C ATOM 1603 CD1 ILE A 132 -9.985 -1.595 -19.241 1.00 0.00 C ATOM 0 H ILE A 132 -7.121 -1.969 -21.187 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.785 -0.661 -18.477 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.034 -3.298 -19.369 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.569 -2.536 -17.342 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -8.795 -0.977 -17.548 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -7.856 -4.107 -17.030 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.248 -3.864 -17.753 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -6.898 -2.667 -16.607 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -10.885 -1.100 -18.876 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.473 -0.942 -19.948 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.259 -2.525 -19.739 1.00 0.00 H new ATOM 1615 N HIS A 133 -4.416 -1.202 -19.212 1.00 0.00 N ATOM 1616 CA HIS A 133 -3.000 -1.657 -19.306 1.00 0.00 C ATOM 1617 C HIS A 133 -2.606 -2.434 -18.048 1.00 0.00 C ATOM 1618 O HIS A 133 -2.473 -1.876 -16.977 1.00 0.00 O ATOM 1619 CB HIS A 133 -2.180 -0.371 -19.416 1.00 0.00 C ATOM 1620 CG HIS A 133 -2.093 0.046 -20.857 1.00 0.00 C ATOM 1621 ND1 HIS A 133 -3.075 -0.279 -21.780 1.00 0.00 N ATOM 1622 CD2 HIS A 133 -1.149 0.762 -21.550 1.00 0.00 C ATOM 1623 CE1 HIS A 133 -2.702 0.236 -22.966 1.00 0.00 C ATOM 1624 NE2 HIS A 133 -1.535 0.881 -22.882 1.00 0.00 N ATOM 0 H HIS A 133 -4.544 -0.192 -19.146 1.00 0.00 H new ATOM 0 HA HIS A 133 -2.837 -2.323 -20.154 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -2.642 0.419 -18.825 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.180 -0.529 -19.011 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.244 1.171 -21.126 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -3.276 0.140 -23.875 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.035 1.358 -23.632 1.00 0.00 H new ATOM 1632 N VAL A 134 -2.415 -3.719 -18.169 1.00 0.00 N ATOM 1633 CA VAL A 134 -2.025 -4.528 -16.980 1.00 0.00 C ATOM 1634 C VAL A 134 -0.546 -4.303 -16.660 1.00 0.00 C ATOM 1635 O VAL A 134 0.258 -4.058 -17.538 1.00 0.00 O ATOM 1636 CB VAL A 134 -2.274 -5.980 -17.388 1.00 0.00 C ATOM 1637 CG1 VAL A 134 -1.457 -6.308 -18.639 1.00 0.00 C ATOM 1638 CG2 VAL A 134 -1.852 -6.909 -16.246 1.00 0.00 C ATOM 0 H VAL A 134 -2.512 -4.243 -19.039 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.590 -4.257 -16.088 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.334 -6.120 -17.600 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -1.635 -7.343 -18.929 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.756 -5.647 -19.452 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.397 -6.168 -18.428 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.029 -7.945 -16.535 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.792 -6.767 -16.034 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.434 -6.677 -15.354 1.00 0.00 H new ATOM 1648 N VAL A 135 -0.178 -4.381 -15.411 1.00 0.00 N ATOM 1649 CA VAL A 135 1.249 -4.170 -15.043 1.00 0.00 C ATOM 1650 C VAL A 135 1.756 -5.354 -14.219 1.00 0.00 C ATOM 1651 O VAL A 135 1.493 -5.458 -13.035 1.00 0.00 O ATOM 1652 CB VAL A 135 1.253 -2.888 -14.211 1.00 0.00 C ATOM 1653 CG1 VAL A 135 2.664 -2.622 -13.681 1.00 0.00 C ATOM 1654 CG2 VAL A 135 0.808 -1.714 -15.085 1.00 0.00 C ATOM 0 H VAL A 135 -0.803 -4.582 -14.631 1.00 0.00 H new ATOM 0 HA VAL A 135 1.899 -4.090 -15.914 1.00 0.00 H new ATOM 0 HB VAL A 135 0.567 -3.000 -13.371 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.664 -1.707 -13.088 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.982 -3.458 -13.058 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.352 -2.511 -14.519 1.00 0.00 H new ATOM 0 HG21 VAL A 135 0.810 -0.799 -14.493 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.494 -1.605 -15.925 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.198 -1.901 -15.461 1.00 0.00 H new ATOM 1664 N LYS A 136 2.478 -6.246 -14.837 1.00 0.00 N ATOM 1665 CA LYS A 136 3.005 -7.425 -14.094 1.00 0.00 C ATOM 1666 C LYS A 136 4.362 -7.086 -13.475 1.00 0.00 C ATOM 1667 O LYS A 136 5.331 -6.856 -14.171 1.00 0.00 O ATOM 1668 CB LYS A 136 3.156 -8.522 -15.148 1.00 0.00 C ATOM 1669 CG LYS A 136 2.849 -9.882 -14.518 1.00 0.00 C ATOM 1670 CD LYS A 136 1.767 -10.590 -15.334 1.00 0.00 C ATOM 1671 CE LYS A 136 0.831 -11.349 -14.391 1.00 0.00 C ATOM 1672 NZ LYS A 136 0.141 -12.346 -15.254 1.00 0.00 N ATOM 0 H LYS A 136 2.726 -6.210 -15.826 1.00 0.00 H new ATOM 0 HA LYS A 136 2.348 -7.732 -13.280 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.480 -8.335 -15.982 1.00 0.00 H new ATOM 0 HB3 LYS A 136 4.169 -8.517 -15.551 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.752 -10.492 -14.485 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.516 -9.751 -13.489 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.202 -9.863 -15.917 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.224 -11.280 -16.043 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.388 -11.837 -13.591 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.117 -10.676 -13.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.519 -12.906 -14.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.386 -11.852 -16.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.845 -12.978 -15.686 1.00 0.00 H new ATOM 1686 N ALA A 137 4.440 -7.049 -12.175 1.00 0.00 N ATOM 1687 CA ALA A 137 5.738 -6.718 -11.521 1.00 0.00 C ATOM 1688 C ALA A 137 6.797 -7.761 -11.892 1.00 0.00 C ATOM 1689 O ALA A 137 6.796 -8.868 -11.392 1.00 0.00 O ATOM 1690 CB ALA A 137 5.448 -6.758 -10.020 1.00 0.00 C ATOM 0 H ALA A 137 3.665 -7.233 -11.538 1.00 0.00 H new ATOM 0 HA ALA A 137 6.123 -5.748 -11.835 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.358 -6.524 -9.467 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.678 -6.025 -9.779 1.00 0.00 H new ATOM 0 HB3 ALA A 137 5.101 -7.753 -9.743 1.00 0.00 H new ATOM 1696 N MET A 138 7.703 -7.413 -12.766 1.00 0.00 N ATOM 1697 CA MET A 138 8.763 -8.379 -13.171 1.00 0.00 C ATOM 1698 C MET A 138 10.119 -7.941 -12.610 1.00 0.00 C ATOM 1699 O MET A 138 10.718 -6.993 -13.077 1.00 0.00 O ATOM 1700 CB MET A 138 8.777 -8.339 -14.700 1.00 0.00 C ATOM 1701 CG MET A 138 9.105 -9.730 -15.247 1.00 0.00 C ATOM 1702 SD MET A 138 7.568 -10.635 -15.554 1.00 0.00 S ATOM 1703 CE MET A 138 7.560 -11.599 -14.022 1.00 0.00 C ATOM 0 H MET A 138 7.754 -6.500 -13.217 1.00 0.00 H new ATOM 0 HA MET A 138 8.571 -9.383 -12.793 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.808 -8.009 -15.074 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.515 -7.617 -15.048 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.679 -9.644 -16.169 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.725 -10.275 -14.535 1.00 0.00 H new ATOM 0 HE1 MET A 138 7.160 -12.593 -14.220 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.578 -11.686 -13.642 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.937 -11.098 -13.280 1.00 0.00 H new ATOM 1713 N ARG A 139 10.603 -8.623 -11.610 1.00 0.00 N ATOM 1714 CA ARG A 139 11.918 -8.247 -11.016 1.00 0.00 C ATOM 1715 C ARG A 139 12.934 -9.373 -11.228 1.00 0.00 C ATOM 1716 O ARG A 139 12.556 -10.522 -11.073 1.00 0.00 O ATOM 1717 CB ARG A 139 11.636 -8.049 -9.526 1.00 0.00 C ATOM 1718 CG ARG A 139 12.944 -7.751 -8.791 1.00 0.00 C ATOM 1719 CD ARG A 139 13.330 -8.952 -7.925 1.00 0.00 C ATOM 1720 NE ARG A 139 12.514 -8.813 -6.688 1.00 0.00 N ATOM 1721 CZ ARG A 139 13.062 -9.013 -5.519 1.00 0.00 C ATOM 1722 NH1 ARG A 139 13.447 -10.212 -5.175 1.00 0.00 N ATOM 1723 NH2 ARG A 139 13.222 -8.015 -4.694 1.00 0.00 N ATOM 1724 OXT ARG A 139 14.073 -9.065 -11.540 1.00 0.00 O ATOM 0 H ARG A 139 10.145 -9.425 -11.177 1.00 0.00 H new ATOM 0 HA ARG A 139 12.339 -7.351 -11.473 1.00 0.00 H new ATOM 0 HB2 ARG A 139 10.933 -7.228 -9.385 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.170 -8.943 -9.112 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.736 -7.538 -9.509 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.830 -6.863 -8.169 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.117 -9.891 -8.435 1.00 0.00 H new ATOM 0 HD3 ARG A 139 14.396 -8.948 -7.697 1.00 0.00 H new ATOM 0 HE ARG A 139 11.528 -8.562 -6.753 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.320 -10.993 -5.819 1.00 0.00 H new ATOM 0 HH12 ARG A 139 13.875 -10.368 -4.262 1.00 0.00 H new ATOM 0 HH21 ARG A 139 12.919 -7.078 -4.962 1.00 0.00 H new ATOM 0 HH22 ARG A 139 13.650 -8.171 -3.781 1.00 0.00 H new TER 1738 ARG A 139 ATOM 1739 N ALA B 25 -7.871 18.344 8.258 1.00 0.00 N ATOM 1740 CA ALA B 25 -6.761 17.987 7.329 1.00 0.00 C ATOM 1741 C ALA B 25 -7.300 17.175 6.148 1.00 0.00 C ATOM 1742 O ALA B 25 -7.131 17.541 5.001 1.00 0.00 O ATOM 1743 CB ALA B 25 -5.799 17.144 8.166 1.00 0.00 C ATOM 0 HA ALA B 25 -6.273 18.867 6.911 1.00 0.00 H new ATOM 0 HB1 ALA B 25 -4.952 16.841 7.551 1.00 0.00 H new ATOM 0 HB2 ALA B 25 -5.442 17.732 9.012 1.00 0.00 H new ATOM 0 HB3 ALA B 25 -6.317 16.258 8.533 1.00 0.00 H new ATOM 1751 N PHE B 26 -7.948 16.075 6.419 1.00 0.00 N ATOM 1752 CA PHE B 26 -8.497 15.241 5.311 1.00 0.00 C ATOM 1753 C PHE B 26 -9.741 15.905 4.692 1.00 0.00 C ATOM 1754 O PHE B 26 -9.792 16.080 3.491 1.00 0.00 O ATOM 1755 CB PHE B 26 -8.859 13.902 5.957 1.00 0.00 C ATOM 1756 CG PHE B 26 -7.998 12.808 5.371 1.00 0.00 C ATOM 1757 CD1 PHE B 26 -8.298 12.280 4.096 1.00 0.00 C ATOM 1758 CD2 PHE B 26 -6.893 12.315 6.098 1.00 0.00 C ATOM 1759 CE1 PHE B 26 -7.492 11.258 3.548 1.00 0.00 C ATOM 1760 CE2 PHE B 26 -6.087 11.292 5.551 1.00 0.00 C ATOM 1761 CZ PHE B 26 -6.386 10.764 4.276 1.00 0.00 C ATOM 0 H PHE B 26 -8.121 15.718 7.359 1.00 0.00 H new ATOM 0 HA PHE B 26 -7.779 15.119 4.500 1.00 0.00 H new ATOM 0 HB2 PHE B 26 -8.712 13.956 7.036 1.00 0.00 H new ATOM 0 HB3 PHE B 26 -9.913 13.679 5.789 1.00 0.00 H new ATOM 0 HD1 PHE B 26 -9.144 12.658 3.540 1.00 0.00 H new ATOM 0 HD2 PHE B 26 -6.664 12.720 7.073 1.00 0.00 H new ATOM 0 HE1 PHE B 26 -7.721 10.854 2.573 1.00 0.00 H new ATOM 0 HE2 PHE B 26 -5.242 10.914 6.108 1.00 0.00 H new ATOM 0 HZ PHE B 26 -5.769 9.983 3.857 1.00 0.00 H new ATOM 1771 N PRO B 27 -10.717 16.261 5.510 1.00 0.00 N ATOM 1772 CA PRO B 27 -11.941 16.903 4.972 1.00 0.00 C ATOM 1773 C PRO B 27 -11.597 18.235 4.299 1.00 0.00 C ATOM 1774 O PRO B 27 -11.423 19.244 4.952 1.00 0.00 O ATOM 1775 CB PRO B 27 -12.794 17.122 6.224 1.00 0.00 C ATOM 1776 CG PRO B 27 -12.024 16.594 7.448 1.00 0.00 C ATOM 1777 CD PRO B 27 -10.667 16.053 6.984 1.00 0.00 C ATOM 0 HA PRO B 27 -12.446 16.308 4.211 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -13.018 18.182 6.347 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -13.748 16.604 6.126 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -11.883 17.392 8.177 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -12.595 15.808 7.942 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -9.838 16.593 7.441 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -10.542 15.001 7.240 1.00 0.00 H new ATOM 1785 N SER B 28 -11.500 18.245 2.998 1.00 0.00 N ATOM 1786 CA SER B 28 -11.169 19.510 2.283 1.00 0.00 C ATOM 1787 C SER B 28 -12.209 19.785 1.184 1.00 0.00 C ATOM 1788 O SER B 28 -11.969 19.484 0.031 1.00 0.00 O ATOM 1789 CB SER B 28 -9.790 19.269 1.669 1.00 0.00 C ATOM 1790 OG SER B 28 -8.991 18.531 2.584 1.00 0.00 O ATOM 0 H SER B 28 -11.636 17.431 2.399 1.00 0.00 H new ATOM 0 HA SER B 28 -11.173 20.374 2.947 1.00 0.00 H new ATOM 0 HB2 SER B 28 -9.887 18.723 0.731 1.00 0.00 H new ATOM 0 HB3 SER B 28 -9.312 20.220 1.436 1.00 0.00 H new ATOM 0 HG SER B 28 -9.350 17.624 2.674 1.00 0.00 H new ATOM 1796 N PRO B 29 -13.338 20.348 1.565 1.00 0.00 N ATOM 1797 CA PRO B 29 -14.403 20.649 0.578 1.00 0.00 C ATOM 1798 C PRO B 29 -13.896 21.641 -0.474 1.00 0.00 C ATOM 1799 O PRO B 29 -13.682 21.291 -1.618 1.00 0.00 O ATOM 1800 CB PRO B 29 -15.501 21.276 1.443 1.00 0.00 C ATOM 1801 CG PRO B 29 -15.022 21.312 2.907 1.00 0.00 C ATOM 1802 CD PRO B 29 -13.613 20.710 2.981 1.00 0.00 C ATOM 0 HA PRO B 29 -14.743 19.775 0.022 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -15.726 22.284 1.095 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -16.422 20.698 1.361 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -15.014 22.337 3.276 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -15.707 20.750 3.542 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -12.886 21.426 3.364 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -13.578 19.839 3.636 1.00 0.00 H new ATOM 1810 N ALA B 30 -13.700 22.875 -0.095 1.00 0.00 N ATOM 1811 CA ALA B 30 -13.207 23.884 -1.075 1.00 0.00 C ATOM 1812 C ALA B 30 -11.768 23.562 -1.484 1.00 0.00 C ATOM 1813 O ALA B 30 -10.822 24.093 -0.936 1.00 0.00 O ATOM 1814 CB ALA B 30 -13.266 25.220 -0.335 1.00 0.00 C ATOM 0 H ALA B 30 -13.860 23.227 0.849 1.00 0.00 H new ATOM 0 HA ALA B 30 -13.803 23.898 -1.988 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -12.917 26.016 -0.993 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -14.293 25.423 -0.032 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -12.630 25.175 0.549 1.00 0.00 H new ATOM 1820 N ALA B 31 -11.593 22.692 -2.442 1.00 0.00 N ATOM 1821 CA ALA B 31 -10.215 22.335 -2.883 1.00 0.00 C ATOM 1822 C ALA B 31 -9.618 23.464 -3.728 1.00 0.00 C ATOM 1823 O ALA B 31 -10.296 24.406 -4.091 1.00 0.00 O ATOM 1824 CB ALA B 31 -10.384 21.069 -3.724 1.00 0.00 C ATOM 0 H ALA B 31 -12.345 22.213 -2.938 1.00 0.00 H new ATOM 0 HA ALA B 31 -9.541 22.179 -2.041 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -9.410 20.741 -4.087 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -10.827 20.283 -3.113 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -11.036 21.280 -4.572 1.00 0.00 H new ATOM 1830 N ASP B 32 -8.355 23.378 -4.042 1.00 0.00 N ATOM 1831 CA ASP B 32 -7.715 24.447 -4.862 1.00 0.00 C ATOM 1832 C ASP B 32 -7.522 23.965 -6.302 1.00 0.00 C ATOM 1833 O ASP B 32 -7.905 22.869 -6.657 1.00 0.00 O ATOM 1834 CB ASP B 32 -6.362 24.699 -4.197 1.00 0.00 C ATOM 1835 CG ASP B 32 -6.014 26.185 -4.293 1.00 0.00 C ATOM 1836 OD1 ASP B 32 -6.818 26.991 -3.855 1.00 0.00 O ATOM 1837 OD2 ASP B 32 -4.949 26.493 -4.802 1.00 0.00 O ATOM 0 H ASP B 32 -7.738 22.614 -3.767 1.00 0.00 H new ATOM 0 HA ASP B 32 -8.322 25.351 -4.908 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -6.395 24.389 -3.152 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -5.590 24.102 -4.682 1.00 0.00 H new ATOM 1842 N TYR B 33 -6.929 24.777 -7.134 1.00 0.00 N ATOM 1843 CA TYR B 33 -6.711 24.365 -8.551 1.00 0.00 C ATOM 1844 C TYR B 33 -5.223 24.101 -8.803 1.00 0.00 C ATOM 1845 O TYR B 33 -4.729 24.271 -9.900 1.00 0.00 O ATOM 1846 CB TYR B 33 -7.194 25.551 -9.386 1.00 0.00 C ATOM 1847 CG TYR B 33 -8.641 25.839 -9.062 1.00 0.00 C ATOM 1848 CD1 TYR B 33 -9.606 24.811 -9.160 1.00 0.00 C ATOM 1849 CD2 TYR B 33 -9.030 27.137 -8.661 1.00 0.00 C ATOM 1850 CE1 TYR B 33 -10.958 25.081 -8.856 1.00 0.00 C ATOM 1851 CE2 TYR B 33 -10.383 27.406 -8.357 1.00 0.00 C ATOM 1852 CZ TYR B 33 -11.347 26.378 -8.456 1.00 0.00 C ATOM 1853 OH TYR B 33 -12.668 26.641 -8.159 1.00 0.00 O ATOM 0 H TYR B 33 -6.586 25.707 -6.895 1.00 0.00 H new ATOM 0 HA TYR B 33 -7.242 23.447 -8.801 1.00 0.00 H new ATOM 0 HB2 TYR B 33 -6.582 26.429 -9.178 1.00 0.00 H new ATOM 0 HB3 TYR B 33 -7.085 25.330 -10.448 1.00 0.00 H new ATOM 0 HD1 TYR B 33 -9.309 23.819 -9.467 1.00 0.00 H new ATOM 0 HD2 TYR B 33 -8.293 27.923 -8.587 1.00 0.00 H new ATOM 0 HE1 TYR B 33 -11.695 24.295 -8.929 1.00 0.00 H new ATOM 0 HE2 TYR B 33 -10.680 28.397 -8.049 1.00 0.00 H new ATOM 0 HH TYR B 33 -12.764 27.581 -7.900 1.00 0.00 H new ATOM 1863 N VAL B 34 -4.506 23.684 -7.795 1.00 0.00 N ATOM 1864 CA VAL B 34 -3.052 23.406 -7.979 1.00 0.00 C ATOM 1865 C VAL B 34 -2.761 21.921 -7.746 1.00 0.00 C ATOM 1866 O VAL B 34 -1.762 21.397 -8.196 1.00 0.00 O ATOM 1867 CB VAL B 34 -2.350 24.262 -6.925 1.00 0.00 C ATOM 1868 CG1 VAL B 34 -2.645 25.739 -7.188 1.00 0.00 C ATOM 1869 CG2 VAL B 34 -2.859 23.880 -5.533 1.00 0.00 C ATOM 0 H VAL B 34 -4.863 23.524 -6.853 1.00 0.00 H new ATOM 0 HA VAL B 34 -2.712 23.640 -8.988 1.00 0.00 H new ATOM 0 HB VAL B 34 -1.275 24.091 -6.977 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -2.144 26.349 -6.436 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -2.281 26.012 -8.178 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -3.720 25.910 -7.137 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -2.358 24.491 -4.782 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -3.934 24.049 -5.480 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -2.648 22.827 -5.344 1.00 0.00 H new ATOM 1879 N GLU B 35 -3.626 21.238 -7.046 1.00 0.00 N ATOM 1880 CA GLU B 35 -3.395 19.788 -6.788 1.00 0.00 C ATOM 1881 C GLU B 35 -4.346 18.942 -7.640 1.00 0.00 C ATOM 1882 O GLU B 35 -4.973 19.431 -8.557 1.00 0.00 O ATOM 1883 CB GLU B 35 -3.693 19.597 -5.301 1.00 0.00 C ATOM 1884 CG GLU B 35 -2.773 20.499 -4.476 1.00 0.00 C ATOM 1885 CD GLU B 35 -3.567 21.124 -3.328 1.00 0.00 C ATOM 1886 OE1 GLU B 35 -4.219 22.129 -3.561 1.00 0.00 O ATOM 1887 OE2 GLU B 35 -3.512 20.587 -2.234 1.00 0.00 O ATOM 0 H GLU B 35 -4.481 21.621 -6.642 1.00 0.00 H new ATOM 0 HA GLU B 35 -2.381 19.479 -7.042 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -4.736 19.837 -5.095 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -3.544 18.554 -5.020 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -1.937 19.921 -4.082 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -2.350 21.280 -5.108 1.00 0.00 H new ATOM 1894 N GLN B 36 -4.456 17.677 -7.342 1.00 0.00 N ATOM 1895 CA GLN B 36 -5.365 16.803 -8.136 1.00 0.00 C ATOM 1896 C GLN B 36 -5.811 15.607 -7.290 1.00 0.00 C ATOM 1897 O GLN B 36 -5.937 15.702 -6.085 1.00 0.00 O ATOM 1898 CB GLN B 36 -4.524 16.343 -9.328 1.00 0.00 C ATOM 1899 CG GLN B 36 -5.431 16.121 -10.541 1.00 0.00 C ATOM 1900 CD GLN B 36 -5.368 17.345 -11.456 1.00 0.00 C ATOM 1901 OE1 GLN B 36 -4.858 17.270 -12.556 1.00 0.00 O ATOM 1902 NE2 GLN B 36 -5.870 18.477 -11.045 1.00 0.00 N ATOM 0 H GLN B 36 -3.957 17.211 -6.584 1.00 0.00 H new ATOM 0 HA GLN B 36 -6.270 17.319 -8.455 1.00 0.00 H new ATOM 0 HB2 GLN B 36 -3.765 17.090 -9.561 1.00 0.00 H new ATOM 0 HB3 GLN B 36 -3.998 15.421 -9.081 1.00 0.00 H new ATOM 0 HG2 GLN B 36 -5.117 15.230 -11.085 1.00 0.00 H new ATOM 0 HG3 GLN B 36 -6.457 15.950 -10.215 1.00 0.00 H new ATOM 0 HE21 GLN B 36 -6.298 18.540 -10.121 1.00 0.00 H new ATOM 0 HE22 GLN B 36 -5.834 19.299 -11.647 1.00 0.00 H new ATOM 1911 N ARG B 37 -6.051 14.482 -7.906 1.00 0.00 N ATOM 1912 CA ARG B 37 -6.486 13.286 -7.130 1.00 0.00 C ATOM 1913 C ARG B 37 -6.010 12.005 -7.820 1.00 0.00 C ATOM 1914 O ARG B 37 -6.553 10.939 -7.614 1.00 0.00 O ATOM 1915 CB ARG B 37 -8.013 13.357 -7.118 1.00 0.00 C ATOM 1916 CG ARG B 37 -8.500 13.654 -5.698 1.00 0.00 C ATOM 1917 CD ARG B 37 -8.276 12.425 -4.814 1.00 0.00 C ATOM 1918 NE ARG B 37 -9.293 12.541 -3.731 1.00 0.00 N ATOM 1919 CZ ARG B 37 -8.970 12.246 -2.501 1.00 0.00 C ATOM 1920 NH1 ARG B 37 -8.489 11.067 -2.216 1.00 0.00 N ATOM 1921 NH2 ARG B 37 -9.130 13.130 -1.554 1.00 0.00 N ATOM 0 H ARG B 37 -5.965 14.339 -8.912 1.00 0.00 H new ATOM 0 HA ARG B 37 -6.072 13.273 -6.122 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.357 14.133 -7.801 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.434 12.415 -7.468 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -7.964 14.511 -5.290 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -9.558 13.917 -5.712 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -8.405 11.502 -5.380 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -7.265 12.410 -4.407 1.00 0.00 H new ATOM 0 HE ARG B 37 -10.240 12.850 -3.950 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -8.365 10.375 -2.955 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -8.237 10.838 -1.255 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -9.507 14.051 -1.775 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -8.878 12.899 -0.593 1.00 0.00 H new ATOM 1935 N ILE B 38 -4.997 12.103 -8.638 1.00 0.00 N ATOM 1936 CA ILE B 38 -4.486 10.890 -9.339 1.00 0.00 C ATOM 1937 C ILE B 38 -2.990 10.717 -9.067 1.00 0.00 C ATOM 1938 O ILE B 38 -2.158 11.312 -9.724 1.00 0.00 O ATOM 1939 CB ILE B 38 -4.732 11.155 -10.826 1.00 0.00 C ATOM 1940 CG1 ILE B 38 -6.238 11.274 -11.086 1.00 0.00 C ATOM 1941 CG2 ILE B 38 -4.165 10.000 -11.653 1.00 0.00 C ATOM 1942 CD1 ILE B 38 -6.941 9.990 -10.640 1.00 0.00 C ATOM 0 H ILE B 38 -4.502 12.969 -8.851 1.00 0.00 H new ATOM 0 HA ILE B 38 -4.980 9.979 -9.001 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.239 12.084 -11.112 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -6.644 12.129 -10.545 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -6.421 11.451 -12.146 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.341 10.190 -12.712 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -3.093 9.915 -11.473 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -4.656 9.071 -11.365 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -8.011 10.078 -10.826 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.543 9.144 -11.201 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -6.770 9.832 -9.575 1.00 0.00 H new ATOM 1954 N ASP B 39 -2.640 9.910 -8.102 1.00 0.00 N ATOM 1955 CA ASP B 39 -1.198 9.703 -7.793 1.00 0.00 C ATOM 1956 C ASP B 39 -0.649 8.527 -8.602 1.00 0.00 C ATOM 1957 O ASP B 39 -0.107 7.586 -8.056 1.00 0.00 O ATOM 1958 CB ASP B 39 -1.155 9.393 -6.296 1.00 0.00 C ATOM 1959 CG ASP B 39 0.171 9.884 -5.708 1.00 0.00 C ATOM 1960 OD1 ASP B 39 0.816 10.700 -6.347 1.00 0.00 O ATOM 1961 OD2 ASP B 39 0.517 9.437 -4.627 1.00 0.00 O ATOM 0 H ASP B 39 -3.290 9.386 -7.516 1.00 0.00 H new ATOM 0 HA ASP B 39 -0.591 10.572 -8.046 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -1.990 9.877 -5.790 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -1.262 8.321 -6.133 1.00 0.00 H new ATOM 1966 N LEU B 40 -0.782 8.569 -9.901 1.00 0.00 N ATOM 1967 CA LEU B 40 -0.263 7.447 -10.735 1.00 0.00 C ATOM 1968 C LEU B 40 1.209 7.193 -10.407 1.00 0.00 C ATOM 1969 O LEU B 40 1.650 6.065 -10.309 1.00 0.00 O ATOM 1970 CB LEU B 40 -0.418 7.911 -12.181 1.00 0.00 C ATOM 1971 CG LEU B 40 -0.365 6.695 -13.108 1.00 0.00 C ATOM 1972 CD1 LEU B 40 -1.722 6.516 -13.792 1.00 0.00 C ATOM 1973 CD2 LEU B 40 0.719 6.909 -14.167 1.00 0.00 C ATOM 0 H LEU B 40 -1.225 9.328 -10.418 1.00 0.00 H new ATOM 0 HA LEU B 40 -0.800 6.516 -10.553 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -1.364 8.438 -12.307 1.00 0.00 H new ATOM 0 HB3 LEU B 40 0.375 8.613 -12.437 1.00 0.00 H new ATOM 0 HG LEU B 40 -0.132 5.803 -12.526 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -1.685 5.650 -14.453 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -2.493 6.364 -13.037 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -1.956 7.407 -14.375 1.00 0.00 H new ATOM 0 HD21 LEU B 40 0.758 6.043 -14.828 1.00 0.00 H new ATOM 0 HD22 LEU B 40 0.487 7.801 -14.750 1.00 0.00 H new ATOM 0 HD23 LEU B 40 1.685 7.036 -13.678 1.00 0.00 H new ATOM 1985 N ASN B 41 1.971 8.233 -10.221 1.00 0.00 N ATOM 1986 CA ASN B 41 3.410 8.045 -9.885 1.00 0.00 C ATOM 1987 C ASN B 41 3.537 7.154 -8.648 1.00 0.00 C ATOM 1988 O ASN B 41 4.447 6.362 -8.532 1.00 0.00 O ATOM 1989 CB ASN B 41 3.933 9.451 -9.592 1.00 0.00 C ATOM 1990 CG ASN B 41 3.126 10.066 -8.447 1.00 0.00 C ATOM 1991 OD1 ASN B 41 1.945 10.311 -8.585 1.00 0.00 O ATOM 1992 ND2 ASN B 41 3.718 10.329 -7.314 1.00 0.00 N ATOM 0 H ASN B 41 1.662 9.203 -10.287 1.00 0.00 H new ATOM 0 HA ASN B 41 3.970 7.565 -10.687 1.00 0.00 H new ATOM 0 HB2 ASN B 41 4.989 9.410 -9.326 1.00 0.00 H new ATOM 0 HB3 ASN B 41 3.853 10.074 -10.483 1.00 0.00 H new ATOM 0 HD21 ASN B 41 3.188 10.740 -6.545 1.00 0.00 H new ATOM 0 HD22 ASN B 41 4.710 10.123 -7.197 1.00 0.00 H new ATOM 1999 N GLN B 42 2.620 7.272 -7.729 1.00 0.00 N ATOM 2000 CA GLN B 42 2.672 6.428 -6.498 1.00 0.00 C ATOM 2001 C GLN B 42 1.873 5.136 -6.708 1.00 0.00 C ATOM 2002 O GLN B 42 1.892 4.241 -5.885 1.00 0.00 O ATOM 2003 CB GLN B 42 2.027 7.292 -5.411 1.00 0.00 C ATOM 2004 CG GLN B 42 1.895 6.487 -4.116 1.00 0.00 C ATOM 2005 CD GLN B 42 2.493 7.284 -2.956 1.00 0.00 C ATOM 2006 OE1 GLN B 42 2.428 8.497 -2.940 1.00 0.00 O ATOM 2007 NE2 GLN B 42 3.078 6.650 -1.977 1.00 0.00 N ATOM 0 H GLN B 42 1.833 7.919 -7.776 1.00 0.00 H new ATOM 0 HA GLN B 42 3.687 6.130 -6.237 1.00 0.00 H new ATOM 0 HB2 GLN B 42 2.631 8.182 -5.236 1.00 0.00 H new ATOM 0 HB3 GLN B 42 1.045 7.632 -5.740 1.00 0.00 H new ATOM 0 HG2 GLN B 42 0.846 6.267 -3.917 1.00 0.00 H new ATOM 0 HG3 GLN B 42 2.408 5.530 -4.216 1.00 0.00 H new ATOM 0 HE21 GLN B 42 3.133 5.632 -1.990 1.00 0.00 H new ATOM 0 HE22 GLN B 42 3.480 7.173 -1.199 1.00 0.00 H new ATOM 2016 N LEU B 43 1.155 5.044 -7.792 1.00 0.00 N ATOM 2017 CA LEU B 43 0.334 3.833 -8.053 1.00 0.00 C ATOM 2018 C LEU B 43 1.099 2.854 -8.963 1.00 0.00 C ATOM 2019 O LEU B 43 0.951 1.653 -8.846 1.00 0.00 O ATOM 2020 CB LEU B 43 -0.953 4.427 -8.683 1.00 0.00 C ATOM 2021 CG LEU B 43 -1.476 3.645 -9.900 1.00 0.00 C ATOM 2022 CD1 LEU B 43 -0.542 3.836 -11.095 1.00 0.00 C ATOM 2023 CD2 LEU B 43 -1.606 2.155 -9.570 1.00 0.00 C ATOM 0 H LEU B 43 1.103 5.763 -8.514 1.00 0.00 H new ATOM 0 HA LEU B 43 0.099 3.232 -7.175 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -1.734 4.461 -7.923 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -0.756 5.456 -8.983 1.00 0.00 H new ATOM 0 HG LEU B 43 -2.462 4.032 -10.156 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -0.925 3.277 -11.949 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -0.488 4.895 -11.349 1.00 0.00 H new ATOM 0 HD13 LEU B 43 0.454 3.473 -10.840 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -1.977 1.620 -10.444 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -0.631 1.758 -9.289 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -2.303 2.025 -8.742 1.00 0.00 H new ATOM 2035 N LEU B 44 1.912 3.344 -9.861 1.00 0.00 N ATOM 2036 CA LEU B 44 2.667 2.412 -10.754 1.00 0.00 C ATOM 2037 C LEU B 44 4.108 2.251 -10.251 1.00 0.00 C ATOM 2038 O LEU B 44 4.784 1.297 -10.585 1.00 0.00 O ATOM 2039 CB LEU B 44 2.661 3.078 -12.147 1.00 0.00 C ATOM 2040 CG LEU B 44 1.820 2.311 -13.215 1.00 0.00 C ATOM 2041 CD1 LEU B 44 1.231 0.987 -12.707 1.00 0.00 C ATOM 2042 CD2 LEU B 44 0.672 3.207 -13.682 1.00 0.00 C ATOM 0 H LEU B 44 2.086 4.337 -10.015 1.00 0.00 H new ATOM 0 HA LEU B 44 2.217 1.419 -10.778 1.00 0.00 H new ATOM 0 HB2 LEU B 44 2.271 4.091 -12.052 1.00 0.00 H new ATOM 0 HB3 LEU B 44 3.688 3.164 -12.502 1.00 0.00 H new ATOM 0 HG LEU B 44 2.502 2.065 -14.028 1.00 0.00 H new ATOM 0 HD11 LEU B 44 0.660 0.513 -13.505 1.00 0.00 H new ATOM 0 HD12 LEU B 44 2.039 0.325 -12.396 1.00 0.00 H new ATOM 0 HD13 LEU B 44 0.575 1.182 -11.859 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.079 2.679 -14.429 1.00 0.00 H new ATOM 0 HD22 LEU B 44 0.040 3.462 -12.831 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.077 4.119 -14.120 1.00 0.00 H new ATOM 2054 N ILE B 45 4.589 3.173 -9.460 1.00 0.00 N ATOM 2055 CA ILE B 45 5.993 3.062 -8.953 1.00 0.00 C ATOM 2056 C ILE B 45 5.995 2.602 -7.493 1.00 0.00 C ATOM 2057 O ILE B 45 4.962 2.504 -6.861 1.00 0.00 O ATOM 2058 CB ILE B 45 6.588 4.471 -9.063 1.00 0.00 C ATOM 2059 CG1 ILE B 45 6.307 5.055 -10.451 1.00 0.00 C ATOM 2060 CG2 ILE B 45 8.098 4.406 -8.846 1.00 0.00 C ATOM 2061 CD1 ILE B 45 6.752 6.518 -10.490 1.00 0.00 C ATOM 0 H ILE B 45 4.075 3.995 -9.143 1.00 0.00 H new ATOM 0 HA ILE B 45 6.570 2.334 -9.524 1.00 0.00 H new ATOM 0 HB ILE B 45 6.131 5.107 -8.305 1.00 0.00 H new ATOM 0 HG12 ILE B 45 6.837 4.482 -11.212 1.00 0.00 H new ATOM 0 HG13 ILE B 45 5.244 4.981 -10.680 1.00 0.00 H new ATOM 0 HG21 ILE B 45 8.520 5.408 -8.924 1.00 0.00 H new ATOM 0 HG22 ILE B 45 8.306 4.001 -7.856 1.00 0.00 H new ATOM 0 HG23 ILE B 45 8.547 3.763 -9.603 1.00 0.00 H new ATOM 0 HD11 ILE B 45 6.552 6.933 -11.478 1.00 0.00 H new ATOM 0 HD12 ILE B 45 6.202 7.086 -9.740 1.00 0.00 H new ATOM 0 HD13 ILE B 45 7.820 6.579 -10.280 1.00 0.00 H new ATOM 2073 N GLN B 46 7.150 2.324 -6.952 1.00 0.00 N ATOM 2074 CA GLN B 46 7.222 1.874 -5.532 1.00 0.00 C ATOM 2075 C GLN B 46 8.088 2.838 -4.714 1.00 0.00 C ATOM 2076 O GLN B 46 7.896 3.003 -3.526 1.00 0.00 O ATOM 2077 CB GLN B 46 7.870 0.491 -5.587 1.00 0.00 C ATOM 2078 CG GLN B 46 7.012 -0.441 -6.444 1.00 0.00 C ATOM 2079 CD GLN B 46 7.695 -1.805 -6.557 1.00 0.00 C ATOM 2080 OE1 GLN B 46 8.624 -1.971 -7.323 1.00 0.00 O ATOM 2081 NE2 GLN B 46 7.272 -2.795 -5.821 1.00 0.00 N ATOM 0 H GLN B 46 8.048 2.389 -7.432 1.00 0.00 H new ATOM 0 HA GLN B 46 6.241 1.847 -5.058 1.00 0.00 H new ATOM 0 HB2 GLN B 46 8.874 0.565 -6.005 1.00 0.00 H new ATOM 0 HB3 GLN B 46 7.972 0.085 -4.580 1.00 0.00 H new ATOM 0 HG2 GLN B 46 6.023 -0.554 -5.999 1.00 0.00 H new ATOM 0 HG3 GLN B 46 6.869 -0.011 -7.435 1.00 0.00 H new ATOM 0 HE21 GLN B 46 6.492 -2.656 -5.178 1.00 0.00 H new ATOM 0 HE22 GLN B 46 7.721 -3.709 -5.888 1.00 0.00 H new ATOM 2090 N HIS B 47 9.044 3.470 -5.340 1.00 0.00 N ATOM 2091 CA HIS B 47 9.925 4.418 -4.597 1.00 0.00 C ATOM 2092 C HIS B 47 9.416 5.859 -4.765 1.00 0.00 C ATOM 2093 O HIS B 47 8.666 6.136 -5.680 1.00 0.00 O ATOM 2094 CB HIS B 47 11.310 4.268 -5.237 1.00 0.00 C ATOM 2095 CG HIS B 47 11.711 2.816 -5.261 1.00 0.00 C ATOM 2096 ND1 HIS B 47 11.828 2.103 -6.444 1.00 0.00 N ATOM 2097 CD2 HIS B 47 12.022 1.931 -4.258 1.00 0.00 C ATOM 2098 CE1 HIS B 47 12.196 0.849 -6.127 1.00 0.00 C ATOM 2099 NE2 HIS B 47 12.329 0.690 -4.808 1.00 0.00 N ATOM 0 H HIS B 47 9.253 3.371 -6.333 1.00 0.00 H new ATOM 0 HA HIS B 47 9.944 4.205 -3.528 1.00 0.00 H new ATOM 0 HB2 HIS B 47 11.296 4.667 -6.251 1.00 0.00 H new ATOM 0 HB3 HIS B 47 12.044 4.847 -4.676 1.00 0.00 H new ATOM 0 HD1 HIS B 47 11.665 2.464 -7.384 1.00 0.00 H new ATOM 0 HD2 HIS B 47 12.027 2.163 -3.203 1.00 0.00 H new ATOM 0 HE1 HIS B 47 12.364 0.066 -6.851 1.00 0.00 H new ATOM 2107 N PRO B 48 9.837 6.742 -3.881 1.00 0.00 N ATOM 2108 CA PRO B 48 9.404 8.158 -3.964 1.00 0.00 C ATOM 2109 C PRO B 48 9.890 8.787 -5.274 1.00 0.00 C ATOM 2110 O PRO B 48 9.106 9.173 -6.118 1.00 0.00 O ATOM 2111 CB PRO B 48 10.101 8.797 -2.758 1.00 0.00 C ATOM 2112 CG PRO B 48 10.916 7.716 -2.024 1.00 0.00 C ATOM 2113 CD PRO B 48 10.753 6.384 -2.767 1.00 0.00 C ATOM 0 HA PRO B 48 8.322 8.288 -3.952 1.00 0.00 H new ATOM 0 HB2 PRO B 48 10.755 9.605 -3.085 1.00 0.00 H new ATOM 0 HB3 PRO B 48 9.364 9.236 -2.085 1.00 0.00 H new ATOM 0 HG2 PRO B 48 11.968 7.999 -1.983 1.00 0.00 H new ATOM 0 HG3 PRO B 48 10.572 7.618 -0.994 1.00 0.00 H new ATOM 0 HD2 PRO B 48 11.707 6.005 -3.133 1.00 0.00 H new ATOM 0 HD3 PRO B 48 10.328 5.612 -2.126 1.00 0.00 H new ATOM 2121 N SER B 49 11.179 8.887 -5.449 1.00 0.00 N ATOM 2122 CA SER B 49 11.722 9.485 -6.703 1.00 0.00 C ATOM 2123 C SER B 49 12.958 8.707 -7.160 1.00 0.00 C ATOM 2124 O SER B 49 14.041 9.248 -7.269 1.00 0.00 O ATOM 2125 CB SER B 49 12.098 10.917 -6.327 1.00 0.00 C ATOM 2126 OG SER B 49 12.677 10.926 -5.029 1.00 0.00 O ATOM 0 H SER B 49 11.882 8.580 -4.777 1.00 0.00 H new ATOM 0 HA SER B 49 11.004 9.456 -7.523 1.00 0.00 H new ATOM 0 HB2 SER B 49 12.801 11.323 -7.054 1.00 0.00 H new ATOM 0 HB3 SER B 49 11.214 11.555 -6.348 1.00 0.00 H new ATOM 0 HG SER B 49 12.921 11.844 -4.786 1.00 0.00 H new ATOM 2132 N ALA B 50 12.806 7.438 -7.423 1.00 0.00 N ATOM 2133 CA ALA B 50 13.971 6.619 -7.865 1.00 0.00 C ATOM 2134 C ALA B 50 13.517 5.559 -8.864 1.00 0.00 C ATOM 2135 O ALA B 50 13.889 4.405 -8.765 1.00 0.00 O ATOM 2136 CB ALA B 50 14.471 5.939 -6.596 1.00 0.00 C ATOM 0 H ALA B 50 11.924 6.932 -7.351 1.00 0.00 H new ATOM 0 HA ALA B 50 14.738 7.223 -8.349 1.00 0.00 H new ATOM 0 HB1 ALA B 50 15.332 5.314 -6.833 1.00 0.00 H new ATOM 0 HB2 ALA B 50 14.762 6.696 -5.868 1.00 0.00 H new ATOM 0 HB3 ALA B 50 13.677 5.320 -6.178 1.00 0.00 H new ATOM 2142 N THR B 51 12.701 5.925 -9.809 1.00 0.00 N ATOM 2143 CA THR B 51 12.216 4.913 -10.784 1.00 0.00 C ATOM 2144 C THR B 51 12.314 5.436 -12.219 1.00 0.00 C ATOM 2145 O THR B 51 11.976 6.566 -12.512 1.00 0.00 O ATOM 2146 CB THR B 51 10.761 4.669 -10.378 1.00 0.00 C ATOM 2147 OG1 THR B 51 10.732 4.033 -9.104 1.00 0.00 O ATOM 2148 CG2 THR B 51 10.072 3.779 -11.415 1.00 0.00 C ATOM 0 H THR B 51 12.351 6.873 -9.948 1.00 0.00 H new ATOM 0 HA THR B 51 12.810 3.999 -10.767 1.00 0.00 H new ATOM 0 HB THR B 51 10.234 5.622 -10.325 1.00 0.00 H new ATOM 0 HG1 THR B 51 10.508 3.086 -9.216 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.037 3.610 -11.119 1.00 0.00 H new ATOM 0 HG22 THR B 51 10.096 4.269 -12.388 1.00 0.00 H new ATOM 0 HG23 THR B 51 10.592 2.823 -11.477 1.00 0.00 H new ATOM 2156 N TYR B 52 12.772 4.604 -13.114 1.00 0.00 N ATOM 2157 CA TYR B 52 12.895 5.018 -14.537 1.00 0.00 C ATOM 2158 C TYR B 52 12.076 4.071 -15.418 1.00 0.00 C ATOM 2159 O TYR B 52 11.719 2.983 -15.013 1.00 0.00 O ATOM 2160 CB TYR B 52 14.385 4.897 -14.858 1.00 0.00 C ATOM 2161 CG TYR B 52 15.017 6.268 -14.836 1.00 0.00 C ATOM 2162 CD1 TYR B 52 14.460 7.316 -15.601 1.00 0.00 C ATOM 2163 CD2 TYR B 52 16.167 6.502 -14.051 1.00 0.00 C ATOM 2164 CE1 TYR B 52 15.052 8.598 -15.581 1.00 0.00 C ATOM 2165 CE2 TYR B 52 16.760 7.785 -14.030 1.00 0.00 C ATOM 2166 CZ TYR B 52 16.202 8.833 -14.795 1.00 0.00 C ATOM 2167 OH TYR B 52 16.781 10.085 -14.775 1.00 0.00 O ATOM 0 H TYR B 52 13.068 3.648 -12.917 1.00 0.00 H new ATOM 0 HA TYR B 52 12.526 6.028 -14.714 1.00 0.00 H new ATOM 0 HB2 TYR B 52 14.873 4.248 -14.131 1.00 0.00 H new ATOM 0 HB3 TYR B 52 14.521 4.438 -15.837 1.00 0.00 H new ATOM 0 HD1 TYR B 52 13.581 7.137 -16.202 1.00 0.00 H new ATOM 0 HD2 TYR B 52 16.594 5.700 -13.466 1.00 0.00 H new ATOM 0 HE1 TYR B 52 14.625 9.399 -16.167 1.00 0.00 H new ATOM 0 HE2 TYR B 52 17.639 7.964 -13.429 1.00 0.00 H new ATOM 0 HH TYR B 52 17.562 10.075 -14.183 1.00 0.00 H new ATOM 2177 N PHE B 53 11.767 4.479 -16.613 1.00 0.00 N ATOM 2178 CA PHE B 53 10.966 3.606 -17.521 1.00 0.00 C ATOM 2179 C PHE B 53 11.450 3.751 -18.961 1.00 0.00 C ATOM 2180 O PHE B 53 12.244 4.615 -19.276 1.00 0.00 O ATOM 2181 CB PHE B 53 9.510 4.073 -17.395 1.00 0.00 C ATOM 2182 CG PHE B 53 9.445 5.578 -17.275 1.00 0.00 C ATOM 2183 CD1 PHE B 53 9.556 6.388 -18.426 1.00 0.00 C ATOM 2184 CD2 PHE B 53 9.282 6.170 -16.005 1.00 0.00 C ATOM 2185 CE1 PHE B 53 9.500 7.792 -18.307 1.00 0.00 C ATOM 2186 CE2 PHE B 53 9.227 7.573 -15.883 1.00 0.00 C ATOM 2187 CZ PHE B 53 9.335 8.386 -17.034 1.00 0.00 C ATOM 0 H PHE B 53 12.034 5.382 -17.005 1.00 0.00 H new ATOM 0 HA PHE B 53 11.068 2.555 -17.251 1.00 0.00 H new ATOM 0 HB2 PHE B 53 8.941 3.747 -18.265 1.00 0.00 H new ATOM 0 HB3 PHE B 53 9.049 3.612 -16.521 1.00 0.00 H new ATOM 0 HD1 PHE B 53 9.684 5.933 -19.397 1.00 0.00 H new ATOM 0 HD2 PHE B 53 9.199 5.548 -15.126 1.00 0.00 H new ATOM 0 HE1 PHE B 53 9.583 8.413 -19.187 1.00 0.00 H new ATOM 0 HE2 PHE B 53 9.102 8.026 -14.911 1.00 0.00 H new ATOM 0 HZ PHE B 53 9.292 9.461 -16.942 1.00 0.00 H new ATOM 2197 N VAL B 54 10.973 2.916 -19.840 1.00 0.00 N ATOM 2198 CA VAL B 54 11.400 3.015 -21.261 1.00 0.00 C ATOM 2199 C VAL B 54 10.287 2.500 -22.183 1.00 0.00 C ATOM 2200 O VAL B 54 9.646 1.505 -21.900 1.00 0.00 O ATOM 2201 CB VAL B 54 12.662 2.144 -21.352 1.00 0.00 C ATOM 2202 CG1 VAL B 54 12.298 0.662 -21.284 1.00 0.00 C ATOM 2203 CG2 VAL B 54 13.386 2.429 -22.669 1.00 0.00 C ATOM 0 H VAL B 54 10.307 2.171 -19.636 1.00 0.00 H new ATOM 0 HA VAL B 54 11.602 4.040 -21.573 1.00 0.00 H new ATOM 0 HB VAL B 54 13.313 2.385 -20.512 1.00 0.00 H new ATOM 0 HG11 VAL B 54 13.205 0.061 -21.350 1.00 0.00 H new ATOM 0 HG12 VAL B 54 11.793 0.454 -20.341 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.636 0.412 -22.113 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.281 1.811 -22.733 1.00 0.00 H new ATOM 0 HG22 VAL B 54 12.725 2.199 -23.505 1.00 0.00 H new ATOM 0 HG23 VAL B 54 13.668 3.481 -22.709 1.00 0.00 H new ATOM 2213 N LYS B 55 10.054 3.166 -23.279 1.00 0.00 N ATOM 2214 CA LYS B 55 8.986 2.711 -24.213 1.00 0.00 C ATOM 2215 C LYS B 55 9.589 1.836 -25.315 1.00 0.00 C ATOM 2216 O LYS B 55 10.621 2.149 -25.875 1.00 0.00 O ATOM 2217 CB LYS B 55 8.401 3.993 -24.806 1.00 0.00 C ATOM 2218 CG LYS B 55 6.875 3.965 -24.682 1.00 0.00 C ATOM 2219 CD LYS B 55 6.270 3.363 -25.951 1.00 0.00 C ATOM 2220 CE LYS B 55 6.100 1.853 -25.770 1.00 0.00 C ATOM 2221 NZ LYS B 55 4.711 1.565 -26.228 1.00 0.00 N ATOM 0 H LYS B 55 10.556 4.005 -23.569 1.00 0.00 H new ATOM 0 HA LYS B 55 8.226 2.113 -23.711 1.00 0.00 H new ATOM 0 HB2 LYS B 55 8.803 4.863 -24.286 1.00 0.00 H new ATOM 0 HB3 LYS B 55 8.689 4.086 -25.853 1.00 0.00 H new ATOM 0 HG2 LYS B 55 6.581 3.377 -23.812 1.00 0.00 H new ATOM 0 HG3 LYS B 55 6.494 4.974 -24.528 1.00 0.00 H new ATOM 0 HD2 LYS B 55 5.306 3.825 -26.161 1.00 0.00 H new ATOM 0 HD3 LYS B 55 6.915 3.567 -26.806 1.00 0.00 H new ATOM 0 HE2 LYS B 55 6.832 1.300 -26.358 1.00 0.00 H new ATOM 0 HE3 LYS B 55 6.241 1.562 -24.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 4.519 0.547 -26.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 4.036 2.100 -25.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 4.608 1.846 -27.224 1.00 0.00 H new ATOM 2235 N ALA B 56 8.955 0.739 -25.627 1.00 0.00 N ATOM 2236 CA ALA B 56 9.496 -0.155 -26.690 1.00 0.00 C ATOM 2237 C ALA B 56 9.109 0.372 -28.073 1.00 0.00 C ATOM 2238 O ALA B 56 7.970 0.286 -28.487 1.00 0.00 O ATOM 2239 CB ALA B 56 8.846 -1.514 -26.432 1.00 0.00 C ATOM 0 H ALA B 56 8.088 0.423 -25.193 1.00 0.00 H new ATOM 0 HA ALA B 56 10.584 -0.213 -26.667 1.00 0.00 H new ATOM 0 HB1 ALA B 56 9.194 -2.231 -27.176 1.00 0.00 H new ATOM 0 HB2 ALA B 56 9.117 -1.864 -25.436 1.00 0.00 H new ATOM 0 HB3 ALA B 56 7.762 -1.418 -26.500 1.00 0.00 H new ATOM 2245 N SER B 57 10.052 0.917 -28.791 1.00 0.00 N ATOM 2246 CA SER B 57 9.746 1.452 -30.148 1.00 0.00 C ATOM 2247 C SER B 57 10.840 1.036 -31.134 1.00 0.00 C ATOM 2248 O SER B 57 11.322 1.833 -31.914 1.00 0.00 O ATOM 2249 CB SER B 57 9.725 2.970 -29.977 1.00 0.00 C ATOM 2250 OG SER B 57 9.012 3.554 -31.060 1.00 0.00 O ATOM 0 H SER B 57 11.023 1.015 -28.496 1.00 0.00 H new ATOM 0 HA SER B 57 8.802 1.074 -30.542 1.00 0.00 H new ATOM 0 HB2 SER B 57 9.253 3.235 -29.031 1.00 0.00 H new ATOM 0 HB3 SER B 57 10.743 3.358 -29.945 1.00 0.00 H new ATOM 0 HG SER B 57 9.449 3.318 -31.905 1.00 0.00 H new ATOM 2256 N GLY B 58 11.238 -0.208 -31.103 1.00 0.00 N ATOM 2257 CA GLY B 58 12.303 -0.673 -32.036 1.00 0.00 C ATOM 2258 C GLY B 58 12.548 -2.169 -31.830 1.00 0.00 C ATOM 2259 O GLY B 58 11.633 -2.967 -31.856 1.00 0.00 O ATOM 0 H GLY B 58 10.872 -0.921 -30.472 1.00 0.00 H new ATOM 0 HA2 GLY B 58 12.006 -0.481 -33.067 1.00 0.00 H new ATOM 0 HA3 GLY B 58 13.223 -0.116 -31.860 1.00 0.00 H new ATOM 2263 N ASP B 59 13.779 -2.554 -31.624 1.00 0.00 N ATOM 2264 CA ASP B 59 14.089 -3.998 -31.416 1.00 0.00 C ATOM 2265 C ASP B 59 15.573 -4.178 -31.080 1.00 0.00 C ATOM 2266 O ASP B 59 16.209 -5.115 -31.518 1.00 0.00 O ATOM 2267 CB ASP B 59 13.752 -4.674 -32.749 1.00 0.00 C ATOM 2268 CG ASP B 59 14.653 -4.114 -33.853 1.00 0.00 C ATOM 2269 OD1 ASP B 59 14.800 -2.905 -33.916 1.00 0.00 O ATOM 2270 OD2 ASP B 59 15.180 -4.906 -34.618 1.00 0.00 O ATOM 0 H ASP B 59 14.585 -1.929 -31.591 1.00 0.00 H new ATOM 0 HA ASP B 59 13.523 -4.427 -30.589 1.00 0.00 H new ATOM 0 HB2 ASP B 59 13.889 -5.752 -32.666 1.00 0.00 H new ATOM 0 HB3 ASP B 59 12.705 -4.504 -33.000 1.00 0.00 H new ATOM 2275 N SER B 60 16.131 -3.287 -30.304 1.00 0.00 N ATOM 2276 CA SER B 60 17.575 -3.410 -29.946 1.00 0.00 C ATOM 2277 C SER B 60 17.727 -3.921 -28.511 1.00 0.00 C ATOM 2278 O SER B 60 18.706 -3.648 -27.844 1.00 0.00 O ATOM 2279 CB SER B 60 18.136 -1.997 -30.070 1.00 0.00 C ATOM 2280 OG SER B 60 17.171 -1.065 -29.598 1.00 0.00 O ATOM 0 H SER B 60 15.651 -2.481 -29.903 1.00 0.00 H new ATOM 0 HA SER B 60 18.098 -4.116 -30.591 1.00 0.00 H new ATOM 0 HB2 SER B 60 19.057 -1.907 -29.494 1.00 0.00 H new ATOM 0 HB3 SER B 60 18.387 -1.783 -31.109 1.00 0.00 H new ATOM 0 HG SER B 60 17.529 -0.156 -29.675 1.00 0.00 H new ATOM 2286 N MET B 61 16.769 -4.666 -28.036 1.00 0.00 N ATOM 2287 CA MET B 61 16.855 -5.206 -26.648 1.00 0.00 C ATOM 2288 C MET B 61 15.655 -6.112 -26.376 1.00 0.00 C ATOM 2289 O MET B 61 15.093 -6.131 -25.292 1.00 0.00 O ATOM 2290 CB MET B 61 16.831 -3.981 -25.731 1.00 0.00 C ATOM 2291 CG MET B 61 18.195 -3.820 -25.056 1.00 0.00 C ATOM 2292 SD MET B 61 18.751 -2.104 -25.210 1.00 0.00 S ATOM 2293 CE MET B 61 20.500 -2.461 -25.508 1.00 0.00 C ATOM 0 H MET B 61 15.927 -4.926 -28.550 1.00 0.00 H new ATOM 0 HA MET B 61 17.753 -5.802 -26.488 1.00 0.00 H new ATOM 0 HB2 MET B 61 16.591 -3.087 -26.307 1.00 0.00 H new ATOM 0 HB3 MET B 61 16.052 -4.093 -24.977 1.00 0.00 H new ATOM 0 HG2 MET B 61 18.126 -4.097 -24.004 1.00 0.00 H new ATOM 0 HG3 MET B 61 18.921 -4.491 -25.516 1.00 0.00 H new ATOM 0 HE1 MET B 61 21.100 -1.593 -25.234 1.00 0.00 H new ATOM 0 HE2 MET B 61 20.804 -3.317 -24.906 1.00 0.00 H new ATOM 0 HE3 MET B 61 20.650 -2.688 -26.563 1.00 0.00 H new ATOM 2303 N ILE B 62 15.265 -6.878 -27.353 1.00 0.00 N ATOM 2304 CA ILE B 62 14.117 -7.795 -27.153 1.00 0.00 C ATOM 2305 C ILE B 62 14.508 -8.851 -26.123 1.00 0.00 C ATOM 2306 O ILE B 62 13.670 -9.439 -25.468 1.00 0.00 O ATOM 2307 CB ILE B 62 13.853 -8.411 -28.521 1.00 0.00 C ATOM 2308 CG1 ILE B 62 13.457 -7.296 -29.498 1.00 0.00 C ATOM 2309 CG2 ILE B 62 12.721 -9.432 -28.411 1.00 0.00 C ATOM 2310 CD1 ILE B 62 13.029 -7.906 -30.832 1.00 0.00 C ATOM 0 H ILE B 62 15.692 -6.908 -28.279 1.00 0.00 H new ATOM 0 HA ILE B 62 13.223 -7.296 -26.779 1.00 0.00 H new ATOM 0 HB ILE B 62 14.750 -8.914 -28.883 1.00 0.00 H new ATOM 0 HG12 ILE B 62 12.642 -6.705 -29.079 1.00 0.00 H new ATOM 0 HG13 ILE B 62 14.297 -6.618 -29.650 1.00 0.00 H new ATOM 0 HG21 ILE B 62 12.532 -9.873 -29.390 1.00 0.00 H new ATOM 0 HG22 ILE B 62 13.005 -10.216 -27.709 1.00 0.00 H new ATOM 0 HG23 ILE B 62 11.817 -8.937 -28.056 1.00 0.00 H new ATOM 0 HD11 ILE B 62 12.749 -7.111 -31.523 1.00 0.00 H new ATOM 0 HD12 ILE B 62 13.856 -8.477 -31.253 1.00 0.00 H new ATOM 0 HD13 ILE B 62 12.176 -8.566 -30.673 1.00 0.00 H new ATOM 2322 N ASP B 63 15.789 -9.062 -25.943 1.00 0.00 N ATOM 2323 CA ASP B 63 16.252 -10.042 -24.921 1.00 0.00 C ATOM 2324 C ASP B 63 15.572 -9.725 -23.589 1.00 0.00 C ATOM 2325 O ASP B 63 15.384 -10.582 -22.747 1.00 0.00 O ATOM 2326 CB ASP B 63 17.759 -9.803 -24.811 1.00 0.00 C ATOM 2327 CG ASP B 63 18.017 -8.334 -24.464 1.00 0.00 C ATOM 2328 OD1 ASP B 63 17.665 -7.934 -23.368 1.00 0.00 O ATOM 2329 OD2 ASP B 63 18.557 -7.633 -25.304 1.00 0.00 O ATOM 0 H ASP B 63 16.533 -8.595 -26.462 1.00 0.00 H new ATOM 0 HA ASP B 63 16.020 -11.075 -25.181 1.00 0.00 H new ATOM 0 HB2 ASP B 63 18.186 -10.450 -24.044 1.00 0.00 H new ATOM 0 HB3 ASP B 63 18.248 -10.057 -25.751 1.00 0.00 H new ATOM 2334 N GLY B 64 15.195 -8.488 -23.407 1.00 0.00 N ATOM 2335 CA GLY B 64 14.517 -8.087 -22.148 1.00 0.00 C ATOM 2336 C GLY B 64 13.005 -8.162 -22.349 1.00 0.00 C ATOM 2337 O GLY B 64 12.281 -8.623 -21.489 1.00 0.00 O ATOM 0 H GLY B 64 15.330 -7.736 -24.083 1.00 0.00 H new ATOM 0 HA2 GLY B 64 14.821 -8.743 -21.332 1.00 0.00 H new ATOM 0 HA3 GLY B 64 14.810 -7.075 -21.869 1.00 0.00 H new ATOM 2341 N GLY B 65 12.519 -7.724 -23.482 1.00 0.00 N ATOM 2342 CA GLY B 65 11.046 -7.794 -23.718 1.00 0.00 C ATOM 2343 C GLY B 65 10.579 -6.643 -24.614 1.00 0.00 C ATOM 2344 O GLY B 65 9.472 -6.656 -25.116 1.00 0.00 O ATOM 0 H GLY B 65 13.069 -7.327 -24.244 1.00 0.00 H new ATOM 0 HA2 GLY B 65 10.793 -8.747 -24.183 1.00 0.00 H new ATOM 0 HA3 GLY B 65 10.519 -7.755 -22.765 1.00 0.00 H new ATOM 2348 N ILE B 66 11.398 -5.648 -24.823 1.00 0.00 N ATOM 2349 CA ILE B 66 10.967 -4.510 -25.686 1.00 0.00 C ATOM 2350 C ILE B 66 10.816 -4.976 -27.136 1.00 0.00 C ATOM 2351 O ILE B 66 11.777 -5.070 -27.872 1.00 0.00 O ATOM 2352 CB ILE B 66 12.084 -3.473 -25.574 1.00 0.00 C ATOM 2353 CG1 ILE B 66 13.416 -4.110 -25.976 1.00 0.00 C ATOM 2354 CG2 ILE B 66 12.172 -2.973 -24.131 1.00 0.00 C ATOM 2355 CD1 ILE B 66 13.885 -3.523 -27.309 1.00 0.00 C ATOM 0 H ILE B 66 12.339 -5.573 -24.437 1.00 0.00 H new ATOM 0 HA ILE B 66 10.004 -4.104 -25.377 1.00 0.00 H new ATOM 0 HB ILE B 66 11.869 -2.635 -26.237 1.00 0.00 H new ATOM 0 HG12 ILE B 66 14.164 -3.929 -25.204 1.00 0.00 H new ATOM 0 HG13 ILE B 66 13.302 -5.191 -26.063 1.00 0.00 H new ATOM 0 HG21 ILE B 66 12.969 -2.233 -24.050 1.00 0.00 H new ATOM 0 HG22 ILE B 66 11.224 -2.518 -23.845 1.00 0.00 H new ATOM 0 HG23 ILE B 66 12.387 -3.811 -23.468 1.00 0.00 H new ATOM 0 HD11 ILE B 66 14.834 -3.978 -27.593 1.00 0.00 H new ATOM 0 HD12 ILE B 66 13.140 -3.726 -28.078 1.00 0.00 H new ATOM 0 HD13 ILE B 66 14.016 -2.446 -27.206 1.00 0.00 H new ATOM 2367 N SER B 67 9.614 -5.261 -27.555 1.00 0.00 N ATOM 2368 CA SER B 67 9.409 -5.711 -28.959 1.00 0.00 C ATOM 2369 C SER B 67 8.416 -4.782 -29.666 1.00 0.00 C ATOM 2370 O SER B 67 7.327 -5.181 -30.026 1.00 0.00 O ATOM 2371 CB SER B 67 8.830 -7.120 -28.841 1.00 0.00 C ATOM 2372 OG SER B 67 8.417 -7.568 -30.125 1.00 0.00 O ATOM 0 H SER B 67 8.768 -5.202 -26.988 1.00 0.00 H new ATOM 0 HA SER B 67 10.332 -5.697 -29.539 1.00 0.00 H new ATOM 0 HB2 SER B 67 9.577 -7.799 -28.429 1.00 0.00 H new ATOM 0 HB3 SER B 67 7.984 -7.121 -28.153 1.00 0.00 H new ATOM 0 HG SER B 67 7.761 -6.941 -30.495 1.00 0.00 H new ATOM 2378 N ASP B 68 8.799 -3.548 -29.876 1.00 0.00 N ATOM 2379 CA ASP B 68 7.903 -2.572 -30.570 1.00 0.00 C ATOM 2380 C ASP B 68 6.455 -2.673 -30.067 1.00 0.00 C ATOM 2381 O ASP B 68 5.544 -2.915 -30.834 1.00 0.00 O ATOM 2382 CB ASP B 68 7.981 -2.956 -32.048 1.00 0.00 C ATOM 2383 CG ASP B 68 7.705 -1.725 -32.912 1.00 0.00 C ATOM 2384 OD1 ASP B 68 6.705 -1.069 -32.672 1.00 0.00 O ATOM 2385 OD2 ASP B 68 8.499 -1.458 -33.799 1.00 0.00 O ATOM 0 H ASP B 68 9.704 -3.171 -29.593 1.00 0.00 H new ATOM 0 HA ASP B 68 8.213 -1.544 -30.384 1.00 0.00 H new ATOM 0 HB2 ASP B 68 8.967 -3.361 -32.278 1.00 0.00 H new ATOM 0 HB3 ASP B 68 7.256 -3.739 -32.270 1.00 0.00 H new ATOM 2390 N GLY B 69 6.228 -2.479 -28.793 1.00 0.00 N ATOM 2391 CA GLY B 69 4.830 -2.556 -28.276 1.00 0.00 C ATOM 2392 C GLY B 69 4.818 -3.039 -26.822 1.00 0.00 C ATOM 2393 O GLY B 69 4.242 -4.061 -26.506 1.00 0.00 O ATOM 0 H GLY B 69 6.943 -2.273 -28.095 1.00 0.00 H new ATOM 0 HA2 GLY B 69 4.357 -1.576 -28.343 1.00 0.00 H new ATOM 0 HA3 GLY B 69 4.244 -3.235 -28.895 1.00 0.00 H new ATOM 2397 N ASP B 70 5.429 -2.304 -25.930 1.00 0.00 N ATOM 2398 CA ASP B 70 5.432 -2.718 -24.493 1.00 0.00 C ATOM 2399 C ASP B 70 6.118 -1.650 -23.634 1.00 0.00 C ATOM 2400 O ASP B 70 7.185 -1.169 -23.960 1.00 0.00 O ATOM 2401 CB ASP B 70 6.215 -4.033 -24.446 1.00 0.00 C ATOM 2402 CG ASP B 70 7.666 -3.790 -24.866 1.00 0.00 C ATOM 2403 OD1 ASP B 70 8.445 -3.386 -24.018 1.00 0.00 O ATOM 2404 OD2 ASP B 70 7.972 -4.014 -26.025 1.00 0.00 O ATOM 0 H ASP B 70 5.926 -1.436 -26.133 1.00 0.00 H new ATOM 0 HA ASP B 70 4.422 -2.839 -24.103 1.00 0.00 H new ATOM 0 HB2 ASP B 70 6.184 -4.449 -23.439 1.00 0.00 H new ATOM 0 HB3 ASP B 70 5.753 -4.765 -25.108 1.00 0.00 H new ATOM 2409 N LEU B 71 5.517 -1.278 -22.535 1.00 0.00 N ATOM 2410 CA LEU B 71 6.140 -0.245 -21.658 1.00 0.00 C ATOM 2411 C LEU B 71 6.655 -0.895 -20.373 1.00 0.00 C ATOM 2412 O LEU B 71 5.956 -1.644 -19.723 1.00 0.00 O ATOM 2413 CB LEU B 71 5.015 0.754 -21.354 1.00 0.00 C ATOM 2414 CG LEU B 71 5.549 1.971 -20.573 1.00 0.00 C ATOM 2415 CD1 LEU B 71 5.817 1.586 -19.114 1.00 0.00 C ATOM 2416 CD2 LEU B 71 6.846 2.488 -21.211 1.00 0.00 C ATOM 0 H LEU B 71 4.623 -1.644 -22.207 1.00 0.00 H new ATOM 0 HA LEU B 71 6.992 0.244 -22.130 1.00 0.00 H new ATOM 0 HB2 LEU B 71 4.559 1.088 -22.286 1.00 0.00 H new ATOM 0 HB3 LEU B 71 4.233 0.261 -20.776 1.00 0.00 H new ATOM 0 HG LEU B 71 4.796 2.758 -20.606 1.00 0.00 H new ATOM 0 HD11 LEU B 71 6.194 2.453 -18.572 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.891 1.244 -18.652 1.00 0.00 H new ATOM 0 HD13 LEU B 71 6.557 0.787 -19.079 1.00 0.00 H new ATOM 0 HD21 LEU B 71 7.211 3.347 -20.648 1.00 0.00 H new ATOM 0 HD22 LEU B 71 7.598 1.699 -21.197 1.00 0.00 H new ATOM 0 HD23 LEU B 71 6.651 2.785 -22.242 1.00 0.00 H new ATOM 2428 N LEU B 72 7.872 -0.611 -20.000 1.00 0.00 N ATOM 2429 CA LEU B 72 8.421 -1.220 -18.749 1.00 0.00 C ATOM 2430 C LEU B 72 8.741 -0.133 -17.726 1.00 0.00 C ATOM 2431 O LEU B 72 9.081 0.982 -18.068 1.00 0.00 O ATOM 2432 CB LEU B 72 9.712 -1.989 -19.116 1.00 0.00 C ATOM 2433 CG LEU B 72 10.271 -1.589 -20.488 1.00 0.00 C ATOM 2434 CD1 LEU B 72 11.705 -2.103 -20.596 1.00 0.00 C ATOM 2435 CD2 LEU B 72 9.424 -2.222 -21.596 1.00 0.00 C ATOM 0 H LEU B 72 8.508 0.010 -20.500 1.00 0.00 H new ATOM 0 HA LEU B 72 7.686 -1.895 -18.311 1.00 0.00 H new ATOM 0 HB2 LEU B 72 10.468 -1.806 -18.353 1.00 0.00 H new ATOM 0 HB3 LEU B 72 9.506 -3.059 -19.110 1.00 0.00 H new ATOM 0 HG LEU B 72 10.248 -0.505 -20.595 1.00 0.00 H new ATOM 0 HD11 LEU B 72 12.118 -1.827 -21.566 1.00 0.00 H new ATOM 0 HD12 LEU B 72 12.311 -1.661 -19.805 1.00 0.00 H new ATOM 0 HD13 LEU B 72 11.711 -3.188 -20.494 1.00 0.00 H new ATOM 0 HD21 LEU B 72 9.824 -1.936 -22.569 1.00 0.00 H new ATOM 0 HD22 LEU B 72 9.450 -3.307 -21.498 1.00 0.00 H new ATOM 0 HD23 LEU B 72 8.394 -1.874 -21.511 1.00 0.00 H new ATOM 2447 N ILE B 73 8.645 -0.460 -16.467 1.00 0.00 N ATOM 2448 CA ILE B 73 8.953 0.535 -15.407 1.00 0.00 C ATOM 2449 C ILE B 73 10.138 0.018 -14.579 1.00 0.00 C ATOM 2450 O ILE B 73 9.979 -0.792 -13.686 1.00 0.00 O ATOM 2451 CB ILE B 73 7.658 0.625 -14.577 1.00 0.00 C ATOM 2452 CG1 ILE B 73 6.639 1.519 -15.311 1.00 0.00 C ATOM 2453 CG2 ILE B 73 7.947 1.208 -13.185 1.00 0.00 C ATOM 2454 CD1 ILE B 73 7.111 2.975 -15.294 1.00 0.00 C ATOM 0 H ILE B 73 8.365 -1.380 -16.127 1.00 0.00 H new ATOM 0 HA ILE B 73 9.239 1.517 -15.785 1.00 0.00 H new ATOM 0 HB ILE B 73 7.249 -0.378 -14.456 1.00 0.00 H new ATOM 0 HG12 ILE B 73 6.519 1.179 -16.340 1.00 0.00 H new ATOM 0 HG13 ILE B 73 5.663 1.439 -14.833 1.00 0.00 H new ATOM 0 HG21 ILE B 73 7.020 1.264 -12.614 1.00 0.00 H new ATOM 0 HG22 ILE B 73 8.657 0.567 -12.662 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.369 2.207 -13.290 1.00 0.00 H new ATOM 0 HD11 ILE B 73 6.385 3.599 -15.815 1.00 0.00 H new ATOM 0 HD12 ILE B 73 7.207 3.314 -14.263 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.077 3.050 -15.792 1.00 0.00 H new ATOM 2466 N VAL B 74 11.327 0.472 -14.877 1.00 0.00 N ATOM 2467 CA VAL B 74 12.525 -0.001 -14.119 1.00 0.00 C ATOM 2468 C VAL B 74 12.763 0.886 -12.896 1.00 0.00 C ATOM 2469 O VAL B 74 12.392 2.042 -12.873 1.00 0.00 O ATOM 2470 CB VAL B 74 13.688 0.102 -15.111 1.00 0.00 C ATOM 2471 CG1 VAL B 74 13.891 1.557 -15.535 1.00 0.00 C ATOM 2472 CG2 VAL B 74 14.967 -0.421 -14.454 1.00 0.00 C ATOM 0 H VAL B 74 11.521 1.151 -15.613 1.00 0.00 H new ATOM 0 HA VAL B 74 12.406 -1.018 -13.744 1.00 0.00 H new ATOM 0 HB VAL B 74 13.457 -0.496 -15.992 1.00 0.00 H new ATOM 0 HG11 VAL B 74 14.720 1.618 -16.240 1.00 0.00 H new ATOM 0 HG12 VAL B 74 12.983 1.928 -16.010 1.00 0.00 H new ATOM 0 HG13 VAL B 74 14.115 2.164 -14.658 1.00 0.00 H new ATOM 0 HG21 VAL B 74 15.795 -0.348 -15.160 1.00 0.00 H new ATOM 0 HG22 VAL B 74 15.191 0.174 -13.569 1.00 0.00 H new ATOM 0 HG23 VAL B 74 14.828 -1.463 -14.165 1.00 0.00 H new ATOM 2482 N ASP B 75 13.372 0.349 -11.874 1.00 0.00 N ATOM 2483 CA ASP B 75 13.624 1.161 -10.650 1.00 0.00 C ATOM 2484 C ASP B 75 15.126 1.323 -10.412 1.00 0.00 C ATOM 2485 O ASP B 75 15.773 0.453 -9.864 1.00 0.00 O ATOM 2486 CB ASP B 75 12.986 0.365 -9.511 1.00 0.00 C ATOM 2487 CG ASP B 75 11.465 0.387 -9.661 1.00 0.00 C ATOM 2488 OD1 ASP B 75 11.001 0.421 -10.788 1.00 0.00 O ATOM 2489 OD2 ASP B 75 10.790 0.369 -8.645 1.00 0.00 O ATOM 0 H ASP B 75 13.705 -0.614 -11.834 1.00 0.00 H new ATOM 0 HA ASP B 75 13.210 2.166 -10.733 1.00 0.00 H new ATOM 0 HB2 ASP B 75 13.348 -0.663 -9.524 1.00 0.00 H new ATOM 0 HB3 ASP B 75 13.273 0.792 -8.550 1.00 0.00 H new ATOM 2494 N SER B 76 15.685 2.434 -10.808 1.00 0.00 N ATOM 2495 CA SER B 76 17.143 2.651 -10.591 1.00 0.00 C ATOM 2496 C SER B 76 17.379 3.191 -9.179 1.00 0.00 C ATOM 2497 O SER B 76 17.174 4.357 -8.908 1.00 0.00 O ATOM 2498 CB SER B 76 17.552 3.685 -11.639 1.00 0.00 C ATOM 2499 OG SER B 76 16.836 4.892 -11.412 1.00 0.00 O ATOM 0 H SER B 76 15.196 3.200 -11.272 1.00 0.00 H new ATOM 0 HA SER B 76 17.722 1.732 -10.686 1.00 0.00 H new ATOM 0 HB2 SER B 76 18.625 3.869 -11.585 1.00 0.00 H new ATOM 0 HB3 SER B 76 17.343 3.307 -12.640 1.00 0.00 H new ATOM 0 HG SER B 76 16.953 5.172 -10.480 1.00 0.00 H new ATOM 2505 N ALA B 77 17.798 2.348 -8.275 1.00 0.00 N ATOM 2506 CA ALA B 77 18.035 2.806 -6.877 1.00 0.00 C ATOM 2507 C ALA B 77 18.630 1.671 -6.040 1.00 0.00 C ATOM 2508 O ALA B 77 19.654 1.826 -5.404 1.00 0.00 O ATOM 2509 CB ALA B 77 16.648 3.176 -6.355 1.00 0.00 C ATOM 0 H ALA B 77 17.987 1.360 -8.445 1.00 0.00 H new ATOM 0 HA ALA B 77 18.736 3.639 -6.826 1.00 0.00 H new ATOM 0 HB1 ALA B 77 16.728 3.526 -5.326 1.00 0.00 H new ATOM 0 HB2 ALA B 77 16.225 3.966 -6.975 1.00 0.00 H new ATOM 0 HB3 ALA B 77 16.000 2.300 -6.391 1.00 0.00 H new ATOM 2515 N ILE B 78 17.993 0.532 -6.033 1.00 0.00 N ATOM 2516 CA ILE B 78 18.516 -0.613 -5.233 1.00 0.00 C ATOM 2517 C ILE B 78 19.135 -1.667 -6.155 1.00 0.00 C ATOM 2518 O ILE B 78 18.921 -1.663 -7.351 1.00 0.00 O ATOM 2519 CB ILE B 78 17.292 -1.186 -4.516 1.00 0.00 C ATOM 2520 CG1 ILE B 78 16.603 -0.079 -3.713 1.00 0.00 C ATOM 2521 CG2 ILE B 78 17.731 -2.304 -3.568 1.00 0.00 C ATOM 2522 CD1 ILE B 78 15.259 0.258 -4.362 1.00 0.00 C ATOM 0 H ILE B 78 17.132 0.344 -6.547 1.00 0.00 H new ATOM 0 HA ILE B 78 19.294 -0.305 -4.535 1.00 0.00 H new ATOM 0 HB ILE B 78 16.596 -1.587 -5.253 1.00 0.00 H new ATOM 0 HG12 ILE B 78 16.451 -0.402 -2.683 1.00 0.00 H new ATOM 0 HG13 ILE B 78 17.235 0.808 -3.679 1.00 0.00 H new ATOM 0 HG21 ILE B 78 16.858 -2.712 -3.058 1.00 0.00 H new ATOM 0 HG22 ILE B 78 18.220 -3.094 -4.138 1.00 0.00 H new ATOM 0 HG23 ILE B 78 18.428 -1.904 -2.832 1.00 0.00 H new ATOM 0 HD11 ILE B 78 14.767 1.046 -3.792 1.00 0.00 H new ATOM 0 HD12 ILE B 78 15.424 0.599 -5.384 1.00 0.00 H new ATOM 0 HD13 ILE B 78 14.627 -0.630 -4.373 1.00 0.00 H new ATOM 2534 N THR B 79 19.901 -2.572 -5.608 1.00 0.00 N ATOM 2535 CA THR B 79 20.533 -3.626 -6.454 1.00 0.00 C ATOM 2536 C THR B 79 19.646 -4.873 -6.498 1.00 0.00 C ATOM 2537 O THR B 79 18.937 -5.176 -5.560 1.00 0.00 O ATOM 2538 CB THR B 79 21.863 -3.938 -5.768 1.00 0.00 C ATOM 2539 OG1 THR B 79 22.577 -2.728 -5.553 1.00 0.00 O ATOM 2540 CG2 THR B 79 22.689 -4.871 -6.654 1.00 0.00 C ATOM 0 H THR B 79 20.117 -2.627 -4.613 1.00 0.00 H new ATOM 0 HA THR B 79 20.672 -3.300 -7.485 1.00 0.00 H new ATOM 0 HB THR B 79 21.675 -4.424 -4.811 1.00 0.00 H new ATOM 0 HG1 THR B 79 23.429 -2.925 -5.112 1.00 0.00 H new ATOM 0 HG21 THR B 79 23.637 -5.093 -6.164 1.00 0.00 H new ATOM 0 HG22 THR B 79 22.140 -5.798 -6.818 1.00 0.00 H new ATOM 0 HG23 THR B 79 22.880 -4.388 -7.612 1.00 0.00 H new ATOM 2548 N ALA B 80 19.682 -5.599 -7.582 1.00 0.00 N ATOM 2549 CA ALA B 80 18.844 -6.827 -7.688 1.00 0.00 C ATOM 2550 C ALA B 80 19.667 -8.062 -7.309 1.00 0.00 C ATOM 2551 O ALA B 80 20.579 -7.991 -6.511 1.00 0.00 O ATOM 2552 CB ALA B 80 18.421 -6.893 -9.155 1.00 0.00 C ATOM 0 H ALA B 80 20.256 -5.394 -8.400 1.00 0.00 H new ATOM 0 HA ALA B 80 17.985 -6.800 -7.018 1.00 0.00 H new ATOM 0 HB1 ALA B 80 17.799 -7.773 -9.315 1.00 0.00 H new ATOM 0 HB2 ALA B 80 17.855 -5.997 -9.411 1.00 0.00 H new ATOM 0 HB3 ALA B 80 19.307 -6.956 -9.787 1.00 0.00 H new ATOM 2558 N SER B 81 19.353 -9.196 -7.878 1.00 0.00 N ATOM 2559 CA SER B 81 20.119 -10.431 -7.553 1.00 0.00 C ATOM 2560 C SER B 81 20.221 -11.321 -8.793 1.00 0.00 C ATOM 2561 O SER B 81 19.401 -11.248 -9.687 1.00 0.00 O ATOM 2562 CB SER B 81 19.308 -11.122 -6.458 1.00 0.00 C ATOM 2563 OG SER B 81 19.717 -10.628 -5.189 1.00 0.00 O ATOM 0 H SER B 81 18.599 -9.319 -8.554 1.00 0.00 H new ATOM 0 HA SER B 81 21.137 -10.218 -7.228 1.00 0.00 H new ATOM 0 HB2 SER B 81 18.244 -10.939 -6.607 1.00 0.00 H new ATOM 0 HB3 SER B 81 19.455 -12.201 -6.506 1.00 0.00 H new ATOM 0 HG SER B 81 20.117 -9.740 -5.297 1.00 0.00 H new ATOM 2569 N HIS B 82 21.219 -12.159 -8.859 1.00 0.00 N ATOM 2570 CA HIS B 82 21.369 -13.048 -10.047 1.00 0.00 C ATOM 2571 C HIS B 82 20.058 -13.768 -10.357 1.00 0.00 C ATOM 2572 O HIS B 82 19.324 -14.164 -9.473 1.00 0.00 O ATOM 2573 CB HIS B 82 22.444 -14.056 -9.657 1.00 0.00 C ATOM 2574 CG HIS B 82 23.705 -13.315 -9.335 1.00 0.00 C ATOM 2575 ND1 HIS B 82 24.596 -12.917 -10.314 1.00 0.00 N ATOM 2576 CD2 HIS B 82 24.227 -12.876 -8.148 1.00 0.00 C ATOM 2577 CE1 HIS B 82 25.599 -12.264 -9.705 1.00 0.00 C ATOM 2578 NE2 HIS B 82 25.425 -12.211 -8.382 1.00 0.00 N ATOM 0 H HIS B 82 21.937 -12.267 -8.142 1.00 0.00 H new ATOM 0 HA HIS B 82 21.636 -12.484 -10.941 1.00 0.00 H new ATOM 0 HB2 HIS B 82 22.119 -14.640 -8.796 1.00 0.00 H new ATOM 0 HB3 HIS B 82 22.617 -14.758 -10.472 1.00 0.00 H new ATOM 0 HD2 HIS B 82 23.777 -13.024 -7.178 1.00 0.00 H new ATOM 0 HE1 HIS B 82 26.444 -11.834 -10.222 1.00 0.00 H new ATOM 0 HE2 HIS B 82 26.038 -11.777 -7.692 1.00 0.00 H new ATOM 2586 N GLY B 83 19.769 -13.943 -11.612 1.00 0.00 N ATOM 2587 CA GLY B 83 18.513 -14.645 -12.002 1.00 0.00 C ATOM 2588 C GLY B 83 17.324 -13.688 -11.884 1.00 0.00 C ATOM 2589 O GLY B 83 16.224 -14.091 -11.561 1.00 0.00 O ATOM 0 H GLY B 83 20.349 -13.630 -12.390 1.00 0.00 H new ATOM 0 HA2 GLY B 83 18.594 -15.014 -13.025 1.00 0.00 H new ATOM 0 HA3 GLY B 83 18.357 -15.513 -11.362 1.00 0.00 H new ATOM 2593 N ASP B 84 17.531 -12.427 -12.147 1.00 0.00 N ATOM 2594 CA ASP B 84 16.408 -11.450 -12.054 1.00 0.00 C ATOM 2595 C ASP B 84 16.396 -10.552 -13.292 1.00 0.00 C ATOM 2596 O ASP B 84 17.417 -10.041 -13.705 1.00 0.00 O ATOM 2597 CB ASP B 84 16.695 -10.627 -10.799 1.00 0.00 C ATOM 2598 CG ASP B 84 16.377 -11.460 -9.555 1.00 0.00 C ATOM 2599 OD1 ASP B 84 15.326 -12.079 -9.534 1.00 0.00 O ATOM 2600 OD2 ASP B 84 17.189 -11.464 -8.645 1.00 0.00 O ATOM 0 H ASP B 84 18.429 -12.030 -12.422 1.00 0.00 H new ATOM 0 HA ASP B 84 15.436 -11.940 -12.001 1.00 0.00 H new ATOM 0 HB2 ASP B 84 17.740 -10.319 -10.785 1.00 0.00 H new ATOM 0 HB3 ASP B 84 16.095 -9.717 -10.803 1.00 0.00 H new ATOM 2605 N ILE B 85 15.254 -10.354 -13.890 1.00 0.00 N ATOM 2606 CA ILE B 85 15.196 -9.490 -15.100 1.00 0.00 C ATOM 2607 C ILE B 85 15.535 -8.039 -14.719 1.00 0.00 C ATOM 2608 O ILE B 85 14.678 -7.230 -14.424 1.00 0.00 O ATOM 2609 CB ILE B 85 13.759 -9.664 -15.629 1.00 0.00 C ATOM 2610 CG1 ILE B 85 13.655 -9.155 -17.077 1.00 0.00 C ATOM 2611 CG2 ILE B 85 12.750 -8.929 -14.740 1.00 0.00 C ATOM 2612 CD1 ILE B 85 14.122 -7.700 -17.177 1.00 0.00 C ATOM 0 H ILE B 85 14.362 -10.752 -13.594 1.00 0.00 H new ATOM 0 HA ILE B 85 15.919 -9.758 -15.871 1.00 0.00 H new ATOM 0 HB ILE B 85 13.521 -10.728 -15.608 1.00 0.00 H new ATOM 0 HG12 ILE B 85 14.260 -9.782 -17.732 1.00 0.00 H new ATOM 0 HG13 ILE B 85 12.624 -9.235 -17.422 1.00 0.00 H new ATOM 0 HG21 ILE B 85 11.745 -9.069 -15.138 1.00 0.00 H new ATOM 0 HG22 ILE B 85 12.799 -9.329 -13.727 1.00 0.00 H new ATOM 0 HG23 ILE B 85 12.988 -7.865 -14.722 1.00 0.00 H new ATOM 0 HD11 ILE B 85 14.040 -7.362 -18.210 1.00 0.00 H new ATOM 0 HD12 ILE B 85 13.499 -7.073 -16.539 1.00 0.00 H new ATOM 0 HD13 ILE B 85 15.160 -7.628 -16.853 1.00 0.00 H new ATOM 2624 N VAL B 86 16.795 -7.704 -14.724 1.00 0.00 N ATOM 2625 CA VAL B 86 17.196 -6.316 -14.365 1.00 0.00 C ATOM 2626 C VAL B 86 18.320 -5.832 -15.284 1.00 0.00 C ATOM 2627 O VAL B 86 18.860 -6.584 -16.071 1.00 0.00 O ATOM 2628 CB VAL B 86 17.683 -6.410 -12.920 1.00 0.00 C ATOM 2629 CG1 VAL B 86 16.552 -6.940 -12.036 1.00 0.00 C ATOM 2630 CG2 VAL B 86 18.874 -7.368 -12.846 1.00 0.00 C ATOM 0 H VAL B 86 17.564 -8.331 -14.961 1.00 0.00 H new ATOM 0 HA VAL B 86 16.376 -5.607 -14.474 1.00 0.00 H new ATOM 0 HB VAL B 86 17.986 -5.422 -12.573 1.00 0.00 H new ATOM 0 HG11 VAL B 86 16.898 -7.008 -11.005 1.00 0.00 H new ATOM 0 HG12 VAL B 86 15.700 -6.262 -12.089 1.00 0.00 H new ATOM 0 HG13 VAL B 86 16.251 -7.928 -12.384 1.00 0.00 H new ATOM 0 HG21 VAL B 86 19.223 -7.436 -11.816 1.00 0.00 H new ATOM 0 HG22 VAL B 86 18.569 -8.356 -13.192 1.00 0.00 H new ATOM 0 HG23 VAL B 86 19.680 -6.996 -13.478 1.00 0.00 H new ATOM 2640 N ILE B 87 18.676 -4.580 -15.191 1.00 0.00 N ATOM 2641 CA ILE B 87 19.765 -4.047 -16.062 1.00 0.00 C ATOM 2642 C ILE B 87 21.121 -4.218 -15.376 1.00 0.00 C ATOM 2643 O ILE B 87 21.335 -3.751 -14.275 1.00 0.00 O ATOM 2644 CB ILE B 87 19.438 -2.562 -16.247 1.00 0.00 C ATOM 2645 CG1 ILE B 87 20.476 -1.925 -17.173 1.00 0.00 C ATOM 2646 CG2 ILE B 87 19.469 -1.853 -14.890 1.00 0.00 C ATOM 2647 CD1 ILE B 87 19.856 -1.689 -18.552 1.00 0.00 C ATOM 0 H ILE B 87 18.261 -3.903 -14.551 1.00 0.00 H new ATOM 0 HA ILE B 87 19.824 -4.571 -17.016 1.00 0.00 H new ATOM 0 HB ILE B 87 18.444 -2.464 -16.684 1.00 0.00 H new ATOM 0 HG12 ILE B 87 20.823 -0.981 -16.753 1.00 0.00 H new ATOM 0 HG13 ILE B 87 21.347 -2.574 -17.261 1.00 0.00 H new ATOM 0 HG21 ILE B 87 19.236 -0.797 -15.026 1.00 0.00 H new ATOM 0 HG22 ILE B 87 18.732 -2.305 -14.226 1.00 0.00 H new ATOM 0 HG23 ILE B 87 20.462 -1.952 -14.450 1.00 0.00 H new ATOM 0 HD11 ILE B 87 20.596 -1.235 -19.211 1.00 0.00 H new ATOM 0 HD12 ILE B 87 19.531 -2.641 -18.972 1.00 0.00 H new ATOM 0 HD13 ILE B 87 18.999 -1.023 -18.456 1.00 0.00 H new ATOM 2659 N ALA B 88 22.041 -4.883 -16.020 1.00 0.00 N ATOM 2660 CA ALA B 88 23.384 -5.081 -15.404 1.00 0.00 C ATOM 2661 C ALA B 88 24.306 -3.924 -15.792 1.00 0.00 C ATOM 2662 O ALA B 88 24.041 -3.200 -16.732 1.00 0.00 O ATOM 2663 CB ALA B 88 23.899 -6.398 -15.982 1.00 0.00 C ATOM 0 H ALA B 88 21.921 -5.297 -16.944 1.00 0.00 H new ATOM 0 HA ALA B 88 23.343 -5.109 -14.315 1.00 0.00 H new ATOM 0 HB1 ALA B 88 24.887 -6.613 -15.574 1.00 0.00 H new ATOM 0 HB2 ALA B 88 23.214 -7.204 -15.718 1.00 0.00 H new ATOM 0 HB3 ALA B 88 23.964 -6.318 -17.067 1.00 0.00 H new ATOM 2669 N ALA B 89 25.381 -3.738 -15.078 1.00 0.00 N ATOM 2670 CA ALA B 89 26.304 -2.619 -15.417 1.00 0.00 C ATOM 2671 C ALA B 89 27.732 -2.933 -14.968 1.00 0.00 C ATOM 2672 O ALA B 89 27.958 -3.487 -13.909 1.00 0.00 O ATOM 2673 CB ALA B 89 25.753 -1.410 -14.661 1.00 0.00 C ATOM 0 H ALA B 89 25.659 -4.308 -14.279 1.00 0.00 H new ATOM 0 HA ALA B 89 26.353 -2.444 -16.492 1.00 0.00 H new ATOM 0 HB1 ALA B 89 26.380 -0.541 -14.859 1.00 0.00 H new ATOM 0 HB2 ALA B 89 24.735 -1.206 -14.993 1.00 0.00 H new ATOM 0 HB3 ALA B 89 25.751 -1.620 -13.591 1.00 0.00 H new ATOM 2679 N VAL B 90 28.695 -2.573 -15.771 1.00 0.00 N ATOM 2680 CA VAL B 90 30.119 -2.833 -15.410 1.00 0.00 C ATOM 2681 C VAL B 90 31.027 -1.802 -16.089 1.00 0.00 C ATOM 2682 O VAL B 90 31.015 -1.647 -17.293 1.00 0.00 O ATOM 2683 CB VAL B 90 30.414 -4.246 -15.921 1.00 0.00 C ATOM 2684 CG1 VAL B 90 30.063 -4.347 -17.408 1.00 0.00 C ATOM 2685 CG2 VAL B 90 31.902 -4.558 -15.730 1.00 0.00 C ATOM 0 H VAL B 90 28.557 -2.107 -16.668 1.00 0.00 H new ATOM 0 HA VAL B 90 30.297 -2.753 -14.338 1.00 0.00 H new ATOM 0 HB VAL B 90 29.813 -4.961 -15.360 1.00 0.00 H new ATOM 0 HG11 VAL B 90 30.276 -5.355 -17.764 1.00 0.00 H new ATOM 0 HG12 VAL B 90 29.004 -4.128 -17.548 1.00 0.00 H new ATOM 0 HG13 VAL B 90 30.659 -3.630 -17.972 1.00 0.00 H new ATOM 0 HG21 VAL B 90 32.112 -5.564 -16.094 1.00 0.00 H new ATOM 0 HG22 VAL B 90 32.499 -3.838 -16.289 1.00 0.00 H new ATOM 0 HG23 VAL B 90 32.154 -4.495 -14.671 1.00 0.00 H new ATOM 2695 N ASP B 91 31.816 -1.096 -15.325 1.00 0.00 N ATOM 2696 CA ASP B 91 32.729 -0.077 -15.922 1.00 0.00 C ATOM 2697 C ASP B 91 31.944 0.920 -16.781 1.00 0.00 C ATOM 2698 O ASP B 91 32.500 1.589 -17.630 1.00 0.00 O ATOM 2699 CB ASP B 91 33.707 -0.874 -16.787 1.00 0.00 C ATOM 2700 CG ASP B 91 34.907 -1.301 -15.939 1.00 0.00 C ATOM 2701 OD1 ASP B 91 35.732 -0.451 -15.647 1.00 0.00 O ATOM 2702 OD2 ASP B 91 34.980 -2.469 -15.596 1.00 0.00 O ATOM 0 H ASP B 91 31.868 -1.181 -14.310 1.00 0.00 H new ATOM 0 HA ASP B 91 33.240 0.506 -15.156 1.00 0.00 H new ATOM 0 HB2 ASP B 91 33.211 -1.751 -17.202 1.00 0.00 H new ATOM 0 HB3 ASP B 91 34.041 -0.268 -17.630 1.00 0.00 H new ATOM 2707 N GLY B 92 30.662 1.035 -16.566 1.00 0.00 N ATOM 2708 CA GLY B 92 29.860 2.001 -17.372 1.00 0.00 C ATOM 2709 C GLY B 92 29.118 1.264 -18.489 1.00 0.00 C ATOM 2710 O GLY B 92 28.893 1.801 -19.555 1.00 0.00 O ATOM 0 H GLY B 92 30.136 0.505 -15.871 1.00 0.00 H new ATOM 0 HA2 GLY B 92 29.147 2.518 -16.730 1.00 0.00 H new ATOM 0 HA3 GLY B 92 30.514 2.761 -17.799 1.00 0.00 H new ATOM 2714 N GLU B 93 28.730 0.041 -18.255 1.00 0.00 N ATOM 2715 CA GLU B 93 27.997 -0.723 -19.304 1.00 0.00 C ATOM 2716 C GLU B 93 26.533 -0.899 -18.896 1.00 0.00 C ATOM 2717 O GLU B 93 26.172 -0.692 -17.756 1.00 0.00 O ATOM 2718 CB GLU B 93 28.705 -2.076 -19.379 1.00 0.00 C ATOM 2719 CG GLU B 93 29.827 -2.007 -20.416 1.00 0.00 C ATOM 2720 CD GLU B 93 29.295 -2.459 -21.776 1.00 0.00 C ATOM 2721 OE1 GLU B 93 28.562 -3.434 -21.810 1.00 0.00 O ATOM 2722 OE2 GLU B 93 29.631 -1.824 -22.763 1.00 0.00 O ATOM 0 H GLU B 93 28.889 -0.463 -17.382 1.00 0.00 H new ATOM 0 HA GLU B 93 27.999 -0.213 -20.268 1.00 0.00 H new ATOM 0 HB2 GLU B 93 29.113 -2.340 -18.403 1.00 0.00 H new ATOM 0 HB3 GLU B 93 27.993 -2.856 -19.649 1.00 0.00 H new ATOM 0 HG2 GLU B 93 30.211 -0.989 -20.484 1.00 0.00 H new ATOM 0 HG3 GLU B 93 30.659 -2.642 -20.110 1.00 0.00 H new ATOM 2729 N PHE B 94 25.686 -1.272 -19.815 1.00 0.00 N ATOM 2730 CA PHE B 94 24.248 -1.454 -19.466 1.00 0.00 C ATOM 2731 C PHE B 94 23.643 -2.606 -20.273 1.00 0.00 C ATOM 2732 O PHE B 94 23.376 -2.480 -21.451 1.00 0.00 O ATOM 2733 CB PHE B 94 23.578 -0.130 -19.835 1.00 0.00 C ATOM 2734 CG PHE B 94 23.778 0.864 -18.716 1.00 0.00 C ATOM 2735 CD1 PHE B 94 23.219 0.617 -17.442 1.00 0.00 C ATOM 2736 CD2 PHE B 94 24.525 2.040 -18.942 1.00 0.00 C ATOM 2737 CE1 PHE B 94 23.405 1.548 -16.397 1.00 0.00 C ATOM 2738 CE2 PHE B 94 24.712 2.971 -17.897 1.00 0.00 C ATOM 2739 CZ PHE B 94 24.153 2.725 -16.623 1.00 0.00 C ATOM 0 H PHE B 94 25.925 -1.458 -20.789 1.00 0.00 H new ATOM 0 HA PHE B 94 24.110 -1.701 -18.413 1.00 0.00 H new ATOM 0 HB2 PHE B 94 24.002 0.259 -20.761 1.00 0.00 H new ATOM 0 HB3 PHE B 94 22.514 -0.285 -20.012 1.00 0.00 H new ATOM 0 HD1 PHE B 94 22.649 -0.284 -17.268 1.00 0.00 H new ATOM 0 HD2 PHE B 94 24.954 2.228 -19.915 1.00 0.00 H new ATOM 0 HE1 PHE B 94 22.975 1.360 -15.424 1.00 0.00 H new ATOM 0 HE2 PHE B 94 25.282 3.871 -18.072 1.00 0.00 H new ATOM 0 HZ PHE B 94 24.297 3.436 -15.823 1.00 0.00 H new ATOM 2749 N THR B 95 23.422 -3.728 -19.645 1.00 0.00 N ATOM 2750 CA THR B 95 22.828 -4.887 -20.372 1.00 0.00 C ATOM 2751 C THR B 95 21.364 -5.066 -19.956 1.00 0.00 C ATOM 2752 O THR B 95 20.874 -4.378 -19.083 1.00 0.00 O ATOM 2753 CB THR B 95 23.673 -6.093 -19.958 1.00 0.00 C ATOM 2754 OG1 THR B 95 24.065 -5.948 -18.601 1.00 0.00 O ATOM 2755 CG2 THR B 95 24.919 -6.171 -20.847 1.00 0.00 C ATOM 0 H THR B 95 23.627 -3.893 -18.660 1.00 0.00 H new ATOM 0 HA THR B 95 22.833 -4.752 -21.454 1.00 0.00 H new ATOM 0 HB THR B 95 23.089 -7.006 -20.072 1.00 0.00 H new ATOM 0 HG1 THR B 95 25.031 -6.094 -18.522 1.00 0.00 H new ATOM 0 HG21 THR B 95 25.522 -7.030 -20.553 1.00 0.00 H new ATOM 0 HG22 THR B 95 24.617 -6.279 -21.889 1.00 0.00 H new ATOM 0 HG23 THR B 95 25.505 -5.259 -20.732 1.00 0.00 H new ATOM 2763 N VAL B 96 20.654 -5.965 -20.585 1.00 0.00 N ATOM 2764 CA VAL B 96 19.216 -6.150 -20.230 1.00 0.00 C ATOM 2765 C VAL B 96 18.840 -7.632 -20.129 1.00 0.00 C ATOM 2766 O VAL B 96 18.294 -8.201 -21.051 1.00 0.00 O ATOM 2767 CB VAL B 96 18.461 -5.500 -21.384 1.00 0.00 C ATOM 2768 CG1 VAL B 96 16.958 -5.628 -21.140 1.00 0.00 C ATOM 2769 CG2 VAL B 96 18.842 -4.020 -21.472 1.00 0.00 C ATOM 0 H VAL B 96 21.004 -6.575 -21.324 1.00 0.00 H new ATOM 0 HA VAL B 96 18.983 -5.714 -19.259 1.00 0.00 H new ATOM 0 HB VAL B 96 18.722 -5.997 -22.319 1.00 0.00 H new ATOM 0 HG11 VAL B 96 16.415 -5.164 -21.963 1.00 0.00 H new ATOM 0 HG12 VAL B 96 16.688 -6.682 -21.076 1.00 0.00 H new ATOM 0 HG13 VAL B 96 16.697 -5.129 -20.207 1.00 0.00 H new ATOM 0 HG21 VAL B 96 18.303 -3.554 -22.297 1.00 0.00 H new ATOM 0 HG22 VAL B 96 18.580 -3.521 -20.539 1.00 0.00 H new ATOM 0 HG23 VAL B 96 19.915 -3.930 -21.643 1.00 0.00 H new ATOM 2779 N LYS B 97 19.101 -8.252 -19.011 1.00 0.00 N ATOM 2780 CA LYS B 97 18.737 -9.694 -18.847 1.00 0.00 C ATOM 2781 C LYS B 97 19.106 -10.160 -17.440 1.00 0.00 C ATOM 2782 O LYS B 97 19.785 -9.467 -16.709 1.00 0.00 O ATOM 2783 CB LYS B 97 19.572 -10.447 -19.887 1.00 0.00 C ATOM 2784 CG LYS B 97 19.015 -11.859 -20.073 1.00 0.00 C ATOM 2785 CD LYS B 97 19.988 -12.873 -19.471 1.00 0.00 C ATOM 2786 CE LYS B 97 19.511 -14.292 -19.789 1.00 0.00 C ATOM 2787 NZ LYS B 97 20.668 -14.942 -20.465 1.00 0.00 N ATOM 0 H LYS B 97 19.551 -7.825 -18.201 1.00 0.00 H new ATOM 0 HA LYS B 97 17.670 -9.867 -18.984 1.00 0.00 H new ATOM 0 HB2 LYS B 97 19.556 -9.912 -20.836 1.00 0.00 H new ATOM 0 HB3 LYS B 97 20.612 -10.496 -19.566 1.00 0.00 H new ATOM 0 HG2 LYS B 97 18.041 -11.944 -19.592 1.00 0.00 H new ATOM 0 HG3 LYS B 97 18.866 -12.066 -21.133 1.00 0.00 H new ATOM 0 HD2 LYS B 97 20.989 -12.716 -19.874 1.00 0.00 H new ATOM 0 HD3 LYS B 97 20.053 -12.733 -18.392 1.00 0.00 H new ATOM 0 HE2 LYS B 97 19.231 -14.828 -18.882 1.00 0.00 H new ATOM 0 HE3 LYS B 97 18.633 -14.278 -20.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 20.369 -15.854 -20.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 21.015 -14.327 -21.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 21.430 -15.100 -19.775 1.00 0.00 H new ATOM 2801 N LYS B 98 18.679 -11.330 -17.053 1.00 0.00 N ATOM 2802 CA LYS B 98 19.032 -11.822 -15.693 1.00 0.00 C ATOM 2803 C LYS B 98 20.494 -12.272 -15.693 1.00 0.00 C ATOM 2804 O LYS B 98 20.813 -13.416 -15.950 1.00 0.00 O ATOM 2805 CB LYS B 98 18.086 -12.999 -15.419 1.00 0.00 C ATOM 2806 CG LYS B 98 18.307 -14.108 -16.455 1.00 0.00 C ATOM 2807 CD LYS B 98 16.984 -14.828 -16.724 1.00 0.00 C ATOM 2808 CE LYS B 98 16.164 -14.029 -17.741 1.00 0.00 C ATOM 2809 NZ LYS B 98 14.880 -13.735 -17.047 1.00 0.00 N ATOM 0 H LYS B 98 18.106 -11.961 -17.614 1.00 0.00 H new ATOM 0 HA LYS B 98 18.925 -11.057 -14.924 1.00 0.00 H new ATOM 0 HB2 LYS B 98 18.259 -13.389 -14.416 1.00 0.00 H new ATOM 0 HB3 LYS B 98 17.051 -12.659 -15.454 1.00 0.00 H new ATOM 0 HG2 LYS B 98 18.696 -13.683 -17.380 1.00 0.00 H new ATOM 0 HG3 LYS B 98 19.051 -14.817 -16.091 1.00 0.00 H new ATOM 0 HD2 LYS B 98 17.175 -15.832 -17.103 1.00 0.00 H new ATOM 0 HD3 LYS B 98 16.423 -14.939 -15.796 1.00 0.00 H new ATOM 0 HE2 LYS B 98 16.677 -13.111 -18.029 1.00 0.00 H new ATOM 0 HE3 LYS B 98 15.998 -14.602 -18.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 14.261 -13.189 -17.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 14.412 -14.627 -16.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 15.069 -13.183 -16.186 1.00 0.00 H new ATOM 2823 N LEU B 99 21.389 -11.362 -15.423 1.00 0.00 N ATOM 2824 CA LEU B 99 22.835 -11.714 -15.426 1.00 0.00 C ATOM 2825 C LEU B 99 23.146 -12.748 -14.341 1.00 0.00 C ATOM 2826 O LEU B 99 22.592 -12.719 -13.260 1.00 0.00 O ATOM 2827 CB LEU B 99 23.575 -10.383 -15.180 1.00 0.00 C ATOM 2828 CG LEU B 99 23.594 -10.018 -13.687 1.00 0.00 C ATOM 2829 CD1 LEU B 99 24.500 -8.804 -13.474 1.00 0.00 C ATOM 2830 CD2 LEU B 99 22.178 -9.680 -13.217 1.00 0.00 C ATOM 0 H LEU B 99 21.180 -10.389 -15.200 1.00 0.00 H new ATOM 0 HA LEU B 99 23.147 -12.171 -16.365 1.00 0.00 H new ATOM 0 HB2 LEU B 99 24.597 -10.460 -15.550 1.00 0.00 H new ATOM 0 HB3 LEU B 99 23.091 -9.586 -15.745 1.00 0.00 H new ATOM 0 HG LEU B 99 23.971 -10.866 -13.115 1.00 0.00 H new ATOM 0 HD11 LEU B 99 24.515 -8.543 -12.416 1.00 0.00 H new ATOM 0 HD12 LEU B 99 25.511 -9.042 -13.804 1.00 0.00 H new ATOM 0 HD13 LEU B 99 24.120 -7.961 -14.050 1.00 0.00 H new ATOM 0 HD21 LEU B 99 22.198 -9.422 -12.158 1.00 0.00 H new ATOM 0 HD22 LEU B 99 21.797 -8.834 -13.789 1.00 0.00 H new ATOM 0 HD23 LEU B 99 21.529 -10.542 -13.368 1.00 0.00 H new ATOM 2842 N GLN B 100 24.038 -13.652 -14.622 1.00 0.00 N ATOM 2843 CA GLN B 100 24.405 -14.681 -13.612 1.00 0.00 C ATOM 2844 C GLN B 100 25.921 -14.697 -13.446 1.00 0.00 C ATOM 2845 O GLN B 100 26.658 -14.753 -14.411 1.00 0.00 O ATOM 2846 CB GLN B 100 23.902 -16.006 -14.185 1.00 0.00 C ATOM 2847 CG GLN B 100 23.330 -16.871 -13.058 1.00 0.00 C ATOM 2848 CD GLN B 100 21.823 -16.633 -12.944 1.00 0.00 C ATOM 2849 OE1 GLN B 100 21.336 -16.237 -11.904 1.00 0.00 O ATOM 2850 NE2 GLN B 100 21.057 -16.863 -13.976 1.00 0.00 N ATOM 0 H GLN B 100 24.532 -13.724 -15.512 1.00 0.00 H new ATOM 0 HA GLN B 100 23.971 -14.488 -12.631 1.00 0.00 H new ATOM 0 HB2 GLN B 100 23.137 -15.820 -14.938 1.00 0.00 H new ATOM 0 HB3 GLN B 100 24.718 -16.532 -14.682 1.00 0.00 H new ATOM 0 HG2 GLN B 100 23.528 -17.924 -13.258 1.00 0.00 H new ATOM 0 HG3 GLN B 100 23.819 -16.628 -12.115 1.00 0.00 H new ATOM 0 HE21 GLN B 100 21.465 -17.196 -14.850 1.00 0.00 H new ATOM 0 HE22 GLN B 100 20.051 -16.710 -13.908 1.00 0.00 H new ATOM 2859 N LEU B 101 26.395 -14.619 -12.236 1.00 0.00 N ATOM 2860 CA LEU B 101 27.870 -14.601 -12.026 1.00 0.00 C ATOM 2861 C LEU B 101 28.291 -15.630 -10.973 1.00 0.00 C ATOM 2862 O LEU B 101 29.466 -15.874 -10.776 1.00 0.00 O ATOM 2863 CB LEU B 101 28.192 -13.180 -11.541 1.00 0.00 C ATOM 2864 CG LEU B 101 27.443 -12.141 -12.388 1.00 0.00 C ATOM 2865 CD1 LEU B 101 27.847 -10.737 -11.940 1.00 0.00 C ATOM 2866 CD2 LEU B 101 27.802 -12.327 -13.865 1.00 0.00 C ATOM 0 H LEU B 101 25.831 -14.567 -11.388 1.00 0.00 H new ATOM 0 HA LEU B 101 28.406 -14.857 -12.940 1.00 0.00 H new ATOM 0 HB2 LEU B 101 27.911 -13.075 -10.493 1.00 0.00 H new ATOM 0 HB3 LEU B 101 29.266 -13.003 -11.603 1.00 0.00 H new ATOM 0 HG LEU B 101 26.369 -12.272 -12.258 1.00 0.00 H new ATOM 0 HD11 LEU B 101 27.317 -9.997 -12.540 1.00 0.00 H new ATOM 0 HD12 LEU B 101 27.591 -10.603 -10.889 1.00 0.00 H new ATOM 0 HD13 LEU B 101 28.921 -10.608 -12.071 1.00 0.00 H new ATOM 0 HD21 LEU B 101 27.269 -11.589 -14.465 1.00 0.00 H new ATOM 0 HD22 LEU B 101 28.876 -12.196 -13.998 1.00 0.00 H new ATOM 0 HD23 LEU B 101 27.516 -13.329 -14.185 1.00 0.00 H new ATOM 2878 N ARG B 102 27.356 -16.242 -10.292 1.00 0.00 N ATOM 2879 CA ARG B 102 27.747 -17.248 -9.262 1.00 0.00 C ATOM 2880 C ARG B 102 28.051 -18.601 -9.934 1.00 0.00 C ATOM 2881 O ARG B 102 29.176 -19.056 -9.867 1.00 0.00 O ATOM 2882 CB ARG B 102 26.569 -17.333 -8.289 1.00 0.00 C ATOM 2883 CG ARG B 102 26.884 -16.509 -7.039 1.00 0.00 C ATOM 2884 CD ARG B 102 25.849 -15.391 -6.887 1.00 0.00 C ATOM 2885 NE ARG B 102 25.529 -15.356 -5.433 1.00 0.00 N ATOM 2886 CZ ARG B 102 26.430 -14.962 -4.574 1.00 0.00 C ATOM 2887 NH1 ARG B 102 26.660 -13.690 -4.406 1.00 0.00 N ATOM 2888 NH2 ARG B 102 27.098 -15.844 -3.880 1.00 0.00 N ATOM 0 H ARG B 102 26.353 -16.091 -10.402 1.00 0.00 H new ATOM 0 HA ARG B 102 28.655 -16.966 -8.728 1.00 0.00 H new ATOM 0 HB2 ARG B 102 25.662 -16.960 -8.765 1.00 0.00 H new ATOM 0 HB3 ARG B 102 26.382 -18.372 -8.016 1.00 0.00 H new ATOM 0 HG2 ARG B 102 26.875 -17.149 -6.157 1.00 0.00 H new ATOM 0 HG3 ARG B 102 27.885 -16.084 -7.114 1.00 0.00 H new ATOM 0 HD2 ARG B 102 26.248 -14.435 -7.226 1.00 0.00 H new ATOM 0 HD3 ARG B 102 24.959 -15.594 -7.482 1.00 0.00 H new ATOM 0 HE ARG B 102 24.605 -15.640 -5.108 1.00 0.00 H new ATOM 0 HH11 ARG B 102 26.136 -13.001 -4.946 1.00 0.00 H new ATOM 0 HH12 ARG B 102 27.364 -13.383 -3.735 1.00 0.00 H new ATOM 0 HH21 ARG B 102 26.916 -16.839 -4.009 1.00 0.00 H new ATOM 0 HH22 ARG B 102 27.802 -15.538 -3.209 1.00 0.00 H new ATOM 2902 N PRO B 103 27.076 -19.208 -10.590 1.00 0.00 N ATOM 2903 CA PRO B 103 27.348 -20.492 -11.277 1.00 0.00 C ATOM 2904 C PRO B 103 28.368 -20.240 -12.388 1.00 0.00 C ATOM 2905 O PRO B 103 29.413 -20.855 -12.453 1.00 0.00 O ATOM 2906 CB PRO B 103 25.988 -20.858 -11.875 1.00 0.00 C ATOM 2907 CG PRO B 103 24.978 -19.751 -11.523 1.00 0.00 C ATOM 2908 CD PRO B 103 25.689 -18.679 -10.687 1.00 0.00 C ATOM 0 HA PRO B 103 27.748 -21.274 -10.632 1.00 0.00 H new ATOM 0 HB2 PRO B 103 26.068 -20.966 -12.957 1.00 0.00 H new ATOM 0 HB3 PRO B 103 25.649 -21.817 -11.483 1.00 0.00 H new ATOM 0 HG2 PRO B 103 24.569 -19.310 -12.432 1.00 0.00 H new ATOM 0 HG3 PRO B 103 24.139 -20.169 -10.966 1.00 0.00 H new ATOM 0 HD2 PRO B 103 25.661 -17.703 -11.171 1.00 0.00 H new ATOM 0 HD3 PRO B 103 25.231 -18.561 -9.705 1.00 0.00 H new ATOM 2916 N THR B 104 28.056 -19.312 -13.248 1.00 0.00 N ATOM 2917 CA THR B 104 28.974 -18.957 -14.365 1.00 0.00 C ATOM 2918 C THR B 104 28.755 -17.488 -14.734 1.00 0.00 C ATOM 2919 O THR B 104 27.855 -16.849 -14.227 1.00 0.00 O ATOM 2920 CB THR B 104 28.579 -19.873 -15.524 1.00 0.00 C ATOM 2921 OG1 THR B 104 28.374 -21.191 -15.037 1.00 0.00 O ATOM 2922 CG2 THR B 104 29.695 -19.881 -16.571 1.00 0.00 C ATOM 0 H THR B 104 27.189 -18.776 -13.223 1.00 0.00 H new ATOM 0 HA THR B 104 30.026 -19.083 -14.108 1.00 0.00 H new ATOM 0 HB THR B 104 27.658 -19.508 -15.979 1.00 0.00 H new ATOM 0 HG1 THR B 104 28.119 -21.778 -15.779 1.00 0.00 H new ATOM 0 HG21 THR B 104 29.414 -20.534 -17.397 1.00 0.00 H new ATOM 0 HG22 THR B 104 29.851 -18.869 -16.945 1.00 0.00 H new ATOM 0 HG23 THR B 104 30.617 -20.246 -16.118 1.00 0.00 H new ATOM 2930 N VAL B 105 29.558 -16.943 -15.603 1.00 0.00 N ATOM 2931 CA VAL B 105 29.367 -15.511 -15.980 1.00 0.00 C ATOM 2932 C VAL B 105 28.639 -15.398 -17.323 1.00 0.00 C ATOM 2933 O VAL B 105 29.231 -15.531 -18.376 1.00 0.00 O ATOM 2934 CB VAL B 105 30.778 -14.929 -16.079 1.00 0.00 C ATOM 2935 CG1 VAL B 105 31.451 -14.994 -14.704 1.00 0.00 C ATOM 2936 CG2 VAL B 105 31.599 -15.733 -17.093 1.00 0.00 C ATOM 0 H VAL B 105 30.332 -17.419 -16.066 1.00 0.00 H new ATOM 0 HA VAL B 105 28.758 -14.977 -15.251 1.00 0.00 H new ATOM 0 HB VAL B 105 30.721 -13.891 -16.408 1.00 0.00 H new ATOM 0 HG11 VAL B 105 32.457 -14.580 -14.771 1.00 0.00 H new ATOM 0 HG12 VAL B 105 30.868 -14.417 -13.986 1.00 0.00 H new ATOM 0 HG13 VAL B 105 31.507 -16.032 -14.375 1.00 0.00 H new ATOM 0 HG21 VAL B 105 32.604 -15.315 -17.161 1.00 0.00 H new ATOM 0 HG22 VAL B 105 31.659 -16.772 -16.770 1.00 0.00 H new ATOM 0 HG23 VAL B 105 31.119 -15.684 -18.070 1.00 0.00 H new ATOM 2946 N GLN B 106 27.357 -15.143 -17.292 1.00 0.00 N ATOM 2947 CA GLN B 106 26.586 -15.010 -18.565 1.00 0.00 C ATOM 2948 C GLN B 106 25.910 -13.637 -18.628 1.00 0.00 C ATOM 2949 O GLN B 106 25.574 -13.056 -17.613 1.00 0.00 O ATOM 2950 CB GLN B 106 25.538 -16.124 -18.513 1.00 0.00 C ATOM 2951 CG GLN B 106 24.673 -15.953 -17.263 1.00 0.00 C ATOM 2952 CD GLN B 106 23.200 -15.874 -17.667 1.00 0.00 C ATOM 2953 OE1 GLN B 106 22.754 -14.871 -18.190 1.00 0.00 O ATOM 2954 NE2 GLN B 106 22.419 -16.895 -17.443 1.00 0.00 N ATOM 0 H GLN B 106 26.810 -15.021 -16.440 1.00 0.00 H new ATOM 0 HA GLN B 106 27.222 -15.093 -19.446 1.00 0.00 H new ATOM 0 HB2 GLN B 106 24.915 -16.093 -19.407 1.00 0.00 H new ATOM 0 HB3 GLN B 106 26.027 -17.098 -18.499 1.00 0.00 H new ATOM 0 HG2 GLN B 106 24.830 -16.790 -16.582 1.00 0.00 H new ATOM 0 HG3 GLN B 106 24.963 -15.049 -16.728 1.00 0.00 H new ATOM 0 HE21 GLN B 106 22.793 -17.737 -17.004 1.00 0.00 H new ATOM 0 HE22 GLN B 106 21.435 -16.852 -17.707 1.00 0.00 H new ATOM 2963 N LEU B 107 25.713 -13.109 -19.809 1.00 0.00 N ATOM 2964 CA LEU B 107 25.068 -11.768 -19.924 1.00 0.00 C ATOM 2965 C LEU B 107 24.006 -11.751 -21.030 1.00 0.00 C ATOM 2966 O LEU B 107 24.025 -12.557 -21.943 1.00 0.00 O ATOM 2967 CB LEU B 107 26.204 -10.803 -20.259 1.00 0.00 C ATOM 2968 CG LEU B 107 26.015 -9.506 -19.469 1.00 0.00 C ATOM 2969 CD1 LEU B 107 26.071 -9.808 -17.970 1.00 0.00 C ATOM 2970 CD2 LEU B 107 27.129 -8.522 -19.834 1.00 0.00 C ATOM 0 H LEU B 107 25.970 -13.546 -20.694 1.00 0.00 H new ATOM 0 HA LEU B 107 24.553 -11.495 -19.003 1.00 0.00 H new ATOM 0 HB2 LEU B 107 27.165 -11.255 -20.014 1.00 0.00 H new ATOM 0 HB3 LEU B 107 26.215 -10.593 -21.328 1.00 0.00 H new ATOM 0 HG LEU B 107 25.047 -9.068 -19.714 1.00 0.00 H new ATOM 0 HD11 LEU B 107 25.936 -8.884 -17.407 1.00 0.00 H new ATOM 0 HD12 LEU B 107 25.278 -10.510 -17.710 1.00 0.00 H new ATOM 0 HD13 LEU B 107 27.038 -10.246 -17.723 1.00 0.00 H new ATOM 0 HD21 LEU B 107 26.996 -7.597 -19.272 1.00 0.00 H new ATOM 0 HD22 LEU B 107 28.096 -8.960 -19.588 1.00 0.00 H new ATOM 0 HD23 LEU B 107 27.089 -8.307 -20.902 1.00 0.00 H new ATOM 2982 N ILE B 108 23.079 -10.825 -20.922 1.00 0.00 N ATOM 2983 CA ILE B 108 21.960 -10.680 -21.916 1.00 0.00 C ATOM 2984 C ILE B 108 22.379 -11.071 -23.347 1.00 0.00 C ATOM 2985 O ILE B 108 23.408 -10.633 -23.821 1.00 0.00 O ATOM 2986 CB ILE B 108 21.604 -9.187 -21.862 1.00 0.00 C ATOM 2987 CG1 ILE B 108 20.500 -8.869 -22.901 1.00 0.00 C ATOM 2988 CG2 ILE B 108 22.858 -8.332 -22.099 1.00 0.00 C ATOM 2989 CD1 ILE B 108 21.071 -8.650 -24.316 1.00 0.00 C ATOM 0 H ILE B 108 23.051 -10.143 -20.164 1.00 0.00 H new ATOM 0 HA ILE B 108 21.128 -11.340 -21.670 1.00 0.00 H new ATOM 0 HB ILE B 108 21.218 -8.945 -20.872 1.00 0.00 H new ATOM 0 HG12 ILE B 108 19.781 -9.688 -22.925 1.00 0.00 H new ATOM 0 HG13 ILE B 108 19.957 -7.977 -22.589 1.00 0.00 H new ATOM 0 HG21 ILE B 108 22.591 -7.276 -22.058 1.00 0.00 H new ATOM 0 HG22 ILE B 108 23.598 -8.550 -21.329 1.00 0.00 H new ATOM 0 HG23 ILE B 108 23.276 -8.563 -23.079 1.00 0.00 H new ATOM 0 HD11 ILE B 108 20.257 -8.430 -25.007 1.00 0.00 H new ATOM 0 HD12 ILE B 108 21.770 -7.814 -24.301 1.00 0.00 H new ATOM 0 HD13 ILE B 108 21.591 -9.551 -24.642 1.00 0.00 H new ATOM 3001 N PRO B 109 21.561 -11.866 -24.019 1.00 0.00 N ATOM 3002 CA PRO B 109 21.881 -12.254 -25.409 1.00 0.00 C ATOM 3003 C PRO B 109 21.688 -11.037 -26.331 1.00 0.00 C ATOM 3004 O PRO B 109 22.638 -10.351 -26.647 1.00 0.00 O ATOM 3005 CB PRO B 109 20.848 -13.353 -25.702 1.00 0.00 C ATOM 3006 CG PRO B 109 19.952 -13.524 -24.461 1.00 0.00 C ATOM 3007 CD PRO B 109 20.314 -12.433 -23.446 1.00 0.00 C ATOM 0 HA PRO B 109 22.905 -12.595 -25.561 1.00 0.00 H new ATOM 0 HB2 PRO B 109 20.246 -13.085 -26.570 1.00 0.00 H new ATOM 0 HB3 PRO B 109 21.350 -14.291 -25.939 1.00 0.00 H new ATOM 0 HG2 PRO B 109 18.901 -13.449 -24.739 1.00 0.00 H new ATOM 0 HG3 PRO B 109 20.096 -14.512 -24.023 1.00 0.00 H new ATOM 0 HD2 PRO B 109 19.529 -11.682 -23.359 1.00 0.00 H new ATOM 0 HD3 PRO B 109 20.475 -12.843 -22.449 1.00 0.00 H new ATOM 3015 N MET B 110 20.451 -10.763 -26.733 1.00 0.00 N ATOM 3016 CA MET B 110 20.113 -9.592 -27.623 1.00 0.00 C ATOM 3017 C MET B 110 18.842 -9.931 -28.403 1.00 0.00 C ATOM 3018 O MET B 110 18.271 -10.991 -28.236 1.00 0.00 O ATOM 3019 CB MET B 110 21.269 -9.392 -28.613 1.00 0.00 C ATOM 3020 CG MET B 110 22.131 -8.209 -28.161 1.00 0.00 C ATOM 3021 SD MET B 110 22.036 -6.879 -29.387 1.00 0.00 S ATOM 3022 CE MET B 110 20.654 -5.980 -28.642 1.00 0.00 C ATOM 0 H MET B 110 19.641 -11.324 -26.469 1.00 0.00 H new ATOM 0 HA MET B 110 19.961 -8.688 -27.034 1.00 0.00 H new ATOM 0 HB2 MET B 110 21.875 -10.297 -28.669 1.00 0.00 H new ATOM 0 HB3 MET B 110 20.877 -9.209 -29.614 1.00 0.00 H new ATOM 0 HG2 MET B 110 21.789 -7.847 -27.191 1.00 0.00 H new ATOM 0 HG3 MET B 110 23.166 -8.528 -28.036 1.00 0.00 H new ATOM 0 HE1 MET B 110 20.193 -5.336 -29.391 1.00 0.00 H new ATOM 0 HE2 MET B 110 19.916 -6.691 -28.270 1.00 0.00 H new ATOM 0 HE3 MET B 110 21.020 -5.370 -27.816 1.00 0.00 H new ATOM 3032 N ASN B 111 18.394 -9.055 -29.260 1.00 0.00 N ATOM 3033 CA ASN B 111 17.163 -9.361 -30.045 1.00 0.00 C ATOM 3034 C ASN B 111 17.459 -10.447 -31.094 1.00 0.00 C ATOM 3035 O ASN B 111 17.324 -11.625 -30.830 1.00 0.00 O ATOM 3036 CB ASN B 111 16.769 -8.031 -30.705 1.00 0.00 C ATOM 3037 CG ASN B 111 15.759 -8.273 -31.833 1.00 0.00 C ATOM 3038 OD1 ASN B 111 15.167 -9.331 -31.916 1.00 0.00 O ATOM 3039 ND2 ASN B 111 15.545 -7.335 -32.712 1.00 0.00 N ATOM 0 H ASN B 111 18.822 -8.149 -29.450 1.00 0.00 H new ATOM 0 HA ASN B 111 16.355 -9.748 -29.424 1.00 0.00 H new ATOM 0 HB2 ASN B 111 16.339 -7.362 -29.960 1.00 0.00 H new ATOM 0 HB3 ASN B 111 17.656 -7.538 -31.102 1.00 0.00 H new ATOM 0 HD21 ASN B 111 14.880 -7.489 -33.470 1.00 0.00 H new ATOM 0 HD22 ASN B 111 16.042 -6.447 -32.642 1.00 0.00 H new ATOM 3046 N SER B 112 17.852 -10.065 -32.282 1.00 0.00 N ATOM 3047 CA SER B 112 18.140 -11.083 -33.332 1.00 0.00 C ATOM 3048 C SER B 112 19.463 -11.791 -33.034 1.00 0.00 C ATOM 3049 O SER B 112 19.648 -12.947 -33.359 1.00 0.00 O ATOM 3050 CB SER B 112 18.237 -10.295 -34.637 1.00 0.00 C ATOM 3051 OG SER B 112 18.909 -9.066 -34.397 1.00 0.00 O ATOM 0 H SER B 112 17.985 -9.095 -32.568 1.00 0.00 H new ATOM 0 HA SER B 112 17.370 -11.854 -33.379 1.00 0.00 H new ATOM 0 HB2 SER B 112 18.775 -10.876 -35.386 1.00 0.00 H new ATOM 0 HB3 SER B 112 17.240 -10.106 -35.035 1.00 0.00 H new ATOM 0 HG SER B 112 18.252 -8.341 -34.332 1.00 0.00 H new ATOM 3057 N ALA B 113 20.383 -11.107 -32.412 1.00 0.00 N ATOM 3058 CA ALA B 113 21.689 -11.744 -32.088 1.00 0.00 C ATOM 3059 C ALA B 113 21.551 -12.598 -30.826 1.00 0.00 C ATOM 3060 O ALA B 113 22.256 -12.406 -29.856 1.00 0.00 O ATOM 3061 CB ALA B 113 22.650 -10.579 -31.846 1.00 0.00 C ATOM 0 H ALA B 113 20.287 -10.136 -32.115 1.00 0.00 H new ATOM 0 HA ALA B 113 22.042 -12.400 -32.884 1.00 0.00 H new ATOM 0 HB1 ALA B 113 23.638 -10.968 -31.601 1.00 0.00 H new ATOM 0 HB2 ALA B 113 22.714 -9.967 -32.746 1.00 0.00 H new ATOM 0 HB3 ALA B 113 22.284 -9.971 -31.019 1.00 0.00 H new ATOM 3067 N TYR B 114 20.643 -13.535 -30.830 1.00 0.00 N ATOM 3068 CA TYR B 114 20.462 -14.391 -29.626 1.00 0.00 C ATOM 3069 C TYR B 114 21.742 -15.189 -29.351 1.00 0.00 C ATOM 3070 O TYR B 114 22.125 -16.062 -30.101 1.00 0.00 O ATOM 3071 CB TYR B 114 19.269 -15.310 -29.946 1.00 0.00 C ATOM 3072 CG TYR B 114 19.633 -16.326 -31.009 1.00 0.00 C ATOM 3073 CD1 TYR B 114 19.541 -15.987 -32.379 1.00 0.00 C ATOM 3074 CD2 TYR B 114 20.053 -17.621 -30.631 1.00 0.00 C ATOM 3075 CE1 TYR B 114 19.870 -16.941 -33.366 1.00 0.00 C ATOM 3076 CE2 TYR B 114 20.383 -18.574 -31.619 1.00 0.00 C ATOM 3077 CZ TYR B 114 20.292 -18.235 -32.987 1.00 0.00 C ATOM 3078 OH TYR B 114 20.612 -19.167 -33.952 1.00 0.00 O ATOM 0 H TYR B 114 20.022 -13.744 -31.612 1.00 0.00 H new ATOM 0 HA TYR B 114 20.267 -13.808 -28.726 1.00 0.00 H new ATOM 0 HB2 TYR B 114 18.950 -15.825 -29.040 1.00 0.00 H new ATOM 0 HB3 TYR B 114 18.425 -14.710 -30.286 1.00 0.00 H new ATOM 0 HD1 TYR B 114 19.219 -14.998 -32.670 1.00 0.00 H new ATOM 0 HD2 TYR B 114 20.122 -17.882 -29.585 1.00 0.00 H new ATOM 0 HE1 TYR B 114 19.799 -16.681 -34.412 1.00 0.00 H new ATOM 0 HE2 TYR B 114 20.705 -19.563 -31.328 1.00 0.00 H new ATOM 0 HH TYR B 114 20.884 -20.004 -33.521 1.00 0.00 H new ATOM 3088 N SER B 115 22.413 -14.876 -28.279 1.00 0.00 N ATOM 3089 CA SER B 115 23.672 -15.597 -27.947 1.00 0.00 C ATOM 3090 C SER B 115 24.160 -15.180 -26.547 1.00 0.00 C ATOM 3091 O SER B 115 24.667 -14.088 -26.388 1.00 0.00 O ATOM 3092 CB SER B 115 24.672 -15.150 -29.012 1.00 0.00 C ATOM 3093 OG SER B 115 24.594 -16.029 -30.126 1.00 0.00 O ATOM 0 H SER B 115 22.143 -14.149 -27.616 1.00 0.00 H new ATOM 0 HA SER B 115 23.542 -16.679 -27.935 1.00 0.00 H new ATOM 0 HB2 SER B 115 24.456 -14.128 -29.324 1.00 0.00 H new ATOM 0 HB3 SER B 115 25.682 -15.152 -28.603 1.00 0.00 H new ATOM 0 HG SER B 115 23.677 -16.038 -30.472 1.00 0.00 H new ATOM 3099 N PRO B 116 24.003 -16.047 -25.564 1.00 0.00 N ATOM 3100 CA PRO B 116 24.455 -15.706 -24.196 1.00 0.00 C ATOM 3101 C PRO B 116 25.943 -15.355 -24.214 1.00 0.00 C ATOM 3102 O PRO B 116 26.784 -16.198 -24.453 1.00 0.00 O ATOM 3103 CB PRO B 116 24.191 -16.999 -23.417 1.00 0.00 C ATOM 3104 CG PRO B 116 23.587 -18.040 -24.379 1.00 0.00 C ATOM 3105 CD PRO B 116 23.390 -17.387 -25.753 1.00 0.00 C ATOM 0 HA PRO B 116 23.949 -14.844 -23.760 1.00 0.00 H new ATOM 0 HB2 PRO B 116 25.118 -17.376 -22.985 1.00 0.00 H new ATOM 0 HB3 PRO B 116 23.508 -16.809 -22.589 1.00 0.00 H new ATOM 0 HG2 PRO B 116 24.246 -18.904 -24.463 1.00 0.00 H new ATOM 0 HG3 PRO B 116 22.634 -18.402 -23.993 1.00 0.00 H new ATOM 0 HD2 PRO B 116 23.884 -17.951 -26.545 1.00 0.00 H new ATOM 0 HD3 PRO B 116 22.336 -17.317 -26.021 1.00 0.00 H new ATOM 3113 N ILE B 117 26.276 -14.115 -23.981 1.00 0.00 N ATOM 3114 CA ILE B 117 27.714 -13.721 -24.007 1.00 0.00 C ATOM 3115 C ILE B 117 28.333 -13.842 -22.612 1.00 0.00 C ATOM 3116 O ILE B 117 27.789 -13.367 -21.635 1.00 0.00 O ATOM 3117 CB ILE B 117 27.721 -12.266 -24.491 1.00 0.00 C ATOM 3118 CG1 ILE B 117 29.164 -11.818 -24.728 1.00 0.00 C ATOM 3119 CG2 ILE B 117 27.072 -11.361 -23.441 1.00 0.00 C ATOM 3120 CD1 ILE B 117 29.407 -11.652 -26.229 1.00 0.00 C ATOM 0 H ILE B 117 25.620 -13.362 -23.775 1.00 0.00 H new ATOM 0 HA ILE B 117 28.305 -14.365 -24.659 1.00 0.00 H new ATOM 0 HB ILE B 117 27.156 -12.195 -25.420 1.00 0.00 H new ATOM 0 HG12 ILE B 117 29.353 -10.877 -24.212 1.00 0.00 H new ATOM 0 HG13 ILE B 117 29.856 -12.552 -24.316 1.00 0.00 H new ATOM 0 HG21 ILE B 117 27.082 -10.330 -23.794 1.00 0.00 H new ATOM 0 HG22 ILE B 117 26.043 -11.678 -23.274 1.00 0.00 H new ATOM 0 HG23 ILE B 117 27.629 -11.430 -22.507 1.00 0.00 H new ATOM 0 HD11 ILE B 117 30.435 -11.333 -26.398 1.00 0.00 H new ATOM 0 HD12 ILE B 117 29.235 -12.603 -26.733 1.00 0.00 H new ATOM 0 HD13 ILE B 117 28.724 -10.902 -26.627 1.00 0.00 H new ATOM 3132 N THR B 118 29.467 -14.478 -22.514 1.00 0.00 N ATOM 3133 CA THR B 118 30.125 -14.632 -21.187 1.00 0.00 C ATOM 3134 C THR B 118 30.975 -13.399 -20.875 1.00 0.00 C ATOM 3135 O THR B 118 31.638 -12.856 -21.737 1.00 0.00 O ATOM 3136 CB THR B 118 31.008 -15.874 -21.324 1.00 0.00 C ATOM 3137 OG1 THR B 118 31.691 -16.103 -20.100 1.00 0.00 O ATOM 3138 CG2 THR B 118 32.023 -15.660 -22.448 1.00 0.00 C ATOM 0 H THR B 118 29.967 -14.898 -23.297 1.00 0.00 H new ATOM 0 HA THR B 118 29.404 -14.734 -20.376 1.00 0.00 H new ATOM 0 HB THR B 118 30.388 -16.738 -21.561 1.00 0.00 H new ATOM 0 HG1 THR B 118 32.256 -16.899 -20.185 1.00 0.00 H new ATOM 0 HG21 THR B 118 32.651 -16.545 -22.544 1.00 0.00 H new ATOM 0 HG22 THR B 118 31.496 -15.485 -23.386 1.00 0.00 H new ATOM 0 HG23 THR B 118 32.646 -14.796 -22.216 1.00 0.00 H new ATOM 3146 N ILE B 119 30.961 -12.949 -19.650 1.00 0.00 N ATOM 3147 CA ILE B 119 31.769 -11.749 -19.291 1.00 0.00 C ATOM 3148 C ILE B 119 33.218 -12.154 -19.001 1.00 0.00 C ATOM 3149 O ILE B 119 34.090 -12.020 -19.837 1.00 0.00 O ATOM 3150 CB ILE B 119 31.098 -11.179 -18.039 1.00 0.00 C ATOM 3151 CG1 ILE B 119 29.669 -10.750 -18.380 1.00 0.00 C ATOM 3152 CG2 ILE B 119 31.884 -9.965 -17.539 1.00 0.00 C ATOM 3153 CD1 ILE B 119 28.693 -11.378 -17.380 1.00 0.00 C ATOM 0 H ILE B 119 30.427 -13.359 -18.884 1.00 0.00 H new ATOM 0 HA ILE B 119 31.806 -11.016 -20.097 1.00 0.00 H new ATOM 0 HB ILE B 119 31.078 -11.943 -17.261 1.00 0.00 H new ATOM 0 HG12 ILE B 119 29.588 -9.663 -18.350 1.00 0.00 H new ATOM 0 HG13 ILE B 119 29.417 -11.061 -19.394 1.00 0.00 H new ATOM 0 HG21 ILE B 119 31.403 -9.562 -16.648 1.00 0.00 H new ATOM 0 HG22 ILE B 119 32.903 -10.266 -17.297 1.00 0.00 H new ATOM 0 HG23 ILE B 119 31.906 -9.201 -18.316 1.00 0.00 H new ATOM 0 HD11 ILE B 119 27.676 -11.072 -17.623 1.00 0.00 H new ATOM 0 HD12 ILE B 119 28.768 -12.464 -17.432 1.00 0.00 H new ATOM 0 HD13 ILE B 119 28.941 -11.045 -16.372 1.00 0.00 H new ATOM 3165 N SER B 120 33.484 -12.648 -17.822 1.00 0.00 N ATOM 3166 CA SER B 120 34.873 -13.061 -17.479 1.00 0.00 C ATOM 3167 C SER B 120 34.855 -13.954 -16.238 1.00 0.00 C ATOM 3168 O SER B 120 33.819 -14.434 -15.824 1.00 0.00 O ATOM 3169 CB SER B 120 35.615 -11.757 -17.195 1.00 0.00 C ATOM 3170 OG SER B 120 36.972 -11.890 -17.598 1.00 0.00 O ATOM 0 H SER B 120 32.797 -12.783 -17.081 1.00 0.00 H new ATOM 0 HA SER B 120 35.350 -13.630 -18.277 1.00 0.00 H new ATOM 0 HB2 SER B 120 35.144 -10.933 -17.731 1.00 0.00 H new ATOM 0 HB3 SER B 120 35.561 -11.519 -16.133 1.00 0.00 H new ATOM 0 HG SER B 120 37.450 -11.054 -17.418 1.00 0.00 H new ATOM 3176 N SER B 121 35.990 -14.180 -15.638 1.00 0.00 N ATOM 3177 CA SER B 121 36.026 -15.040 -14.422 1.00 0.00 C ATOM 3178 C SER B 121 35.485 -14.269 -13.215 1.00 0.00 C ATOM 3179 O SER B 121 36.194 -14.008 -12.264 1.00 0.00 O ATOM 3180 CB SER B 121 37.500 -15.386 -14.223 1.00 0.00 C ATOM 3181 OG SER B 121 37.713 -16.748 -14.568 1.00 0.00 O ATOM 0 H SER B 121 36.892 -13.808 -15.936 1.00 0.00 H new ATOM 0 HA SER B 121 35.411 -15.934 -14.529 1.00 0.00 H new ATOM 0 HB2 SER B 121 38.124 -14.740 -14.841 1.00 0.00 H new ATOM 0 HB3 SER B 121 37.790 -15.212 -13.187 1.00 0.00 H new ATOM 0 HG SER B 121 38.659 -16.973 -14.443 1.00 0.00 H new ATOM 3187 N GLU B 122 34.232 -13.898 -13.247 1.00 0.00 N ATOM 3188 CA GLU B 122 33.647 -13.139 -12.103 1.00 0.00 C ATOM 3189 C GLU B 122 34.480 -11.885 -11.833 1.00 0.00 C ATOM 3190 O GLU B 122 35.108 -11.754 -10.801 1.00 0.00 O ATOM 3191 CB GLU B 122 33.712 -14.097 -10.910 1.00 0.00 C ATOM 3192 CG GLU B 122 32.297 -14.548 -10.539 1.00 0.00 C ATOM 3193 CD GLU B 122 32.375 -15.683 -9.517 1.00 0.00 C ATOM 3194 OE1 GLU B 122 32.779 -16.770 -9.898 1.00 0.00 O ATOM 3195 OE2 GLU B 122 32.029 -15.447 -8.371 1.00 0.00 O ATOM 0 H GLU B 122 33.589 -14.088 -14.016 1.00 0.00 H new ATOM 0 HA GLU B 122 32.626 -12.811 -12.300 1.00 0.00 H new ATOM 0 HB2 GLU B 122 34.327 -14.962 -11.158 1.00 0.00 H new ATOM 0 HB3 GLU B 122 34.183 -13.604 -10.059 1.00 0.00 H new ATOM 0 HG2 GLU B 122 31.734 -13.711 -10.127 1.00 0.00 H new ATOM 0 HG3 GLU B 122 31.765 -14.882 -11.430 1.00 0.00 H new ATOM 3202 N ASP B 123 34.493 -10.964 -12.756 1.00 0.00 N ATOM 3203 CA ASP B 123 35.289 -9.722 -12.556 1.00 0.00 C ATOM 3204 C ASP B 123 34.457 -8.665 -11.824 1.00 0.00 C ATOM 3205 O ASP B 123 34.546 -8.520 -10.621 1.00 0.00 O ATOM 3206 CB ASP B 123 35.648 -9.249 -13.966 1.00 0.00 C ATOM 3207 CG ASP B 123 37.094 -9.637 -14.282 1.00 0.00 C ATOM 3208 OD1 ASP B 123 37.557 -10.621 -13.729 1.00 0.00 O ATOM 3209 OD2 ASP B 123 37.714 -8.944 -15.072 1.00 0.00 O ATOM 0 H ASP B 123 33.987 -11.018 -13.640 1.00 0.00 H new ATOM 0 HA ASP B 123 36.177 -9.896 -11.948 1.00 0.00 H new ATOM 0 HB2 ASP B 123 34.972 -9.697 -14.694 1.00 0.00 H new ATOM 0 HB3 ASP B 123 35.526 -8.168 -14.041 1.00 0.00 H new ATOM 3214 N THR B 124 33.654 -7.921 -12.536 1.00 0.00 N ATOM 3215 CA THR B 124 32.828 -6.874 -11.864 1.00 0.00 C ATOM 3216 C THR B 124 31.502 -6.668 -12.604 1.00 0.00 C ATOM 3217 O THR B 124 31.356 -5.750 -13.384 1.00 0.00 O ATOM 3218 CB THR B 124 33.680 -5.604 -11.926 1.00 0.00 C ATOM 3219 OG1 THR B 124 35.030 -5.928 -11.627 1.00 0.00 O ATOM 3220 CG2 THR B 124 33.161 -4.587 -10.909 1.00 0.00 C ATOM 0 H THR B 124 33.534 -7.991 -13.546 1.00 0.00 H new ATOM 0 HA THR B 124 32.571 -7.150 -10.841 1.00 0.00 H new ATOM 0 HB THR B 124 33.620 -5.175 -12.926 1.00 0.00 H new ATOM 0 HG1 THR B 124 35.578 -5.116 -11.668 1.00 0.00 H new ATOM 0 HG21 THR B 124 33.769 -3.684 -10.955 1.00 0.00 H new ATOM 0 HG22 THR B 124 32.125 -4.339 -11.139 1.00 0.00 H new ATOM 0 HG23 THR B 124 33.219 -5.012 -9.907 1.00 0.00 H new ATOM 3228 N LEU B 125 30.532 -7.505 -12.357 1.00 0.00 N ATOM 3229 CA LEU B 125 29.215 -7.346 -13.042 1.00 0.00 C ATOM 3230 C LEU B 125 28.093 -7.262 -12.003 1.00 0.00 C ATOM 3231 O LEU B 125 27.903 -8.165 -11.213 1.00 0.00 O ATOM 3232 CB LEU B 125 29.053 -8.606 -13.896 1.00 0.00 C ATOM 3233 CG LEU B 125 29.123 -8.243 -15.382 1.00 0.00 C ATOM 3234 CD1 LEU B 125 28.040 -7.213 -15.713 1.00 0.00 C ATOM 3235 CD2 LEU B 125 30.499 -7.655 -15.697 1.00 0.00 C ATOM 0 H LEU B 125 30.593 -8.292 -11.711 1.00 0.00 H new ATOM 0 HA LEU B 125 29.170 -6.438 -13.643 1.00 0.00 H new ATOM 0 HB2 LEU B 125 29.835 -9.324 -13.651 1.00 0.00 H new ATOM 0 HB3 LEU B 125 28.099 -9.085 -13.675 1.00 0.00 H new ATOM 0 HG LEU B 125 28.963 -9.139 -15.981 1.00 0.00 H new ATOM 0 HD11 LEU B 125 28.093 -6.957 -16.771 1.00 0.00 H new ATOM 0 HD12 LEU B 125 27.059 -7.632 -15.489 1.00 0.00 H new ATOM 0 HD13 LEU B 125 28.196 -6.316 -15.114 1.00 0.00 H new ATOM 0 HD21 LEU B 125 30.551 -7.396 -16.755 1.00 0.00 H new ATOM 0 HD22 LEU B 125 30.658 -6.760 -15.096 1.00 0.00 H new ATOM 0 HD23 LEU B 125 31.270 -8.390 -15.465 1.00 0.00 H new ATOM 3247 N ASP B 126 27.348 -6.191 -11.993 1.00 0.00 N ATOM 3248 CA ASP B 126 26.243 -6.071 -10.997 1.00 0.00 C ATOM 3249 C ASP B 126 25.067 -5.289 -11.590 1.00 0.00 C ATOM 3250 O ASP B 126 25.199 -4.605 -12.585 1.00 0.00 O ATOM 3251 CB ASP B 126 26.859 -5.321 -9.814 1.00 0.00 C ATOM 3252 CG ASP B 126 25.781 -5.035 -8.767 1.00 0.00 C ATOM 3253 OD1 ASP B 126 25.197 -5.985 -8.272 1.00 0.00 O ATOM 3254 OD2 ASP B 126 25.557 -3.871 -8.479 1.00 0.00 O ATOM 0 H ASP B 126 27.454 -5.398 -12.626 1.00 0.00 H new ATOM 0 HA ASP B 126 25.847 -7.042 -10.700 1.00 0.00 H new ATOM 0 HB2 ASP B 126 27.660 -5.914 -9.373 1.00 0.00 H new ATOM 0 HB3 ASP B 126 27.305 -4.387 -10.156 1.00 0.00 H new ATOM 3259 N VAL B 127 23.914 -5.395 -10.986 1.00 0.00 N ATOM 3260 CA VAL B 127 22.720 -4.668 -11.511 1.00 0.00 C ATOM 3261 C VAL B 127 22.578 -3.302 -10.836 1.00 0.00 C ATOM 3262 O VAL B 127 23.019 -3.097 -9.722 1.00 0.00 O ATOM 3263 CB VAL B 127 21.532 -5.563 -11.161 1.00 0.00 C ATOM 3264 CG1 VAL B 127 20.244 -4.935 -11.693 1.00 0.00 C ATOM 3265 CG2 VAL B 127 21.731 -6.940 -11.800 1.00 0.00 C ATOM 0 H VAL B 127 23.746 -5.955 -10.150 1.00 0.00 H new ATOM 0 HA VAL B 127 22.794 -4.479 -12.582 1.00 0.00 H new ATOM 0 HB VAL B 127 21.461 -5.669 -10.078 1.00 0.00 H new ATOM 0 HG11 VAL B 127 19.397 -5.574 -11.443 1.00 0.00 H new ATOM 0 HG12 VAL B 127 20.104 -3.953 -11.240 1.00 0.00 H new ATOM 0 HG13 VAL B 127 20.311 -4.829 -12.776 1.00 0.00 H new ATOM 0 HG21 VAL B 127 20.885 -7.582 -11.553 1.00 0.00 H new ATOM 0 HG22 VAL B 127 21.800 -6.832 -12.882 1.00 0.00 H new ATOM 0 HG23 VAL B 127 22.649 -7.388 -11.421 1.00 0.00 H new ATOM 3275 N PHE B 128 21.964 -2.364 -11.506 1.00 0.00 N ATOM 3276 CA PHE B 128 21.792 -1.007 -10.911 1.00 0.00 C ATOM 3277 C PHE B 128 20.423 -0.888 -10.230 1.00 0.00 C ATOM 3278 O PHE B 128 20.332 -0.648 -9.043 1.00 0.00 O ATOM 3279 CB PHE B 128 21.886 -0.044 -12.092 1.00 0.00 C ATOM 3280 CG PHE B 128 22.242 1.334 -11.589 1.00 0.00 C ATOM 3281 CD1 PHE B 128 21.252 2.146 -10.993 1.00 0.00 C ATOM 3282 CD2 PHE B 128 23.566 1.811 -11.712 1.00 0.00 C ATOM 3283 CE1 PHE B 128 21.585 3.435 -10.522 1.00 0.00 C ATOM 3284 CE2 PHE B 128 23.900 3.099 -11.241 1.00 0.00 C ATOM 3285 CZ PHE B 128 22.909 3.911 -10.645 1.00 0.00 C ATOM 0 H PHE B 128 21.573 -2.479 -12.441 1.00 0.00 H new ATOM 0 HA PHE B 128 22.542 -0.796 -10.148 1.00 0.00 H new ATOM 0 HB2 PHE B 128 22.640 -0.391 -12.799 1.00 0.00 H new ATOM 0 HB3 PHE B 128 20.937 -0.014 -12.627 1.00 0.00 H new ATOM 0 HD1 PHE B 128 20.240 1.781 -10.897 1.00 0.00 H new ATOM 0 HD2 PHE B 128 24.323 1.190 -12.167 1.00 0.00 H new ATOM 0 HE1 PHE B 128 20.827 4.057 -10.068 1.00 0.00 H new ATOM 0 HE2 PHE B 128 24.912 3.464 -11.336 1.00 0.00 H new ATOM 0 HZ PHE B 128 23.164 4.896 -10.283 1.00 0.00 H new ATOM 3295 N GLY B 129 19.359 -1.047 -10.973 1.00 0.00 N ATOM 3296 CA GLY B 129 18.002 -0.935 -10.360 1.00 0.00 C ATOM 3297 C GLY B 129 17.653 -2.240 -9.643 1.00 0.00 C ATOM 3298 O GLY B 129 18.510 -3.059 -9.376 1.00 0.00 O ATOM 0 H GLY B 129 19.370 -1.249 -11.973 1.00 0.00 H new ATOM 0 HA2 GLY B 129 17.978 -0.104 -9.655 1.00 0.00 H new ATOM 0 HA3 GLY B 129 17.261 -0.722 -11.130 1.00 0.00 H new ATOM 3302 N VAL B 130 16.402 -2.440 -9.315 1.00 0.00 N ATOM 3303 CA VAL B 130 16.022 -3.693 -8.601 1.00 0.00 C ATOM 3304 C VAL B 130 14.707 -4.277 -9.136 1.00 0.00 C ATOM 3305 O VAL B 130 14.232 -5.281 -8.643 1.00 0.00 O ATOM 3306 CB VAL B 130 15.858 -3.273 -7.139 1.00 0.00 C ATOM 3307 CG1 VAL B 130 14.713 -2.265 -7.019 1.00 0.00 C ATOM 3308 CG2 VAL B 130 15.541 -4.506 -6.289 1.00 0.00 C ATOM 0 H VAL B 130 15.635 -1.796 -9.509 1.00 0.00 H new ATOM 0 HA VAL B 130 16.773 -4.471 -8.737 1.00 0.00 H new ATOM 0 HB VAL B 130 16.782 -2.814 -6.788 1.00 0.00 H new ATOM 0 HG11 VAL B 130 14.598 -1.967 -5.977 1.00 0.00 H new ATOM 0 HG12 VAL B 130 14.936 -1.387 -7.625 1.00 0.00 H new ATOM 0 HG13 VAL B 130 13.788 -2.722 -7.370 1.00 0.00 H new ATOM 0 HG21 VAL B 130 15.424 -4.209 -5.247 1.00 0.00 H new ATOM 0 HG22 VAL B 130 14.617 -4.964 -6.642 1.00 0.00 H new ATOM 0 HG23 VAL B 130 16.356 -5.225 -6.372 1.00 0.00 H new ATOM 3318 N VAL B 131 14.109 -3.674 -10.133 1.00 0.00 N ATOM 3319 CA VAL B 131 12.827 -4.237 -10.659 1.00 0.00 C ATOM 3320 C VAL B 131 12.377 -3.519 -11.931 1.00 0.00 C ATOM 3321 O VAL B 131 12.634 -2.348 -12.124 1.00 0.00 O ATOM 3322 CB VAL B 131 11.811 -4.030 -9.536 1.00 0.00 C ATOM 3323 CG1 VAL B 131 11.647 -2.535 -9.258 1.00 0.00 C ATOM 3324 CG2 VAL B 131 10.463 -4.619 -9.957 1.00 0.00 C ATOM 0 H VAL B 131 14.445 -2.831 -10.599 1.00 0.00 H new ATOM 0 HA VAL B 131 12.936 -5.287 -10.931 1.00 0.00 H new ATOM 0 HB VAL B 131 12.164 -4.528 -8.633 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.922 -2.391 -8.457 1.00 0.00 H new ATOM 0 HG12 VAL B 131 12.607 -2.113 -8.959 1.00 0.00 H new ATOM 0 HG13 VAL B 131 11.295 -2.034 -10.160 1.00 0.00 H new ATOM 0 HG21 VAL B 131 9.736 -4.473 -9.158 1.00 0.00 H new ATOM 0 HG22 VAL B 131 10.114 -4.119 -10.861 1.00 0.00 H new ATOM 0 HG23 VAL B 131 10.577 -5.685 -10.153 1.00 0.00 H new ATOM 3334 N ILE B 132 11.697 -4.228 -12.794 1.00 0.00 N ATOM 3335 CA ILE B 132 11.204 -3.624 -14.063 1.00 0.00 C ATOM 3336 C ILE B 132 9.746 -4.048 -14.288 1.00 0.00 C ATOM 3337 O ILE B 132 9.471 -5.042 -14.932 1.00 0.00 O ATOM 3338 CB ILE B 132 12.139 -4.185 -15.152 1.00 0.00 C ATOM 3339 CG1 ILE B 132 13.441 -3.381 -15.160 1.00 0.00 C ATOM 3340 CG2 ILE B 132 11.483 -4.078 -16.535 1.00 0.00 C ATOM 3341 CD1 ILE B 132 14.362 -3.877 -14.045 1.00 0.00 C ATOM 0 H ILE B 132 11.460 -5.212 -12.670 1.00 0.00 H new ATOM 0 HA ILE B 132 11.217 -2.534 -14.062 1.00 0.00 H new ATOM 0 HB ILE B 132 12.340 -5.234 -14.933 1.00 0.00 H new ATOM 0 HG12 ILE B 132 13.936 -3.483 -16.126 1.00 0.00 H new ATOM 0 HG13 ILE B 132 13.226 -2.321 -15.022 1.00 0.00 H new ATOM 0 HG21 ILE B 132 12.159 -4.479 -17.290 1.00 0.00 H new ATOM 0 HG22 ILE B 132 10.553 -4.646 -16.542 1.00 0.00 H new ATOM 0 HG23 ILE B 132 11.271 -3.032 -16.757 1.00 0.00 H new ATOM 0 HD11 ILE B 132 15.288 -3.302 -14.055 1.00 0.00 H new ATOM 0 HD12 ILE B 132 13.867 -3.752 -13.082 1.00 0.00 H new ATOM 0 HD13 ILE B 132 14.589 -4.931 -14.202 1.00 0.00 H new ATOM 3353 N HIS B 133 8.816 -3.305 -13.756 1.00 0.00 N ATOM 3354 CA HIS B 133 7.381 -3.667 -13.932 1.00 0.00 C ATOM 3355 C HIS B 133 6.971 -3.523 -15.399 1.00 0.00 C ATOM 3356 O HIS B 133 6.874 -2.430 -15.922 1.00 0.00 O ATOM 3357 CB HIS B 133 6.613 -2.670 -13.064 1.00 0.00 C ATOM 3358 CG HIS B 133 6.520 -3.194 -11.659 1.00 0.00 C ATOM 3359 ND1 HIS B 133 7.470 -4.050 -11.124 1.00 0.00 N ATOM 3360 CD2 HIS B 133 5.596 -2.990 -10.663 1.00 0.00 C ATOM 3361 CE1 HIS B 133 7.099 -4.328 -9.861 1.00 0.00 C ATOM 3362 NE2 HIS B 133 5.964 -3.708 -9.529 1.00 0.00 N ATOM 0 H HIS B 133 8.987 -2.463 -13.207 1.00 0.00 H new ATOM 0 HA HIS B 133 7.180 -4.700 -13.647 1.00 0.00 H new ATOM 0 HB2 HIS B 133 7.117 -1.703 -13.070 1.00 0.00 H new ATOM 0 HB3 HIS B 133 5.614 -2.512 -13.471 1.00 0.00 H new ATOM 0 HD2 HIS B 133 4.718 -2.367 -10.747 1.00 0.00 H new ATOM 0 HE1 HIS B 133 7.652 -4.975 -9.196 1.00 0.00 H new ATOM 0 HE2 HIS B 133 5.472 -3.751 -8.636 1.00 0.00 H new ATOM 3370 N VAL B 134 6.726 -4.617 -16.066 1.00 0.00 N ATOM 3371 CA VAL B 134 6.318 -4.539 -17.496 1.00 0.00 C ATOM 3372 C VAL B 134 4.853 -4.105 -17.599 1.00 0.00 C ATOM 3373 O VAL B 134 4.048 -4.401 -16.739 1.00 0.00 O ATOM 3374 CB VAL B 134 6.498 -5.957 -18.038 1.00 0.00 C ATOM 3375 CG1 VAL B 134 5.648 -6.930 -17.218 1.00 0.00 C ATOM 3376 CG2 VAL B 134 6.055 -6.001 -19.502 1.00 0.00 C ATOM 0 H VAL B 134 6.791 -5.560 -15.683 1.00 0.00 H new ATOM 0 HA VAL B 134 6.907 -3.813 -18.057 1.00 0.00 H new ATOM 0 HB VAL B 134 7.547 -6.244 -17.966 1.00 0.00 H new ATOM 0 HG11 VAL B 134 5.777 -7.941 -17.605 1.00 0.00 H new ATOM 0 HG12 VAL B 134 5.963 -6.898 -16.175 1.00 0.00 H new ATOM 0 HG13 VAL B 134 4.598 -6.645 -17.289 1.00 0.00 H new ATOM 0 HG21 VAL B 134 6.183 -7.011 -19.891 1.00 0.00 H new ATOM 0 HG22 VAL B 134 5.006 -5.715 -19.573 1.00 0.00 H new ATOM 0 HG23 VAL B 134 6.661 -5.308 -20.086 1.00 0.00 H new ATOM 3386 N VAL B 135 4.500 -3.406 -18.643 1.00 0.00 N ATOM 3387 CA VAL B 135 3.087 -2.957 -18.792 1.00 0.00 C ATOM 3388 C VAL B 135 2.543 -3.394 -20.153 1.00 0.00 C ATOM 3389 O VAL B 135 2.817 -2.783 -21.169 1.00 0.00 O ATOM 3390 CB VAL B 135 3.145 -1.433 -18.697 1.00 0.00 C ATOM 3391 CG1 VAL B 135 1.752 -0.849 -18.944 1.00 0.00 C ATOM 3392 CG2 VAL B 135 3.625 -1.028 -17.302 1.00 0.00 C ATOM 0 H VAL B 135 5.127 -3.127 -19.397 1.00 0.00 H new ATOM 0 HA VAL B 135 2.430 -3.384 -18.034 1.00 0.00 H new ATOM 0 HB VAL B 135 3.837 -1.050 -19.447 1.00 0.00 H new ATOM 0 HG11 VAL B 135 1.796 0.238 -18.876 1.00 0.00 H new ATOM 0 HG12 VAL B 135 1.408 -1.137 -19.937 1.00 0.00 H new ATOM 0 HG13 VAL B 135 1.059 -1.232 -18.195 1.00 0.00 H new ATOM 0 HG21 VAL B 135 3.667 0.059 -17.233 1.00 0.00 H new ATOM 0 HG22 VAL B 135 2.933 -1.413 -16.553 1.00 0.00 H new ATOM 0 HG23 VAL B 135 4.618 -1.441 -17.125 1.00 0.00 H new ATOM 3402 N LYS B 136 1.775 -4.447 -20.180 1.00 0.00 N ATOM 3403 CA LYS B 136 1.209 -4.927 -21.471 1.00 0.00 C ATOM 3404 C LYS B 136 -0.123 -4.229 -21.748 1.00 0.00 C ATOM 3405 O LYS B 136 -1.090 -4.415 -21.036 1.00 0.00 O ATOM 3406 CB LYS B 136 0.996 -6.429 -21.278 1.00 0.00 C ATOM 3407 CG LYS B 136 1.255 -7.157 -22.597 1.00 0.00 C ATOM 3408 CD LYS B 136 2.297 -8.255 -22.379 1.00 0.00 C ATOM 3409 CE LYS B 136 3.213 -8.342 -23.602 1.00 0.00 C ATOM 3410 NZ LYS B 136 3.842 -9.689 -23.514 1.00 0.00 N ATOM 0 H LYS B 136 1.514 -4.997 -19.362 1.00 0.00 H new ATOM 0 HA LYS B 136 1.865 -4.715 -22.316 1.00 0.00 H new ATOM 0 HB2 LYS B 136 1.667 -6.805 -20.505 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -0.022 -6.622 -20.938 1.00 0.00 H new ATOM 0 HG2 LYS B 136 0.328 -7.590 -22.973 1.00 0.00 H new ATOM 0 HG3 LYS B 136 1.606 -6.452 -23.351 1.00 0.00 H new ATOM 0 HD2 LYS B 136 2.885 -8.041 -21.486 1.00 0.00 H new ATOM 0 HD3 LYS B 136 1.803 -9.212 -22.213 1.00 0.00 H new ATOM 0 HE2 LYS B 136 2.648 -8.229 -24.527 1.00 0.00 H new ATOM 0 HE3 LYS B 136 3.965 -7.553 -23.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 4.486 -9.825 -24.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 4.378 -9.765 -22.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 3.102 -10.420 -23.535 1.00 0.00 H new ATOM 3424 N ALA B 137 -0.182 -3.425 -22.771 1.00 0.00 N ATOM 3425 CA ALA B 137 -1.455 -2.717 -23.082 1.00 0.00 C ATOM 3426 C ALA B 137 -2.562 -3.729 -23.392 1.00 0.00 C ATOM 3427 O ALA B 137 -2.598 -4.319 -24.452 1.00 0.00 O ATOM 3428 CB ALA B 137 -1.144 -1.868 -24.316 1.00 0.00 C ATOM 0 H ALA B 137 0.593 -3.227 -23.404 1.00 0.00 H new ATOM 0 HA ALA B 137 -1.805 -2.110 -22.247 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -2.035 -1.313 -24.610 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -0.341 -1.168 -24.083 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -0.834 -2.517 -25.135 1.00 0.00 H new ATOM 3434 N MET B 138 -3.466 -3.931 -22.471 1.00 0.00 N ATOM 3435 CA MET B 138 -4.571 -4.902 -22.708 1.00 0.00 C ATOM 3436 C MET B 138 -5.898 -4.156 -22.878 1.00 0.00 C ATOM 3437 O MET B 138 -6.458 -3.643 -21.930 1.00 0.00 O ATOM 3438 CB MET B 138 -4.605 -5.780 -21.456 1.00 0.00 C ATOM 3439 CG MET B 138 -4.999 -7.208 -21.841 1.00 0.00 C ATOM 3440 SD MET B 138 -3.505 -8.179 -22.154 1.00 0.00 S ATOM 3441 CE MET B 138 -3.514 -8.035 -23.957 1.00 0.00 C ATOM 0 H MET B 138 -3.486 -3.465 -21.564 1.00 0.00 H new ATOM 0 HA MET B 138 -4.418 -5.491 -23.612 1.00 0.00 H new ATOM 0 HB2 MET B 138 -3.628 -5.779 -20.972 1.00 0.00 H new ATOM 0 HB3 MET B 138 -5.317 -5.377 -20.736 1.00 0.00 H new ATOM 0 HG2 MET B 138 -5.582 -7.665 -21.041 1.00 0.00 H new ATOM 0 HG3 MET B 138 -5.631 -7.196 -22.729 1.00 0.00 H new ATOM 0 HE1 MET B 138 -3.011 -8.898 -24.393 1.00 0.00 H new ATOM 0 HE2 MET B 138 -4.543 -7.996 -24.314 1.00 0.00 H new ATOM 0 HE3 MET B 138 -2.993 -7.124 -24.252 1.00 0.00 H new ATOM 3451 N ARG B 139 -6.401 -4.091 -24.079 1.00 0.00 N ATOM 3452 CA ARG B 139 -7.688 -3.375 -24.312 1.00 0.00 C ATOM 3453 C ARG B 139 -8.760 -4.356 -24.799 1.00 0.00 C ATOM 3454 O ARG B 139 -8.433 -5.200 -25.618 1.00 0.00 O ATOM 3455 CB ARG B 139 -7.374 -2.341 -25.394 1.00 0.00 C ATOM 3456 CG ARG B 139 -8.658 -1.604 -25.789 1.00 0.00 C ATOM 3457 CD ARG B 139 -9.085 -2.038 -27.194 1.00 0.00 C ATOM 3458 NE ARG B 139 -8.250 -1.221 -28.118 1.00 0.00 N ATOM 3459 CZ ARG B 139 -8.791 -0.662 -29.167 1.00 0.00 C ATOM 3460 NH1 ARG B 139 -9.218 -1.402 -30.153 1.00 0.00 N ATOM 3461 NH2 ARG B 139 -8.903 0.636 -29.230 1.00 0.00 N ATOM 3462 OXT ARG B 139 -9.887 -4.245 -24.345 1.00 0.00 O ATOM 0 H ARG B 139 -5.977 -4.503 -24.910 1.00 0.00 H new ATOM 0 HA ARG B 139 -8.073 -2.911 -23.404 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -6.633 -1.630 -25.028 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -6.942 -2.832 -26.266 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -9.450 -1.823 -25.073 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -8.494 -0.527 -25.764 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -8.916 -3.104 -27.347 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -10.147 -1.857 -27.357 1.00 0.00 H new ATOM 0 HE ARG B 139 -7.255 -1.098 -27.931 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -9.129 -2.417 -30.104 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -9.641 -0.966 -30.972 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -8.568 1.215 -28.460 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -9.326 1.072 -30.049 1.00 0.00 H new TER 3476 ARG B 139