USER MOD reduce.3.24.130724 H: found=0, std=0, add=1212, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1210 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 MET CE :methyl -148:sc= -1.99 (180deg=-3.85!) USER MOD Set 1.2: A 128 CYS SG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 44:sc= 0.422 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -79:sc= 0.309 USER MOD Single : A 17 GLN : amide:sc= -1.01! K(o=-1!,f=-0.43) USER MOD Single : A 19 GLN : amide:sc= -0.285! X(o=-0.29!,f=-0.76) USER MOD Single : A 23 MET CE :methyl -159:sc= -0.12 (180deg=-0.985) USER MOD Single : A 25 MET CE :methyl 157:sc= -6.82! (180deg=-10.1!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 33 GLN : amide:sc= -1.57! C(o=-1.6!,f=-3.8!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -2.12! C(o=-2.1!,f=-3!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= -0.893 USER MOD Single : A 54 THR OG1 : rot -54:sc= 0.271 USER MOD Single : A 61 LYS NZ :NH3+ -155:sc= -0.153 (180deg=-0.688) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.46) USER MOD Single : A 74 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0047) USER MOD Single : A 76 LYS NZ :NH3+ -179:sc= 0.117 (180deg=0.117) USER MOD Single : A 80 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.18) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 MET CE :methyl 148:sc= -6.7! (180deg=-10.7!) USER MOD Single : A 85 HIS : no HD1:sc= -1.45! K(o=-1.4!,f=-0.56) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 165:sc= -0.0486 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 98 SER OG : rot 180:sc= -0.624 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 105 GLN : amide:sc= -0.731 K(o=-0.73,f=-0.15) USER MOD Single : A 106 GLN : amide:sc= -3.39! K(o=-3.4!,f=-2.5) USER MOD Single : A 110 ASN : amide:sc= -1.21 K(o=-1.2,f=-2.9!) USER MOD Single : A 111 LYS NZ :NH3+ -166:sc=-0.00564 (180deg=-0.125) USER MOD Single : A 114 THR OG1 : rot -69:sc= 0.674 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -74:sc= 1.03 USER MOD Single : A 126 CYS SG : rot 180:sc= -1.2 USER MOD Single : A 132 GLN : amide:sc=-0.00401 X(o=-0.004,f=-0.01) USER MOD Single : A 135 GLN : amide:sc= 0.0327 X(o=0.033,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.771 K(o=0.77,f=0) USER MOD Single : A 138 SER OG : rot 72:sc= 0.335 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.0303 K(o=-0.03,f=0.99) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 27:sc= 0.478 USER MOD Single : A 152 SER OG : rot 4:sc= 0.497 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.930 30.213 -2.515 1.00 0.00 N ATOM 2 CA GLY A 1 -4.723 30.291 -1.080 1.00 0.00 C ATOM 3 C GLY A 1 -3.254 30.293 -0.706 1.00 0.00 C ATOM 4 O GLY A 1 -2.688 29.250 -0.379 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.950 30.215 -2.719 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.483 31.032 -2.975 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.505 29.337 -2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.194 31.196 -0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.216 29.447 -0.598 1.00 0.00 H new ATOM 8 N SER A 2 -2.634 31.468 -0.756 1.00 0.00 N ATOM 9 CA SER A 2 -1.220 31.601 -0.425 1.00 0.00 C ATOM 10 C SER A 2 -0.872 30.777 0.811 1.00 0.00 C ATOM 11 O SER A 2 -0.015 29.894 0.761 1.00 0.00 O ATOM 12 CB SER A 2 -0.866 33.070 -0.189 1.00 0.00 C ATOM 13 OG SER A 2 -1.115 33.848 -1.347 1.00 0.00 O ATOM 0 H SER A 2 -3.089 32.341 -1.023 1.00 0.00 H new ATOM 0 HA SER A 2 -0.638 31.225 -1.267 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.450 33.458 0.646 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.184 33.154 0.090 1.00 0.00 H new ATOM 0 HG SER A 2 -0.882 34.783 -1.169 1.00 0.00 H new ATOM 19 N SER A 3 -1.543 31.072 1.919 1.00 0.00 N ATOM 20 CA SER A 3 -1.303 30.362 3.170 1.00 0.00 C ATOM 21 C SER A 3 -2.585 30.259 3.991 1.00 0.00 C ATOM 22 O SER A 3 -3.146 31.268 4.416 1.00 0.00 O ATOM 23 CB SER A 3 -0.218 31.071 3.984 1.00 0.00 C ATOM 24 OG SER A 3 0.115 30.330 5.144 1.00 0.00 O ATOM 0 H SER A 3 -2.257 31.798 1.976 1.00 0.00 H new ATOM 0 HA SER A 3 -0.965 29.354 2.928 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.671 31.208 3.369 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.564 32.064 4.270 1.00 0.00 H new ATOM 0 HG SER A 3 0.811 30.803 5.646 1.00 0.00 H new ATOM 30 N GLY A 4 -3.043 29.030 4.210 1.00 0.00 N ATOM 31 CA GLY A 4 -4.255 28.816 4.979 1.00 0.00 C ATOM 32 C GLY A 4 -5.351 29.798 4.618 1.00 0.00 C ATOM 33 O GLY A 4 -5.503 30.834 5.265 1.00 0.00 O ATOM 0 H GLY A 4 -2.596 28.179 3.869 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.613 27.800 4.813 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.028 28.904 6.041 1.00 0.00 H new ATOM 37 N SER A 5 -6.116 29.474 3.580 1.00 0.00 N ATOM 38 CA SER A 5 -7.201 30.339 3.131 1.00 0.00 C ATOM 39 C SER A 5 -8.484 29.539 2.925 1.00 0.00 C ATOM 40 O SER A 5 -8.461 28.309 2.884 1.00 0.00 O ATOM 41 CB SER A 5 -6.813 31.045 1.830 1.00 0.00 C ATOM 42 OG SER A 5 -5.795 32.004 2.055 1.00 0.00 O ATOM 0 H SER A 5 -6.005 28.619 3.035 1.00 0.00 H new ATOM 0 HA SER A 5 -7.380 31.087 3.903 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.470 30.310 1.102 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.689 31.533 1.402 1.00 0.00 H new ATOM 0 HG SER A 5 -5.563 32.440 1.208 1.00 0.00 H new ATOM 48 N SER A 6 -9.601 30.247 2.796 1.00 0.00 N ATOM 49 CA SER A 6 -10.895 29.604 2.599 1.00 0.00 C ATOM 50 C SER A 6 -11.109 29.255 1.129 1.00 0.00 C ATOM 51 O SER A 6 -11.610 30.068 0.353 1.00 0.00 O ATOM 52 CB SER A 6 -12.021 30.517 3.088 1.00 0.00 C ATOM 53 OG SER A 6 -11.924 31.804 2.504 1.00 0.00 O ATOM 0 H SER A 6 -9.636 31.266 2.824 1.00 0.00 H new ATOM 0 HA SER A 6 -10.908 28.681 3.179 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.986 30.074 2.841 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.978 30.603 4.174 1.00 0.00 H new ATOM 0 HG SER A 6 -11.729 31.715 1.548 1.00 0.00 H new ATOM 59 N GLY A 7 -10.726 28.038 0.754 1.00 0.00 N ATOM 60 CA GLY A 7 -10.884 27.602 -0.621 1.00 0.00 C ATOM 61 C GLY A 7 -11.463 26.205 -0.723 1.00 0.00 C ATOM 62 O GLY A 7 -11.728 25.560 0.292 1.00 0.00 O ATOM 0 H GLY A 7 -10.309 27.347 1.378 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.534 28.301 -1.148 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.916 27.628 -1.121 1.00 0.00 H new ATOM 66 N MET A 8 -11.662 25.736 -1.950 1.00 0.00 N ATOM 67 CA MET A 8 -12.214 24.406 -2.181 1.00 0.00 C ATOM 68 C MET A 8 -11.131 23.442 -2.652 1.00 0.00 C ATOM 69 O MET A 8 -10.933 22.380 -2.062 1.00 0.00 O ATOM 70 CB MET A 8 -13.341 24.471 -3.213 1.00 0.00 C ATOM 71 CG MET A 8 -14.543 25.280 -2.752 1.00 0.00 C ATOM 72 SD MET A 8 -14.248 27.057 -2.813 1.00 0.00 S ATOM 73 CE MET A 8 -14.853 27.445 -4.453 1.00 0.00 C ATOM 0 H MET A 8 -11.449 26.257 -2.800 1.00 0.00 H new ATOM 0 HA MET A 8 -12.617 24.038 -1.237 1.00 0.00 H new ATOM 0 HB2 MET A 8 -12.954 24.905 -4.135 1.00 0.00 H new ATOM 0 HB3 MET A 8 -13.665 23.457 -3.449 1.00 0.00 H new ATOM 0 HG2 MET A 8 -15.402 25.036 -3.378 1.00 0.00 H new ATOM 0 HG3 MET A 8 -14.800 24.993 -1.732 1.00 0.00 H new ATOM 0 HE1 MET A 8 -14.738 28.513 -4.640 1.00 0.00 H new ATOM 0 HE2 MET A 8 -14.283 26.883 -5.193 1.00 0.00 H new ATOM 0 HE3 MET A 8 -15.907 27.176 -4.525 1.00 0.00 H new ATOM 83 N SER A 9 -10.433 23.818 -3.719 1.00 0.00 N ATOM 84 CA SER A 9 -9.372 22.984 -4.272 1.00 0.00 C ATOM 85 C SER A 9 -8.122 23.046 -3.400 1.00 0.00 C ATOM 86 O SER A 9 -7.400 24.042 -3.401 1.00 0.00 O ATOM 87 CB SER A 9 -9.036 23.428 -5.697 1.00 0.00 C ATOM 88 OG SER A 9 -9.839 22.746 -6.645 1.00 0.00 O ATOM 0 H SER A 9 -10.583 24.695 -4.218 1.00 0.00 H new ATOM 0 HA SER A 9 -9.728 21.954 -4.294 1.00 0.00 H new ATOM 0 HB2 SER A 9 -9.189 24.503 -5.792 1.00 0.00 H new ATOM 0 HB3 SER A 9 -7.983 23.236 -5.902 1.00 0.00 H new ATOM 0 HG SER A 9 -9.607 23.048 -7.548 1.00 0.00 H new ATOM 94 N ALA A 10 -7.873 21.973 -2.656 1.00 0.00 N ATOM 95 CA ALA A 10 -6.710 21.903 -1.780 1.00 0.00 C ATOM 96 C ALA A 10 -5.417 22.080 -2.570 1.00 0.00 C ATOM 97 O ALA A 10 -5.418 22.028 -3.800 1.00 0.00 O ATOM 98 CB ALA A 10 -6.695 20.581 -1.027 1.00 0.00 C ATOM 0 H ALA A 10 -8.462 21.140 -2.643 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.779 22.718 -1.059 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.821 20.543 -0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.599 20.495 -0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.654 19.757 -1.739 1.00 0.00 H new ATOM 104 N SER A 11 -4.317 22.290 -1.855 1.00 0.00 N ATOM 105 CA SER A 11 -3.018 22.479 -2.489 1.00 0.00 C ATOM 106 C SER A 11 -2.196 21.195 -2.439 1.00 0.00 C ATOM 107 O SER A 11 -2.100 20.546 -1.397 1.00 0.00 O ATOM 108 CB SER A 11 -2.253 23.614 -1.805 1.00 0.00 C ATOM 109 OG SER A 11 -2.661 24.877 -2.303 1.00 0.00 O ATOM 0 H SER A 11 -4.299 22.334 -0.836 1.00 0.00 H new ATOM 0 HA SER A 11 -3.187 22.741 -3.533 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.420 23.573 -0.729 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.183 23.484 -1.966 1.00 0.00 H new ATOM 0 HG SER A 11 -2.159 25.585 -1.849 1.00 0.00 H new ATOM 115 N VAL A 12 -1.605 20.833 -3.573 1.00 0.00 N ATOM 116 CA VAL A 12 -0.791 19.626 -3.659 1.00 0.00 C ATOM 117 C VAL A 12 0.029 19.425 -2.390 1.00 0.00 C ATOM 118 O VAL A 12 0.188 18.301 -1.912 1.00 0.00 O ATOM 119 CB VAL A 12 0.161 19.678 -4.869 1.00 0.00 C ATOM 120 CG1 VAL A 12 1.029 18.429 -4.919 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.627 19.841 -6.160 1.00 0.00 C ATOM 0 H VAL A 12 -1.674 21.358 -4.445 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.478 18.788 -3.781 1.00 0.00 H new ATOM 0 HB VAL A 12 0.815 20.543 -4.758 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.695 18.483 -5.780 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.621 18.360 -4.006 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.394 17.548 -5.007 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.061 19.876 -7.004 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.307 18.997 -6.280 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -1.201 20.767 -6.121 1.00 0.00 H new ATOM 131 N LYS A 13 0.549 20.521 -1.847 1.00 0.00 N ATOM 132 CA LYS A 13 1.351 20.466 -0.631 1.00 0.00 C ATOM 133 C LYS A 13 0.839 19.381 0.311 1.00 0.00 C ATOM 134 O LYS A 13 1.526 18.393 0.565 1.00 0.00 O ATOM 135 CB LYS A 13 1.333 21.822 0.078 1.00 0.00 C ATOM 136 CG LYS A 13 2.299 22.832 -0.517 1.00 0.00 C ATOM 137 CD LYS A 13 2.403 24.079 0.345 1.00 0.00 C ATOM 138 CE LYS A 13 3.291 25.131 -0.301 1.00 0.00 C ATOM 139 NZ LYS A 13 2.553 25.935 -1.314 1.00 0.00 N ATOM 0 H LYS A 13 0.429 21.458 -2.231 1.00 0.00 H new ATOM 0 HA LYS A 13 2.376 20.223 -0.913 1.00 0.00 H new ATOM 0 HB2 LYS A 13 0.323 22.230 0.038 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.576 21.676 1.130 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.284 22.377 -0.621 1.00 0.00 H new ATOM 0 HG3 LYS A 13 1.968 23.107 -1.518 1.00 0.00 H new ATOM 0 HD2 LYS A 13 1.408 24.493 0.510 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.804 23.814 1.323 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.688 25.793 0.469 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.144 24.645 -0.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.193 26.641 -1.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.195 25.307 -2.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.754 26.420 -0.858 1.00 0.00 H new ATOM 153 N GLU A 14 -0.372 19.573 0.824 1.00 0.00 N ATOM 154 CA GLU A 14 -0.975 18.609 1.737 1.00 0.00 C ATOM 155 C GLU A 14 -0.968 17.208 1.133 1.00 0.00 C ATOM 156 O GLU A 14 -0.472 16.261 1.742 1.00 0.00 O ATOM 157 CB GLU A 14 -2.409 19.023 2.076 1.00 0.00 C ATOM 158 CG GLU A 14 -2.511 20.399 2.712 1.00 0.00 C ATOM 159 CD GLU A 14 -1.982 20.426 4.133 1.00 0.00 C ATOM 160 OE1 GLU A 14 -2.338 19.520 4.915 1.00 0.00 O ATOM 161 OE2 GLU A 14 -1.213 21.352 4.463 1.00 0.00 O ATOM 0 H GLU A 14 -0.954 20.386 0.623 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.382 18.594 2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.008 19.008 1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.840 18.286 2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.956 21.116 2.108 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.553 20.720 2.710 1.00 0.00 H new ATOM 168 N SER A 15 -1.522 17.086 -0.069 1.00 0.00 N ATOM 169 CA SER A 15 -1.584 15.801 -0.755 1.00 0.00 C ATOM 170 C SER A 15 -0.329 14.977 -0.480 1.00 0.00 C ATOM 171 O SER A 15 -0.407 13.851 0.013 1.00 0.00 O ATOM 172 CB SER A 15 -1.750 16.010 -2.262 1.00 0.00 C ATOM 173 OG SER A 15 -0.493 16.165 -2.897 1.00 0.00 O ATOM 0 H SER A 15 -1.934 17.861 -0.588 1.00 0.00 H new ATOM 0 HA SER A 15 -2.447 15.255 -0.374 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.277 15.159 -2.694 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.364 16.892 -2.445 1.00 0.00 H new ATOM 0 HG SER A 15 -0.165 17.077 -2.754 1.00 0.00 H new ATOM 179 N LEU A 16 0.827 15.547 -0.802 1.00 0.00 N ATOM 180 CA LEU A 16 2.100 14.867 -0.590 1.00 0.00 C ATOM 181 C LEU A 16 2.487 14.883 0.885 1.00 0.00 C ATOM 182 O LEU A 16 3.089 13.935 1.388 1.00 0.00 O ATOM 183 CB LEU A 16 3.199 15.528 -1.424 1.00 0.00 C ATOM 184 CG LEU A 16 3.249 15.136 -2.901 1.00 0.00 C ATOM 185 CD1 LEU A 16 3.963 16.204 -3.714 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.932 13.787 -3.072 1.00 0.00 C ATOM 0 H LEU A 16 0.909 16.478 -1.211 1.00 0.00 H new ATOM 0 HA LEU A 16 1.986 13.830 -0.906 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.075 16.609 -1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.162 15.290 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 16 2.226 15.052 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.988 15.907 -4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.431 17.151 -3.618 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.982 16.321 -3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.959 13.524 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.950 13.843 -2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.377 13.026 -2.523 1.00 0.00 H new ATOM 198 N GLN A 17 2.135 15.964 1.572 1.00 0.00 N ATOM 199 CA GLN A 17 2.444 16.102 2.991 1.00 0.00 C ATOM 200 C GLN A 17 1.936 14.898 3.778 1.00 0.00 C ATOM 201 O GLN A 17 2.691 14.261 4.513 1.00 0.00 O ATOM 202 CB GLN A 17 1.827 17.387 3.546 1.00 0.00 C ATOM 203 CG GLN A 17 2.624 18.000 4.687 1.00 0.00 C ATOM 204 CD GLN A 17 2.167 17.510 6.047 1.00 0.00 C ATOM 205 OE1 GLN A 17 1.600 18.268 6.835 1.00 0.00 O ATOM 206 NE2 GLN A 17 2.411 16.236 6.330 1.00 0.00 N ATOM 0 H GLN A 17 1.636 16.757 1.170 1.00 0.00 H new ATOM 0 HA GLN A 17 3.528 16.152 3.098 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.741 18.116 2.741 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.816 17.175 3.893 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.680 17.763 4.556 1.00 0.00 H new ATOM 0 HG3 GLN A 17 2.533 19.085 4.647 1.00 0.00 H new ATOM 0 HE21 GLN A 17 2.884 15.643 5.647 1.00 0.00 H new ATOM 0 HE22 GLN A 17 2.126 15.850 7.230 1.00 0.00 H new ATOM 215 N LEU A 18 0.654 14.592 3.619 1.00 0.00 N ATOM 216 CA LEU A 18 0.044 13.465 4.315 1.00 0.00 C ATOM 217 C LEU A 18 0.615 12.142 3.814 1.00 0.00 C ATOM 218 O LEU A 18 0.443 11.101 4.448 1.00 0.00 O ATOM 219 CB LEU A 18 -1.474 13.483 4.126 1.00 0.00 C ATOM 220 CG LEU A 18 -2.182 14.785 4.500 1.00 0.00 C ATOM 221 CD1 LEU A 18 -3.580 14.823 3.904 1.00 0.00 C ATOM 222 CD2 LEU A 18 -2.240 14.944 6.013 1.00 0.00 C ATOM 0 H LEU A 18 0.016 15.109 3.014 1.00 0.00 H new ATOM 0 HA LEU A 18 0.272 13.559 5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.692 13.261 3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.903 12.676 4.720 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.612 15.618 4.088 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.068 15.757 4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.515 14.756 2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.161 13.983 4.285 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.747 15.876 6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.787 14.107 6.446 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.227 14.963 6.416 1.00 0.00 H new ATOM 234 N GLN A 19 1.296 12.192 2.673 1.00 0.00 N ATOM 235 CA GLN A 19 1.894 10.998 2.088 1.00 0.00 C ATOM 236 C GLN A 19 3.285 10.748 2.661 1.00 0.00 C ATOM 237 O GLN A 19 3.822 9.645 2.557 1.00 0.00 O ATOM 238 CB GLN A 19 1.973 11.134 0.567 1.00 0.00 C ATOM 239 CG GLN A 19 0.677 10.778 -0.144 1.00 0.00 C ATOM 240 CD GLN A 19 0.623 11.313 -1.562 1.00 0.00 C ATOM 241 OE1 GLN A 19 1.410 10.911 -2.419 1.00 0.00 O ATOM 242 NE2 GLN A 19 -0.308 12.224 -1.816 1.00 0.00 N ATOM 0 H GLN A 19 1.447 13.046 2.136 1.00 0.00 H new ATOM 0 HA GLN A 19 1.261 10.147 2.337 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.246 12.159 0.316 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.771 10.491 0.194 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.564 9.694 -0.164 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.165 11.176 0.423 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.939 12.528 -1.075 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.392 12.620 -2.752 1.00 0.00 H new ATOM 251 N LEU A 20 3.864 11.780 3.266 1.00 0.00 N ATOM 252 CA LEU A 20 5.194 11.673 3.856 1.00 0.00 C ATOM 253 C LEU A 20 5.119 11.096 5.266 1.00 0.00 C ATOM 254 O LEU A 20 5.985 10.322 5.678 1.00 0.00 O ATOM 255 CB LEU A 20 5.870 13.045 3.889 1.00 0.00 C ATOM 256 CG LEU A 20 6.522 13.503 2.584 1.00 0.00 C ATOM 257 CD1 LEU A 20 7.142 14.882 2.753 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.570 12.497 2.129 1.00 0.00 C ATOM 0 H LEU A 20 3.433 12.700 3.361 1.00 0.00 H new ATOM 0 HA LEU A 20 5.786 10.998 3.238 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.127 13.787 4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.632 13.034 4.668 1.00 0.00 H new ATOM 0 HG LEU A 20 5.750 13.565 1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.601 15.192 1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.368 15.597 3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.901 14.846 3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.023 12.839 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.340 12.402 2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.098 11.528 1.967 1.00 0.00 H new ATOM 270 N LEU A 21 4.079 11.475 6.000 1.00 0.00 N ATOM 271 CA LEU A 21 3.890 10.993 7.364 1.00 0.00 C ATOM 272 C LEU A 21 3.394 9.551 7.368 1.00 0.00 C ATOM 273 O LEU A 21 3.787 8.752 8.218 1.00 0.00 O ATOM 274 CB LEU A 21 2.897 11.888 8.109 1.00 0.00 C ATOM 275 CG LEU A 21 1.419 11.533 7.945 1.00 0.00 C ATOM 276 CD1 LEU A 21 1.065 10.319 8.790 1.00 0.00 C ATOM 277 CD2 LEU A 21 0.542 12.719 8.316 1.00 0.00 C ATOM 0 H LEU A 21 3.354 12.114 5.674 1.00 0.00 H new ATOM 0 HA LEU A 21 4.854 11.028 7.872 1.00 0.00 H new ATOM 0 HB2 LEU A 21 3.141 11.861 9.171 1.00 0.00 H new ATOM 0 HB3 LEU A 21 3.043 12.915 7.774 1.00 0.00 H new ATOM 0 HG LEU A 21 1.237 11.286 6.899 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.009 10.081 8.661 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.670 9.468 8.476 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.262 10.536 9.840 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.507 12.448 8.193 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.726 12.997 9.354 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.777 13.563 7.667 1.00 0.00 H new ATOM 289 N GLU A 22 2.530 9.225 6.412 1.00 0.00 N ATOM 290 CA GLU A 22 1.981 7.878 6.306 1.00 0.00 C ATOM 291 C GLU A 22 3.078 6.868 5.981 1.00 0.00 C ATOM 292 O GLU A 22 2.908 5.666 6.181 1.00 0.00 O ATOM 293 CB GLU A 22 0.894 7.829 5.230 1.00 0.00 C ATOM 294 CG GLU A 22 1.432 7.958 3.815 1.00 0.00 C ATOM 295 CD GLU A 22 1.989 6.653 3.281 1.00 0.00 C ATOM 296 OE1 GLU A 22 1.320 5.611 3.444 1.00 0.00 O ATOM 297 OE2 GLU A 22 3.094 6.674 2.699 1.00 0.00 O ATOM 0 H GLU A 22 2.195 9.874 5.700 1.00 0.00 H new ATOM 0 HA GLU A 22 1.542 7.616 7.268 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.349 6.889 5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.178 8.631 5.412 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.635 8.304 3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.214 8.717 3.795 1.00 0.00 H new ATOM 304 N MET A 23 4.204 7.366 5.480 1.00 0.00 N ATOM 305 CA MET A 23 5.329 6.508 5.129 1.00 0.00 C ATOM 306 C MET A 23 6.045 6.010 6.380 1.00 0.00 C ATOM 307 O MET A 23 6.426 4.843 6.465 1.00 0.00 O ATOM 308 CB MET A 23 6.312 7.262 4.231 1.00 0.00 C ATOM 309 CG MET A 23 5.925 7.250 2.761 1.00 0.00 C ATOM 310 SD MET A 23 5.714 5.581 2.112 1.00 0.00 S ATOM 311 CE MET A 23 7.295 4.852 2.532 1.00 0.00 C ATOM 0 H MET A 23 4.361 8.359 5.308 1.00 0.00 H new ATOM 0 HA MET A 23 4.940 5.646 4.587 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.383 8.295 4.571 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.303 6.822 4.341 1.00 0.00 H new ATOM 0 HG2 MET A 23 4.997 7.807 2.629 1.00 0.00 H new ATOM 0 HG3 MET A 23 6.692 7.766 2.183 1.00 0.00 H new ATOM 0 HE1 MET A 23 7.475 3.984 1.898 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.086 5.585 2.377 1.00 0.00 H new ATOM 0 HE3 MET A 23 7.287 4.543 3.577 1.00 0.00 H new ATOM 321 N GLU A 24 6.223 6.902 7.349 1.00 0.00 N ATOM 322 CA GLU A 24 6.894 6.552 8.595 1.00 0.00 C ATOM 323 C GLU A 24 6.045 5.587 9.418 1.00 0.00 C ATOM 324 O GLU A 24 6.534 4.562 9.892 1.00 0.00 O ATOM 325 CB GLU A 24 7.191 7.811 9.412 1.00 0.00 C ATOM 326 CG GLU A 24 7.422 9.049 8.561 1.00 0.00 C ATOM 327 CD GLU A 24 8.324 10.063 9.238 1.00 0.00 C ATOM 328 OE1 GLU A 24 9.068 9.672 10.162 1.00 0.00 O ATOM 329 OE2 GLU A 24 8.285 11.247 8.843 1.00 0.00 O ATOM 0 H GLU A 24 5.912 7.872 7.295 1.00 0.00 H new ATOM 0 HA GLU A 24 7.834 6.060 8.345 1.00 0.00 H new ATOM 0 HB2 GLU A 24 6.359 7.998 10.091 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.073 7.634 10.028 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.864 8.754 7.609 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.463 9.515 8.336 1.00 0.00 H new ATOM 336 N MET A 25 4.770 5.925 9.584 1.00 0.00 N ATOM 337 CA MET A 25 3.852 5.089 10.349 1.00 0.00 C ATOM 338 C MET A 25 3.816 3.670 9.791 1.00 0.00 C ATOM 339 O MET A 25 3.587 2.708 10.526 1.00 0.00 O ATOM 340 CB MET A 25 2.446 5.691 10.332 1.00 0.00 C ATOM 341 CG MET A 25 1.759 5.594 8.979 1.00 0.00 C ATOM 342 SD MET A 25 0.106 6.315 8.986 1.00 0.00 S ATOM 343 CE MET A 25 0.381 7.784 9.974 1.00 0.00 C ATOM 0 H MET A 25 4.350 6.771 9.199 1.00 0.00 H new ATOM 0 HA MET A 25 4.210 5.047 11.378 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.834 5.184 11.078 1.00 0.00 H new ATOM 0 HB3 MET A 25 2.505 6.739 10.626 1.00 0.00 H new ATOM 0 HG2 MET A 25 2.368 6.099 8.229 1.00 0.00 H new ATOM 0 HG3 MET A 25 1.693 4.547 8.683 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.385 8.525 9.745 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.332 7.526 11.032 1.00 0.00 H new ATOM 0 HE3 MET A 25 1.364 8.197 9.747 1.00 0.00 H new ATOM 353 N LEU A 26 4.044 3.545 8.488 1.00 0.00 N ATOM 354 CA LEU A 26 4.037 2.242 7.832 1.00 0.00 C ATOM 355 C LEU A 26 5.268 1.429 8.222 1.00 0.00 C ATOM 356 O LEU A 26 5.158 0.269 8.619 1.00 0.00 O ATOM 357 CB LEU A 26 3.987 2.414 6.313 1.00 0.00 C ATOM 358 CG LEU A 26 2.596 2.588 5.703 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.696 3.169 4.301 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.855 1.259 5.679 1.00 0.00 C ATOM 0 H LEU A 26 4.236 4.330 7.865 1.00 0.00 H new ATOM 0 HA LEU A 26 3.149 1.703 8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.590 3.282 6.046 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.457 1.545 5.853 1.00 0.00 H new ATOM 0 HG LEU A 26 2.033 3.285 6.324 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.696 3.286 3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.187 4.141 4.344 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.277 2.497 3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.867 1.401 5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.416 0.540 5.082 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.751 0.882 6.696 1.00 0.00 H new ATOM 372 N PHE A 27 6.439 2.048 8.110 1.00 0.00 N ATOM 373 CA PHE A 27 7.691 1.382 8.452 1.00 0.00 C ATOM 374 C PHE A 27 7.609 0.751 9.839 1.00 0.00 C ATOM 375 O PHE A 27 8.049 -0.380 10.044 1.00 0.00 O ATOM 376 CB PHE A 27 8.852 2.377 8.399 1.00 0.00 C ATOM 377 CG PHE A 27 9.266 2.742 7.002 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.434 1.763 6.037 1.00 0.00 C ATOM 379 CD2 PHE A 27 9.487 4.065 6.655 1.00 0.00 C ATOM 380 CE1 PHE A 27 9.814 2.095 4.750 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.867 4.404 5.370 1.00 0.00 C ATOM 382 CZ PHE A 27 10.032 3.418 4.417 1.00 0.00 C ATOM 0 H PHE A 27 6.547 3.009 7.785 1.00 0.00 H new ATOM 0 HA PHE A 27 7.866 0.591 7.722 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.568 3.283 8.934 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.708 1.953 8.924 1.00 0.00 H new ATOM 0 HD1 PHE A 27 9.266 0.727 6.293 1.00 0.00 H new ATOM 0 HD2 PHE A 27 9.361 4.840 7.397 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.940 1.322 4.007 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.035 5.439 5.111 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.331 3.681 3.413 1.00 0.00 H new ATOM 392 N SER A 28 7.044 1.491 10.787 1.00 0.00 N ATOM 393 CA SER A 28 6.908 1.006 12.156 1.00 0.00 C ATOM 394 C SER A 28 6.186 -0.337 12.187 1.00 0.00 C ATOM 395 O SER A 28 6.578 -1.247 12.918 1.00 0.00 O ATOM 396 CB SER A 28 6.149 2.026 13.007 1.00 0.00 C ATOM 397 OG SER A 28 6.701 3.323 12.863 1.00 0.00 O ATOM 0 H SER A 28 6.673 2.429 10.633 1.00 0.00 H new ATOM 0 HA SER A 28 7.908 0.871 12.569 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.099 2.040 12.714 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.183 1.727 14.055 1.00 0.00 H new ATOM 0 HG SER A 28 6.197 3.956 13.416 1.00 0.00 H new ATOM 403 N MET A 29 5.130 -0.453 11.389 1.00 0.00 N ATOM 404 CA MET A 29 4.354 -1.686 11.324 1.00 0.00 C ATOM 405 C MET A 29 5.221 -2.852 10.861 1.00 0.00 C ATOM 406 O MET A 29 5.210 -3.925 11.464 1.00 0.00 O ATOM 407 CB MET A 29 3.163 -1.515 10.379 1.00 0.00 C ATOM 408 CG MET A 29 1.907 -1.008 11.070 1.00 0.00 C ATOM 409 SD MET A 29 0.424 -1.239 10.071 1.00 0.00 S ATOM 410 CE MET A 29 0.712 -0.056 8.758 1.00 0.00 C ATOM 0 H MET A 29 4.792 0.291 10.779 1.00 0.00 H new ATOM 0 HA MET A 29 3.986 -1.906 12.326 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.437 -0.820 9.585 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.946 -2.472 9.905 1.00 0.00 H new ATOM 0 HG2 MET A 29 1.785 -1.528 12.020 1.00 0.00 H new ATOM 0 HG3 MET A 29 2.025 0.051 11.299 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.242 0.344 8.413 1.00 0.00 H new ATOM 0 HE2 MET A 29 1.333 0.758 9.132 1.00 0.00 H new ATOM 0 HE3 MET A 29 1.220 -0.549 7.929 1.00 0.00 H new ATOM 420 N PHE A 30 5.973 -2.634 9.787 1.00 0.00 N ATOM 421 CA PHE A 30 6.846 -3.667 9.242 1.00 0.00 C ATOM 422 C PHE A 30 8.296 -3.423 9.647 1.00 0.00 C ATOM 423 O PHE A 30 8.930 -2.454 9.229 1.00 0.00 O ATOM 424 CB PHE A 30 6.731 -3.709 7.717 1.00 0.00 C ATOM 425 CG PHE A 30 5.313 -3.763 7.223 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.599 -2.597 6.999 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.695 -4.980 6.983 1.00 0.00 C ATOM 428 CE1 PHE A 30 3.294 -2.644 6.546 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.390 -5.033 6.530 1.00 0.00 C ATOM 430 CZ PHE A 30 2.689 -3.863 6.310 1.00 0.00 C ATOM 0 H PHE A 30 5.995 -1.751 9.277 1.00 0.00 H new ATOM 0 HA PHE A 30 6.530 -4.627 9.650 1.00 0.00 H new ATOM 0 HB2 PHE A 30 7.219 -2.828 7.300 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.271 -4.580 7.344 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.067 -1.641 7.180 1.00 0.00 H new ATOM 0 HD2 PHE A 30 5.239 -5.898 7.152 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.748 -1.728 6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.919 -5.988 6.348 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.670 -3.901 5.954 1.00 0.00 H new ATOM 440 N PRO A 31 8.836 -4.322 10.483 1.00 0.00 N ATOM 441 CA PRO A 31 10.217 -4.227 10.965 1.00 0.00 C ATOM 442 C PRO A 31 11.235 -4.496 9.862 1.00 0.00 C ATOM 443 O PRO A 31 12.269 -3.834 9.784 1.00 0.00 O ATOM 444 CB PRO A 31 10.294 -5.314 12.040 1.00 0.00 C ATOM 445 CG PRO A 31 9.244 -6.299 11.658 1.00 0.00 C ATOM 446 CD PRO A 31 8.139 -5.502 11.023 1.00 0.00 C ATOM 0 HA PRO A 31 10.452 -3.228 11.332 1.00 0.00 H new ATOM 0 HB2 PRO A 31 11.281 -5.777 12.065 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.109 -4.903 13.033 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.639 -7.041 10.964 1.00 0.00 H new ATOM 0 HG3 PRO A 31 8.882 -6.841 12.531 1.00 0.00 H new ATOM 0 HD2 PRO A 31 7.637 -6.066 10.237 1.00 0.00 H new ATOM 0 HD3 PRO A 31 7.377 -5.221 11.750 1.00 0.00 H new ATOM 454 N ASN A 32 10.934 -5.471 9.010 1.00 0.00 N ATOM 455 CA ASN A 32 11.824 -5.827 7.911 1.00 0.00 C ATOM 456 C ASN A 32 11.631 -4.884 6.727 1.00 0.00 C ATOM 457 O ASN A 32 10.664 -5.005 5.976 1.00 0.00 O ATOM 458 CB ASN A 32 11.574 -7.271 7.472 1.00 0.00 C ATOM 459 CG ASN A 32 12.040 -8.278 8.506 1.00 0.00 C ATOM 460 OD1 ASN A 32 13.192 -8.251 8.940 1.00 0.00 O ATOM 461 ND2 ASN A 32 11.144 -9.174 8.905 1.00 0.00 N ATOM 0 H ASN A 32 10.081 -6.028 9.060 1.00 0.00 H new ATOM 0 HA ASN A 32 12.851 -5.734 8.264 1.00 0.00 H new ATOM 0 HB2 ASN A 32 10.509 -7.412 7.285 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.090 -7.456 6.530 1.00 0.00 H new ATOM 0 HD21 ASN A 32 11.400 -9.877 9.598 1.00 0.00 H new ATOM 0 HD22 ASN A 32 10.200 -9.159 8.518 1.00 0.00 H new ATOM 468 N GLN A 33 12.559 -3.946 6.568 1.00 0.00 N ATOM 469 CA GLN A 33 12.490 -2.982 5.476 1.00 0.00 C ATOM 470 C GLN A 33 12.126 -3.670 4.164 1.00 0.00 C ATOM 471 O GLN A 33 11.386 -3.122 3.349 1.00 0.00 O ATOM 472 CB GLN A 33 13.826 -2.251 5.328 1.00 0.00 C ATOM 473 CG GLN A 33 14.963 -3.149 4.866 1.00 0.00 C ATOM 474 CD GLN A 33 15.295 -4.234 5.871 1.00 0.00 C ATOM 475 OE1 GLN A 33 15.134 -5.423 5.595 1.00 0.00 O ATOM 476 NE2 GLN A 33 15.762 -3.829 7.046 1.00 0.00 N ATOM 0 H GLN A 33 13.367 -3.833 7.181 1.00 0.00 H new ATOM 0 HA GLN A 33 11.711 -2.257 5.714 1.00 0.00 H new ATOM 0 HB2 GLN A 33 13.707 -1.434 4.616 1.00 0.00 H new ATOM 0 HB3 GLN A 33 14.094 -1.803 6.285 1.00 0.00 H new ATOM 0 HG2 GLN A 33 14.694 -3.610 3.915 1.00 0.00 H new ATOM 0 HG3 GLN A 33 15.850 -2.542 4.686 1.00 0.00 H new ATOM 0 HE21 GLN A 33 15.880 -2.833 7.232 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.003 -4.514 7.762 1.00 0.00 H new ATOM 485 N GLY A 34 12.652 -4.876 3.968 1.00 0.00 N ATOM 486 CA GLY A 34 12.371 -5.619 2.754 1.00 0.00 C ATOM 487 C GLY A 34 10.930 -5.474 2.306 1.00 0.00 C ATOM 488 O GLY A 34 10.662 -5.207 1.135 1.00 0.00 O ATOM 0 H GLY A 34 13.267 -5.351 4.628 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.032 -5.274 1.959 1.00 0.00 H new ATOM 0 HA3 GLY A 34 12.593 -6.674 2.917 1.00 0.00 H new ATOM 492 N GLU A 35 10.001 -5.652 3.240 1.00 0.00 N ATOM 493 CA GLU A 35 8.579 -5.542 2.933 1.00 0.00 C ATOM 494 C GLU A 35 8.302 -4.314 2.071 1.00 0.00 C ATOM 495 O GLU A 35 7.888 -4.431 0.918 1.00 0.00 O ATOM 496 CB GLU A 35 7.760 -5.469 4.223 1.00 0.00 C ATOM 497 CG GLU A 35 7.998 -6.640 5.162 1.00 0.00 C ATOM 498 CD GLU A 35 7.792 -7.981 4.486 1.00 0.00 C ATOM 499 OE1 GLU A 35 8.610 -8.338 3.613 1.00 0.00 O ATOM 500 OE2 GLU A 35 6.811 -8.674 4.830 1.00 0.00 O ATOM 0 H GLU A 35 10.207 -5.873 4.214 1.00 0.00 H new ATOM 0 HA GLU A 35 8.284 -6.430 2.374 1.00 0.00 H new ATOM 0 HB2 GLU A 35 8.000 -4.542 4.744 1.00 0.00 H new ATOM 0 HB3 GLU A 35 6.701 -5.427 3.969 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.014 -6.587 5.553 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.324 -6.560 6.015 1.00 0.00 H new ATOM 507 N VAL A 36 8.534 -3.135 2.640 1.00 0.00 N ATOM 508 CA VAL A 36 8.310 -1.884 1.925 1.00 0.00 C ATOM 509 C VAL A 36 9.459 -1.585 0.968 1.00 0.00 C ATOM 510 O VAL A 36 10.517 -1.108 1.380 1.00 0.00 O ATOM 511 CB VAL A 36 8.147 -0.702 2.899 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.619 0.523 2.169 1.00 0.00 C ATOM 513 CG2 VAL A 36 7.229 -1.084 4.050 1.00 0.00 C ATOM 0 H VAL A 36 8.877 -3.020 3.594 1.00 0.00 H new ATOM 0 HA VAL A 36 7.389 -2.005 1.356 1.00 0.00 H new ATOM 0 HB VAL A 36 9.126 -0.455 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.510 1.348 2.873 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.318 0.807 1.383 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.649 0.293 1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.125 -0.237 4.729 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.249 -1.358 3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.654 -1.931 4.589 1.00 0.00 H new ATOM 523 N LYS A 37 9.244 -1.868 -0.312 1.00 0.00 N ATOM 524 CA LYS A 37 10.260 -1.628 -1.330 1.00 0.00 C ATOM 525 C LYS A 37 10.033 -0.286 -2.020 1.00 0.00 C ATOM 526 O LYS A 37 9.038 -0.098 -2.721 1.00 0.00 O ATOM 527 CB LYS A 37 10.250 -2.754 -2.366 1.00 0.00 C ATOM 528 CG LYS A 37 11.066 -3.967 -1.954 1.00 0.00 C ATOM 529 CD LYS A 37 10.498 -5.247 -2.543 1.00 0.00 C ATOM 530 CE LYS A 37 10.747 -5.329 -4.042 1.00 0.00 C ATOM 531 NZ LYS A 37 10.823 -6.739 -4.515 1.00 0.00 N ATOM 0 H LYS A 37 8.375 -2.264 -0.669 1.00 0.00 H new ATOM 0 HA LYS A 37 11.232 -1.604 -0.838 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.220 -3.063 -2.544 1.00 0.00 H new ATOM 0 HB3 LYS A 37 10.636 -2.371 -3.311 1.00 0.00 H new ATOM 0 HG2 LYS A 37 12.098 -3.841 -2.282 1.00 0.00 H new ATOM 0 HG3 LYS A 37 11.084 -4.042 -0.867 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.950 -6.108 -2.050 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.427 -5.295 -2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 37 9.948 -4.811 -4.572 1.00 0.00 H new ATOM 0 HE3 LYS A 37 11.677 -4.814 -4.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.993 -6.752 -5.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 11.602 -7.227 -4.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.927 -7.224 -4.307 1.00 0.00 H new ATOM 545 N LEU A 38 10.962 0.642 -1.818 1.00 0.00 N ATOM 546 CA LEU A 38 10.864 1.966 -2.422 1.00 0.00 C ATOM 547 C LEU A 38 11.726 2.057 -3.677 1.00 0.00 C ATOM 548 O LEU A 38 12.930 1.807 -3.633 1.00 0.00 O ATOM 549 CB LEU A 38 11.289 3.039 -1.418 1.00 0.00 C ATOM 550 CG LEU A 38 10.181 3.602 -0.528 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.774 4.297 0.688 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.300 4.561 -1.315 1.00 0.00 C ATOM 0 H LEU A 38 11.791 0.502 -1.241 1.00 0.00 H new ATOM 0 HA LEU A 38 9.825 2.133 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU A 38 12.065 2.621 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.740 3.865 -1.968 1.00 0.00 H new ATOM 0 HG LEU A 38 9.563 2.773 -0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.970 4.691 1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.362 3.583 1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.416 5.116 0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.517 4.952 -0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.905 5.386 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.846 4.033 -2.154 1.00 0.00 H new ATOM 564 N GLU A 39 11.101 2.420 -4.793 1.00 0.00 N ATOM 565 CA GLU A 39 11.813 2.545 -6.060 1.00 0.00 C ATOM 566 C GLU A 39 13.007 3.485 -5.922 1.00 0.00 C ATOM 567 O GLU A 39 14.045 3.284 -6.553 1.00 0.00 O ATOM 568 CB GLU A 39 10.870 3.057 -7.151 1.00 0.00 C ATOM 569 CG GLU A 39 10.109 1.953 -7.865 1.00 0.00 C ATOM 570 CD GLU A 39 10.933 1.282 -8.948 1.00 0.00 C ATOM 571 OE1 GLU A 39 11.677 1.996 -9.654 1.00 0.00 O ATOM 572 OE2 GLU A 39 10.835 0.046 -9.089 1.00 0.00 O ATOM 0 H GLU A 39 10.105 2.632 -4.846 1.00 0.00 H new ATOM 0 HA GLU A 39 12.180 1.558 -6.341 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.156 3.750 -6.706 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.448 3.621 -7.883 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.794 1.205 -7.138 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.204 2.368 -8.307 1.00 0.00 H new ATOM 579 N ASP A 40 12.852 4.512 -5.094 1.00 0.00 N ATOM 580 CA ASP A 40 13.916 5.484 -4.872 1.00 0.00 C ATOM 581 C ASP A 40 13.793 6.119 -3.490 1.00 0.00 C ATOM 582 O ASP A 40 12.731 6.615 -3.116 1.00 0.00 O ATOM 583 CB ASP A 40 13.879 6.568 -5.950 1.00 0.00 C ATOM 584 CG ASP A 40 14.709 6.203 -7.166 1.00 0.00 C ATOM 585 OD1 ASP A 40 15.952 6.295 -7.086 1.00 0.00 O ATOM 586 OD2 ASP A 40 14.115 5.825 -8.197 1.00 0.00 O ATOM 0 H ASP A 40 11.999 4.693 -4.565 1.00 0.00 H new ATOM 0 HA ASP A 40 14.870 4.960 -4.927 1.00 0.00 H new ATOM 0 HB2 ASP A 40 12.847 6.737 -6.256 1.00 0.00 H new ATOM 0 HB3 ASP A 40 14.245 7.505 -5.531 1.00 0.00 H new ATOM 591 N VAL A 41 14.888 6.099 -2.736 1.00 0.00 N ATOM 592 CA VAL A 41 14.903 6.672 -1.396 1.00 0.00 C ATOM 593 C VAL A 41 14.818 8.194 -1.448 1.00 0.00 C ATOM 594 O VAL A 41 14.520 8.844 -0.447 1.00 0.00 O ATOM 595 CB VAL A 41 16.173 6.266 -0.625 1.00 0.00 C ATOM 596 CG1 VAL A 41 16.361 4.757 -0.663 1.00 0.00 C ATOM 597 CG2 VAL A 41 17.391 6.978 -1.195 1.00 0.00 C ATOM 0 H VAL A 41 15.776 5.692 -3.031 1.00 0.00 H new ATOM 0 HA VAL A 41 14.030 6.279 -0.875 1.00 0.00 H new ATOM 0 HB VAL A 41 16.058 6.567 0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 41 17.263 4.489 -0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 41 15.499 4.271 -0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 41 16.456 4.428 -1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 41 18.280 6.680 -0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.512 6.709 -2.244 1.00 0.00 H new ATOM 0 HG23 VAL A 41 17.255 8.056 -1.111 1.00 0.00 H new ATOM 607 N ASN A 42 15.082 8.755 -2.623 1.00 0.00 N ATOM 608 CA ASN A 42 15.036 10.201 -2.807 1.00 0.00 C ATOM 609 C ASN A 42 13.616 10.665 -3.121 1.00 0.00 C ATOM 610 O ASN A 42 13.389 11.833 -3.433 1.00 0.00 O ATOM 611 CB ASN A 42 15.983 10.624 -3.932 1.00 0.00 C ATOM 612 CG ASN A 42 17.327 9.928 -3.849 1.00 0.00 C ATOM 613 OD1 ASN A 42 18.145 10.235 -2.981 1.00 0.00 O ATOM 614 ND2 ASN A 42 17.561 8.984 -4.753 1.00 0.00 N ATOM 0 H ASN A 42 15.330 8.231 -3.462 1.00 0.00 H new ATOM 0 HA ASN A 42 15.355 10.670 -1.877 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.521 10.403 -4.894 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.133 11.703 -3.891 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.448 8.480 -4.746 1.00 0.00 H new ATOM 0 HD22 ASN A 42 16.854 8.763 -5.454 1.00 0.00 H new ATOM 621 N ALA A 43 12.665 9.740 -3.035 1.00 0.00 N ATOM 622 CA ALA A 43 11.268 10.054 -3.307 1.00 0.00 C ATOM 623 C ALA A 43 10.673 10.916 -2.198 1.00 0.00 C ATOM 624 O ALA A 43 9.964 11.887 -2.465 1.00 0.00 O ATOM 625 CB ALA A 43 10.462 8.774 -3.473 1.00 0.00 C ATOM 0 H ALA A 43 12.837 8.768 -2.779 1.00 0.00 H new ATOM 0 HA ALA A 43 11.223 10.622 -4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.420 9.024 -3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.865 8.196 -4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.522 8.185 -2.558 1.00 0.00 H new ATOM 631 N LEU A 44 10.965 10.555 -0.953 1.00 0.00 N ATOM 632 CA LEU A 44 10.459 11.295 0.197 1.00 0.00 C ATOM 633 C LEU A 44 11.123 12.664 0.300 1.00 0.00 C ATOM 634 O LEU A 44 10.469 13.663 0.601 1.00 0.00 O ATOM 635 CB LEU A 44 10.696 10.502 1.484 1.00 0.00 C ATOM 636 CG LEU A 44 10.345 9.015 1.430 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.340 8.417 2.828 1.00 0.00 C ATOM 638 CD2 LEU A 44 8.996 8.809 0.756 1.00 0.00 C ATOM 0 H LEU A 44 11.550 9.754 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 44 9.388 11.441 0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.747 10.597 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 44 10.116 10.963 2.283 1.00 0.00 H new ATOM 0 HG LEU A 44 11.106 8.503 0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.088 7.358 2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.327 8.531 3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.601 8.932 3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.763 7.745 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.224 9.334 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.034 9.200 -0.261 1.00 0.00 H new ATOM 650 N THR A 45 12.428 12.703 0.045 1.00 0.00 N ATOM 651 CA THR A 45 13.181 13.949 0.108 1.00 0.00 C ATOM 652 C THR A 45 12.685 14.945 -0.934 1.00 0.00 C ATOM 653 O THR A 45 12.225 16.034 -0.596 1.00 0.00 O ATOM 654 CB THR A 45 14.687 13.707 -0.107 1.00 0.00 C ATOM 655 OG1 THR A 45 15.193 12.836 0.911 1.00 0.00 O ATOM 656 CG2 THR A 45 15.455 15.019 -0.085 1.00 0.00 C ATOM 0 H THR A 45 12.984 11.886 -0.207 1.00 0.00 H new ATOM 0 HA THR A 45 13.025 14.362 1.105 1.00 0.00 H new ATOM 0 HB THR A 45 14.822 13.242 -1.084 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.151 12.686 0.767 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.516 14.822 -0.239 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.088 15.669 -0.879 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.313 15.508 0.879 1.00 0.00 H new ATOM 664 N ASN A 46 12.781 14.563 -2.204 1.00 0.00 N ATOM 665 CA ASN A 46 12.341 15.423 -3.296 1.00 0.00 C ATOM 666 C ASN A 46 11.020 16.105 -2.954 1.00 0.00 C ATOM 667 O ASN A 46 10.798 17.263 -3.308 1.00 0.00 O ATOM 668 CB ASN A 46 12.190 14.610 -4.584 1.00 0.00 C ATOM 669 CG ASN A 46 13.496 13.981 -5.028 1.00 0.00 C ATOM 670 OD1 ASN A 46 14.565 14.320 -4.519 1.00 0.00 O ATOM 671 ND2 ASN A 46 13.416 13.061 -5.981 1.00 0.00 N ATOM 0 H ASN A 46 13.160 13.664 -2.502 1.00 0.00 H new ATOM 0 HA ASN A 46 13.098 16.193 -3.446 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.447 13.828 -4.431 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.814 15.257 -5.377 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.262 12.603 -6.320 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.508 12.811 -6.374 1.00 0.00 H new ATOM 678 N ILE A 47 10.147 15.379 -2.263 1.00 0.00 N ATOM 679 CA ILE A 47 8.849 15.914 -1.871 1.00 0.00 C ATOM 680 C ILE A 47 9.005 17.065 -0.884 1.00 0.00 C ATOM 681 O ILE A 47 8.443 18.143 -1.076 1.00 0.00 O ATOM 682 CB ILE A 47 7.960 14.827 -1.240 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.558 13.791 -2.292 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.726 15.454 -0.607 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.890 12.566 -1.709 1.00 0.00 C ATOM 0 H ILE A 47 10.315 14.419 -1.963 1.00 0.00 H new ATOM 0 HA ILE A 47 8.371 16.280 -2.779 1.00 0.00 H new ATOM 0 HB ILE A 47 8.528 14.322 -0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.882 14.257 -3.009 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.446 13.483 -2.844 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.107 14.673 -0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.032 16.157 0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.154 15.982 -1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.633 11.875 -2.512 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.571 12.076 -1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.984 12.862 -1.181 1.00 0.00 H new ATOM 697 N LYS A 48 9.773 16.830 0.175 1.00 0.00 N ATOM 698 CA LYS A 48 10.007 17.847 1.193 1.00 0.00 C ATOM 699 C LYS A 48 10.521 19.138 0.564 1.00 0.00 C ATOM 700 O LYS A 48 10.371 20.219 1.133 1.00 0.00 O ATOM 701 CB LYS A 48 11.010 17.338 2.230 1.00 0.00 C ATOM 702 CG LYS A 48 10.392 16.431 3.280 1.00 0.00 C ATOM 703 CD LYS A 48 11.455 15.678 4.062 1.00 0.00 C ATOM 704 CE LYS A 48 10.835 14.771 5.115 1.00 0.00 C ATOM 705 NZ LYS A 48 10.439 15.528 6.335 1.00 0.00 N ATOM 0 H LYS A 48 10.244 15.943 0.350 1.00 0.00 H new ATOM 0 HA LYS A 48 9.058 18.057 1.687 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.806 16.797 1.718 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.472 18.192 2.726 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.788 17.025 3.965 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.721 15.720 2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.059 15.082 3.377 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.127 16.389 4.543 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.960 14.273 4.696 1.00 0.00 H new ATOM 0 HE3 LYS A 48 11.546 13.991 5.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.021 14.875 7.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.278 15.982 6.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.741 16.256 6.081 1.00 0.00 H new ATOM 719 N ARG A 49 11.125 19.018 -0.614 1.00 0.00 N ATOM 720 CA ARG A 49 11.661 20.176 -1.319 1.00 0.00 C ATOM 721 C ARG A 49 10.541 20.974 -1.982 1.00 0.00 C ATOM 722 O ARG A 49 10.520 22.203 -1.917 1.00 0.00 O ATOM 723 CB ARG A 49 12.678 19.732 -2.372 1.00 0.00 C ATOM 724 CG ARG A 49 13.737 18.784 -1.835 1.00 0.00 C ATOM 725 CD ARG A 49 14.947 19.540 -1.309 1.00 0.00 C ATOM 726 NE ARG A 49 14.659 20.227 -0.052 1.00 0.00 N ATOM 727 CZ ARG A 49 14.439 19.597 1.096 1.00 0.00 C ATOM 728 NH1 ARG A 49 14.474 18.273 1.147 1.00 0.00 N ATOM 729 NH2 ARG A 49 14.183 20.292 2.197 1.00 0.00 N ATOM 0 H ARG A 49 11.255 18.131 -1.100 1.00 0.00 H new ATOM 0 HA ARG A 49 12.158 20.816 -0.591 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.150 19.246 -3.192 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.168 20.613 -2.786 1.00 0.00 H new ATOM 0 HG2 ARG A 49 13.311 18.176 -1.037 1.00 0.00 H new ATOM 0 HG3 ARG A 49 14.049 18.100 -2.625 1.00 0.00 H new ATOM 0 HD2 ARG A 49 15.773 18.844 -1.161 1.00 0.00 H new ATOM 0 HD3 ARG A 49 15.272 20.267 -2.053 1.00 0.00 H new ATOM 0 HE ARG A 49 14.625 21.246 -0.057 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.670 17.735 0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 49 14.305 17.792 2.030 1.00 0.00 H new ATOM 0 HH21 ARG A 49 14.155 21.311 2.162 1.00 0.00 H new ATOM 0 HH22 ARG A 49 14.014 19.807 3.078 1.00 0.00 H new ATOM 743 N TYR A 50 9.615 20.266 -2.619 1.00 0.00 N ATOM 744 CA TYR A 50 8.494 20.909 -3.296 1.00 0.00 C ATOM 745 C TYR A 50 7.642 21.700 -2.308 1.00 0.00 C ATOM 746 O TYR A 50 7.019 22.699 -2.670 1.00 0.00 O ATOM 747 CB TYR A 50 7.633 19.863 -4.006 1.00 0.00 C ATOM 748 CG TYR A 50 6.270 20.376 -4.413 1.00 0.00 C ATOM 749 CD1 TYR A 50 5.247 20.501 -3.481 1.00 0.00 C ATOM 750 CD2 TYR A 50 6.006 20.734 -5.729 1.00 0.00 C ATOM 751 CE1 TYR A 50 4.000 20.969 -3.848 1.00 0.00 C ATOM 752 CE2 TYR A 50 4.762 21.204 -6.105 1.00 0.00 C ATOM 753 CZ TYR A 50 3.763 21.319 -5.161 1.00 0.00 C ATOM 754 OH TYR A 50 2.522 21.786 -5.532 1.00 0.00 O ATOM 0 H TYR A 50 9.618 19.248 -2.681 1.00 0.00 H new ATOM 0 HA TYR A 50 8.897 21.601 -4.035 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.160 19.513 -4.893 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.507 19.002 -3.349 1.00 0.00 H new ATOM 0 HD1 TYR A 50 5.430 20.228 -2.452 1.00 0.00 H new ATOM 0 HD2 TYR A 50 6.786 20.644 -6.471 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.216 21.060 -3.111 1.00 0.00 H new ATOM 0 HE2 TYR A 50 4.573 21.480 -7.132 1.00 0.00 H new ATOM 0 HH TYR A 50 2.522 21.989 -6.491 1.00 0.00 H new ATOM 764 N LEU A 51 7.621 21.247 -1.060 1.00 0.00 N ATOM 765 CA LEU A 51 6.847 21.912 -0.018 1.00 0.00 C ATOM 766 C LEU A 51 7.327 23.346 0.187 1.00 0.00 C ATOM 767 O LEU A 51 6.537 24.287 0.136 1.00 0.00 O ATOM 768 CB LEU A 51 6.951 21.136 1.296 1.00 0.00 C ATOM 769 CG LEU A 51 5.901 20.045 1.516 1.00 0.00 C ATOM 770 CD1 LEU A 51 4.502 20.642 1.507 1.00 0.00 C ATOM 771 CD2 LEU A 51 6.028 18.962 0.455 1.00 0.00 C ATOM 0 H LEU A 51 8.131 20.422 -0.745 1.00 0.00 H new ATOM 0 HA LEU A 51 5.805 21.939 -0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.939 20.678 1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.886 21.846 2.120 1.00 0.00 H new ATOM 0 HG LEU A 51 6.074 19.591 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.768 19.852 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 51 4.417 21.381 2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 51 4.317 21.122 0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.274 18.194 0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.881 19.401 -0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.020 18.514 0.509 1.00 0.00 H new ATOM 783 N GLU A 52 8.627 23.502 0.415 1.00 0.00 N ATOM 784 CA GLU A 52 9.212 24.821 0.625 1.00 0.00 C ATOM 785 C GLU A 52 9.075 25.682 -0.627 1.00 0.00 C ATOM 786 O GLU A 52 9.244 26.900 -0.578 1.00 0.00 O ATOM 787 CB GLU A 52 10.687 24.694 1.012 1.00 0.00 C ATOM 788 CG GLU A 52 11.486 23.802 0.078 1.00 0.00 C ATOM 789 CD GLU A 52 12.965 23.782 0.414 1.00 0.00 C ATOM 790 OE1 GLU A 52 13.577 24.869 0.464 1.00 0.00 O ATOM 791 OE2 GLU A 52 13.509 22.678 0.627 1.00 0.00 O ATOM 0 H GLU A 52 9.295 22.732 0.459 1.00 0.00 H new ATOM 0 HA GLU A 52 8.671 25.305 1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.137 25.687 1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.755 24.299 2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.092 22.787 0.126 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.355 24.146 -0.948 1.00 0.00 H new ATOM 798 N GLY A 53 8.770 25.039 -1.750 1.00 0.00 N ATOM 799 CA GLY A 53 8.617 25.761 -3.000 1.00 0.00 C ATOM 800 C GLY A 53 9.938 25.973 -3.713 1.00 0.00 C ATOM 801 O GLY A 53 10.067 26.872 -4.544 1.00 0.00 O ATOM 0 H GLY A 53 8.626 24.031 -1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.939 25.211 -3.653 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.155 26.728 -2.803 1.00 0.00 H new ATOM 805 N THR A 54 10.925 25.144 -3.386 1.00 0.00 N ATOM 806 CA THR A 54 12.243 25.247 -3.998 1.00 0.00 C ATOM 807 C THR A 54 12.375 24.297 -5.183 1.00 0.00 C ATOM 808 O THR A 54 13.480 23.905 -5.557 1.00 0.00 O ATOM 809 CB THR A 54 13.360 24.940 -2.982 1.00 0.00 C ATOM 810 OG1 THR A 54 14.614 25.430 -3.469 1.00 0.00 O ATOM 811 CG2 THR A 54 13.460 23.444 -2.724 1.00 0.00 C ATOM 0 H THR A 54 10.836 24.394 -2.701 1.00 0.00 H new ATOM 0 HA THR A 54 12.350 26.274 -4.346 1.00 0.00 H new ATOM 0 HB THR A 54 13.115 25.439 -2.044 1.00 0.00 H new ATOM 0 HG1 THR A 54 14.785 25.063 -4.361 1.00 0.00 H new ATOM 0 HG21 THR A 54 14.255 23.251 -2.004 1.00 0.00 H new ATOM 0 HG22 THR A 54 12.513 23.079 -2.325 1.00 0.00 H new ATOM 0 HG23 THR A 54 13.683 22.928 -3.658 1.00 0.00 H new ATOM 819 N ARG A 55 11.240 23.930 -5.770 1.00 0.00 N ATOM 820 CA ARG A 55 11.229 23.025 -6.913 1.00 0.00 C ATOM 821 C ARG A 55 10.577 23.686 -8.124 1.00 0.00 C ATOM 822 O ARG A 55 9.680 24.517 -7.981 1.00 0.00 O ATOM 823 CB ARG A 55 10.487 21.734 -6.562 1.00 0.00 C ATOM 824 CG ARG A 55 10.856 20.558 -7.451 1.00 0.00 C ATOM 825 CD ARG A 55 12.047 19.792 -6.896 1.00 0.00 C ATOM 826 NE ARG A 55 13.310 20.475 -7.163 1.00 0.00 N ATOM 827 CZ ARG A 55 14.444 20.198 -6.529 1.00 0.00 C ATOM 828 NH1 ARG A 55 14.472 19.256 -5.596 1.00 0.00 N ATOM 829 NH2 ARG A 55 15.552 20.863 -6.828 1.00 0.00 N ATOM 0 H ARG A 55 10.317 24.245 -5.473 1.00 0.00 H new ATOM 0 HA ARG A 55 12.262 22.785 -7.164 1.00 0.00 H new ATOM 0 HB2 ARG A 55 10.698 21.474 -5.525 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.414 21.911 -6.635 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.001 19.888 -7.543 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.088 20.917 -8.454 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.925 19.662 -5.821 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.074 18.795 -7.336 1.00 0.00 H new ATOM 0 HE ARG A 55 13.322 21.205 -7.875 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.622 18.743 -5.364 1.00 0.00 H new ATOM 0 HH12 ARG A 55 15.344 19.045 -5.110 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.534 21.588 -7.545 1.00 0.00 H new ATOM 0 HH22 ARG A 55 16.422 20.650 -6.341 1.00 0.00 H new ATOM 843 N GLU A 56 11.033 23.311 -9.314 1.00 0.00 N ATOM 844 CA GLU A 56 10.494 23.869 -10.549 1.00 0.00 C ATOM 845 C GLU A 56 9.516 22.897 -11.203 1.00 0.00 C ATOM 846 O GLU A 56 8.482 23.304 -11.733 1.00 0.00 O ATOM 847 CB GLU A 56 11.628 24.201 -11.522 1.00 0.00 C ATOM 848 CG GLU A 56 12.457 22.994 -11.926 1.00 0.00 C ATOM 849 CD GLU A 56 13.878 23.363 -12.305 1.00 0.00 C ATOM 850 OE1 GLU A 56 14.398 24.359 -11.761 1.00 0.00 O ATOM 851 OE2 GLU A 56 14.470 22.654 -13.145 1.00 0.00 O ATOM 0 H GLU A 56 11.774 22.623 -9.450 1.00 0.00 H new ATOM 0 HA GLU A 56 9.958 24.785 -10.301 1.00 0.00 H new ATOM 0 HB2 GLU A 56 11.205 24.657 -12.417 1.00 0.00 H new ATOM 0 HB3 GLU A 56 12.282 24.944 -11.065 1.00 0.00 H new ATOM 0 HG2 GLU A 56 12.478 22.280 -11.102 1.00 0.00 H new ATOM 0 HG3 GLU A 56 11.978 22.495 -12.768 1.00 0.00 H new ATOM 858 N ALA A 57 9.851 21.612 -11.163 1.00 0.00 N ATOM 859 CA ALA A 57 9.003 20.582 -11.750 1.00 0.00 C ATOM 860 C ALA A 57 8.368 19.712 -10.670 1.00 0.00 C ATOM 861 O ALA A 57 8.876 19.625 -9.551 1.00 0.00 O ATOM 862 CB ALA A 57 9.806 19.725 -12.717 1.00 0.00 C ATOM 0 H ALA A 57 10.704 21.259 -10.730 1.00 0.00 H new ATOM 0 HA ALA A 57 8.201 21.076 -12.299 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.160 18.960 -13.148 1.00 0.00 H new ATOM 0 HB2 ALA A 57 10.206 20.353 -13.513 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.628 19.247 -12.184 1.00 0.00 H new ATOM 868 N LEU A 58 7.256 19.071 -11.011 1.00 0.00 N ATOM 869 CA LEU A 58 6.552 18.208 -10.070 1.00 0.00 C ATOM 870 C LEU A 58 7.414 17.013 -9.676 1.00 0.00 C ATOM 871 O LEU A 58 7.914 16.271 -10.523 1.00 0.00 O ATOM 872 CB LEU A 58 5.235 17.722 -10.680 1.00 0.00 C ATOM 873 CG LEU A 58 4.073 17.532 -9.705 1.00 0.00 C ATOM 874 CD1 LEU A 58 4.374 16.405 -8.729 1.00 0.00 C ATOM 875 CD2 LEU A 58 3.788 18.826 -8.957 1.00 0.00 C ATOM 0 H LEU A 58 6.822 19.133 -11.932 1.00 0.00 H new ATOM 0 HA LEU A 58 6.338 18.789 -9.173 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.928 18.434 -11.446 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.419 16.773 -11.183 1.00 0.00 H new ATOM 0 HG LEU A 58 3.185 17.263 -10.276 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.536 16.284 -8.043 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.528 15.477 -9.280 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.274 16.644 -8.163 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.958 18.672 -8.267 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.674 19.125 -8.397 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.527 19.608 -9.670 1.00 0.00 H new ATOM 887 N PRO A 59 7.592 16.819 -8.361 1.00 0.00 N ATOM 888 CA PRO A 59 8.391 15.713 -7.825 1.00 0.00 C ATOM 889 C PRO A 59 7.722 14.359 -8.034 1.00 0.00 C ATOM 890 O PRO A 59 6.521 14.266 -8.286 1.00 0.00 O ATOM 891 CB PRO A 59 8.488 16.037 -6.332 1.00 0.00 C ATOM 892 CG PRO A 59 7.286 16.869 -6.046 1.00 0.00 C ATOM 893 CD PRO A 59 7.025 17.663 -7.296 1.00 0.00 C ATOM 0 HA PRO A 59 9.358 15.631 -8.321 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.493 15.129 -5.729 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.407 16.577 -6.103 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.429 16.244 -5.795 1.00 0.00 H new ATOM 0 HG3 PRO A 59 7.460 17.527 -5.195 1.00 0.00 H new ATOM 0 HD2 PRO A 59 5.960 17.838 -7.446 1.00 0.00 H new ATOM 0 HD3 PRO A 59 7.506 18.640 -7.259 1.00 0.00 H new ATOM 901 N PRO A 60 8.516 13.283 -7.927 1.00 0.00 N ATOM 902 CA PRO A 60 8.021 11.914 -8.099 1.00 0.00 C ATOM 903 C PRO A 60 7.110 11.478 -6.956 1.00 0.00 C ATOM 904 O PRO A 60 7.385 11.757 -5.789 1.00 0.00 O ATOM 905 CB PRO A 60 9.300 11.074 -8.115 1.00 0.00 C ATOM 906 CG PRO A 60 10.292 11.881 -7.351 1.00 0.00 C ATOM 907 CD PRO A 60 9.957 13.320 -7.628 1.00 0.00 C ATOM 0 HA PRO A 60 7.415 11.810 -8.999 1.00 0.00 H new ATOM 0 HB2 PRO A 60 9.140 10.101 -7.651 1.00 0.00 H new ATOM 0 HB3 PRO A 60 9.640 10.890 -9.134 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.232 11.665 -6.284 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.309 11.649 -7.667 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.173 13.955 -6.769 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.532 13.712 -8.467 1.00 0.00 H new ATOM 915 N LYS A 61 6.025 10.792 -7.299 1.00 0.00 N ATOM 916 CA LYS A 61 5.074 10.316 -6.302 1.00 0.00 C ATOM 917 C LYS A 61 5.667 9.170 -5.488 1.00 0.00 C ATOM 918 O LYS A 61 6.605 8.504 -5.929 1.00 0.00 O ATOM 919 CB LYS A 61 3.780 9.858 -6.979 1.00 0.00 C ATOM 920 CG LYS A 61 3.992 8.784 -8.032 1.00 0.00 C ATOM 921 CD LYS A 61 2.673 8.319 -8.627 1.00 0.00 C ATOM 922 CE LYS A 61 2.853 7.804 -10.047 1.00 0.00 C ATOM 923 NZ LYS A 61 3.152 6.345 -10.074 1.00 0.00 N ATOM 0 H LYS A 61 5.782 10.553 -8.261 1.00 0.00 H new ATOM 0 HA LYS A 61 4.851 11.141 -5.626 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.096 9.480 -6.219 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.298 10.719 -7.442 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.633 9.171 -8.824 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.511 7.935 -7.588 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.249 7.531 -8.004 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.961 9.144 -8.626 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.948 8.000 -10.622 1.00 0.00 H new ATOM 0 HE3 LYS A 61 3.663 8.350 -10.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.669 6.113 -10.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.734 6.095 -9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 2.262 5.808 -10.046 1.00 0.00 H new ATOM 937 N ILE A 62 5.114 8.945 -4.301 1.00 0.00 N ATOM 938 CA ILE A 62 5.588 7.878 -3.428 1.00 0.00 C ATOM 939 C ILE A 62 4.971 6.538 -3.814 1.00 0.00 C ATOM 940 O ILE A 62 3.955 6.128 -3.255 1.00 0.00 O ATOM 941 CB ILE A 62 5.264 8.173 -1.952 1.00 0.00 C ATOM 942 CG1 ILE A 62 6.095 9.357 -1.452 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.521 6.941 -1.097 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.707 9.825 -0.067 1.00 0.00 C ATOM 0 H ILE A 62 4.338 9.487 -3.922 1.00 0.00 H new ATOM 0 HA ILE A 62 6.670 7.827 -3.551 1.00 0.00 H new ATOM 0 HB ILE A 62 4.209 8.434 -1.872 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.148 9.076 -1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.988 10.187 -2.151 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.287 7.165 -0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.891 6.121 -1.442 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.569 6.653 -1.180 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.337 10.666 0.223 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.663 10.137 -0.068 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.841 9.009 0.644 1.00 0.00 H new ATOM 956 N GLU A 63 5.594 5.859 -4.773 1.00 0.00 N ATOM 957 CA GLU A 63 5.106 4.564 -5.232 1.00 0.00 C ATOM 958 C GLU A 63 6.011 3.437 -4.743 1.00 0.00 C ATOM 959 O GLU A 63 7.216 3.441 -4.993 1.00 0.00 O ATOM 960 CB GLU A 63 5.022 4.539 -6.760 1.00 0.00 C ATOM 961 CG GLU A 63 4.573 3.201 -7.322 1.00 0.00 C ATOM 962 CD GLU A 63 4.800 3.091 -8.818 1.00 0.00 C ATOM 963 OE1 GLU A 63 4.022 3.697 -9.583 1.00 0.00 O ATOM 964 OE2 GLU A 63 5.758 2.398 -9.222 1.00 0.00 O ATOM 0 H GLU A 63 6.437 6.184 -5.246 1.00 0.00 H new ATOM 0 HA GLU A 63 4.109 4.412 -4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.330 5.313 -7.090 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.999 4.788 -7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.112 2.400 -6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.514 3.058 -7.107 1.00 0.00 H new ATOM 971 N PHE A 64 5.420 2.474 -4.044 1.00 0.00 N ATOM 972 CA PHE A 64 6.172 1.341 -3.517 1.00 0.00 C ATOM 973 C PHE A 64 5.283 0.107 -3.397 1.00 0.00 C ATOM 974 O PHE A 64 4.104 0.140 -3.752 1.00 0.00 O ATOM 975 CB PHE A 64 6.769 1.688 -2.152 1.00 0.00 C ATOM 976 CG PHE A 64 5.744 2.115 -1.140 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.174 3.376 -1.202 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.349 1.255 -0.128 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.232 3.772 -0.272 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.407 1.645 0.804 1.00 0.00 C ATOM 981 CZ PHE A 64 3.846 2.905 0.731 1.00 0.00 C ATOM 0 H PHE A 64 4.423 2.455 -3.829 1.00 0.00 H new ATOM 0 HA PHE A 64 6.981 1.118 -4.213 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.307 0.821 -1.769 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.500 2.487 -2.277 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.469 4.057 -1.986 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.783 0.268 -0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.798 4.759 -0.330 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.109 0.965 1.589 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.107 3.211 1.457 1.00 0.00 H new ATOM 991 N VAL A 65 5.856 -0.983 -2.895 1.00 0.00 N ATOM 992 CA VAL A 65 5.117 -2.228 -2.728 1.00 0.00 C ATOM 993 C VAL A 65 5.324 -2.807 -1.333 1.00 0.00 C ATOM 994 O VAL A 65 6.456 -2.930 -0.863 1.00 0.00 O ATOM 995 CB VAL A 65 5.538 -3.276 -3.774 1.00 0.00 C ATOM 996 CG1 VAL A 65 4.768 -4.572 -3.573 1.00 0.00 C ATOM 997 CG2 VAL A 65 5.331 -2.737 -5.182 1.00 0.00 C ATOM 0 H VAL A 65 6.830 -1.028 -2.597 1.00 0.00 H new ATOM 0 HA VAL A 65 4.062 -1.991 -2.867 1.00 0.00 H new ATOM 0 HB VAL A 65 6.599 -3.488 -3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.080 -5.300 -4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.972 -4.966 -2.577 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.700 -4.380 -3.676 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.634 -3.491 -5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.278 -2.495 -5.328 1.00 0.00 H new ATOM 0 HG23 VAL A 65 5.932 -1.838 -5.320 1.00 0.00 H new ATOM 1007 N ILE A 66 4.225 -3.161 -0.676 1.00 0.00 N ATOM 1008 CA ILE A 66 4.287 -3.728 0.666 1.00 0.00 C ATOM 1009 C ILE A 66 3.961 -5.218 0.648 1.00 0.00 C ATOM 1010 O ILE A 66 2.915 -5.630 0.146 1.00 0.00 O ATOM 1011 CB ILE A 66 3.317 -3.014 1.625 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.648 -1.522 1.702 1.00 0.00 C ATOM 1013 CG2 ILE A 66 3.376 -3.647 3.007 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.785 -0.761 2.684 1.00 0.00 C ATOM 0 H ILE A 66 3.281 -3.065 -1.051 1.00 0.00 H new ATOM 0 HA ILE A 66 5.307 -3.585 1.022 1.00 0.00 H new ATOM 0 HB ILE A 66 2.303 -3.123 1.240 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.694 -1.404 1.983 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.533 -1.081 0.712 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.685 -3.131 3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.097 -4.698 2.938 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.389 -3.566 3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.076 0.290 2.686 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.738 -0.848 2.392 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.918 -1.176 3.683 1.00 0.00 H new ATOM 1026 N THR A 67 4.864 -6.022 1.200 1.00 0.00 N ATOM 1027 CA THR A 67 4.672 -7.466 1.249 1.00 0.00 C ATOM 1028 C THR A 67 3.878 -7.875 2.484 1.00 0.00 C ATOM 1029 O THR A 67 4.434 -8.014 3.574 1.00 0.00 O ATOM 1030 CB THR A 67 6.020 -8.212 1.250 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.723 -7.956 0.028 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.811 -9.709 1.415 1.00 0.00 C ATOM 0 H THR A 67 5.735 -5.698 1.619 1.00 0.00 H new ATOM 0 HA THR A 67 4.113 -7.740 0.354 1.00 0.00 H new ATOM 0 HB THR A 67 6.610 -7.849 2.092 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.579 -8.432 0.037 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.777 -10.214 1.413 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.302 -9.903 2.359 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.203 -10.084 0.592 1.00 0.00 H new ATOM 1040 N LEU A 68 2.576 -8.066 2.308 1.00 0.00 N ATOM 1041 CA LEU A 68 1.704 -8.460 3.409 1.00 0.00 C ATOM 1042 C LEU A 68 1.835 -9.952 3.701 1.00 0.00 C ATOM 1043 O LEU A 68 1.928 -10.767 2.784 1.00 0.00 O ATOM 1044 CB LEU A 68 0.249 -8.119 3.081 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.075 -6.632 2.935 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -1.580 -6.413 2.922 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.574 -5.832 4.055 1.00 0.00 C ATOM 0 H LEU A 68 2.100 -7.954 1.413 1.00 0.00 H new ATOM 0 HA LEU A 68 2.009 -7.907 4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.021 -8.622 2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.386 -8.534 3.864 1.00 0.00 H new ATOM 0 HG LEU A 68 0.330 -6.282 1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.792 -5.349 2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.019 -6.955 2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.009 -6.778 3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.333 -4.776 3.935 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.200 -6.183 5.017 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.655 -5.964 4.017 1.00 0.00 H new ATOM 1059 N GLN A 69 1.841 -10.300 4.984 1.00 0.00 N ATOM 1060 CA GLN A 69 1.959 -11.694 5.396 1.00 0.00 C ATOM 1061 C GLN A 69 0.678 -12.173 6.070 1.00 0.00 C ATOM 1062 O GLN A 69 0.273 -11.639 7.103 1.00 0.00 O ATOM 1063 CB GLN A 69 3.146 -11.868 6.346 1.00 0.00 C ATOM 1064 CG GLN A 69 4.449 -12.198 5.637 1.00 0.00 C ATOM 1065 CD GLN A 69 4.673 -13.690 5.493 1.00 0.00 C ATOM 1066 OE1 GLN A 69 5.547 -14.264 6.143 1.00 0.00 O ATOM 1067 NE2 GLN A 69 3.883 -14.328 4.637 1.00 0.00 N ATOM 0 H GLN A 69 1.766 -9.637 5.755 1.00 0.00 H new ATOM 0 HA GLN A 69 2.125 -12.298 4.504 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.277 -10.952 6.922 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.918 -12.662 7.057 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.447 -11.738 4.649 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.280 -11.761 6.191 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.171 -13.813 4.119 1.00 0.00 H new ATOM 0 HE22 GLN A 69 3.988 -15.333 4.498 1.00 0.00 H new ATOM 1076 N ILE A 70 0.045 -13.180 5.479 1.00 0.00 N ATOM 1077 CA ILE A 70 -1.189 -13.731 6.024 1.00 0.00 C ATOM 1078 C ILE A 70 -0.900 -14.817 7.054 1.00 0.00 C ATOM 1079 O ILE A 70 -0.490 -15.924 6.705 1.00 0.00 O ATOM 1080 CB ILE A 70 -2.082 -14.317 4.914 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -2.320 -13.276 3.818 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -3.405 -14.795 5.495 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -2.836 -11.955 4.342 1.00 0.00 C ATOM 0 H ILE A 70 0.366 -13.631 4.622 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.715 -12.907 6.507 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.572 -15.173 4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.387 -13.105 3.281 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -3.034 -13.676 3.097 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.025 -15.206 4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.217 -15.565 6.243 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.922 -13.956 5.961 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.982 -11.266 3.510 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.786 -12.112 4.854 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.113 -11.533 5.040 1.00 0.00 H new ATOM 1095 N GLU A 71 -1.117 -14.493 8.325 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.879 -15.442 9.406 1.00 0.00 C ATOM 1097 C GLU A 71 -1.194 -16.867 8.959 1.00 0.00 C ATOM 1098 O GLU A 71 -0.415 -17.789 9.195 1.00 0.00 O ATOM 1099 CB GLU A 71 -1.727 -15.080 10.628 1.00 0.00 C ATOM 1100 CG GLU A 71 -3.223 -15.127 10.366 1.00 0.00 C ATOM 1101 CD GLU A 71 -4.041 -14.744 11.584 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -4.259 -15.617 12.450 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -4.462 -13.572 11.671 1.00 0.00 O ATOM 0 H GLU A 71 -1.457 -13.581 8.631 1.00 0.00 H new ATOM 0 HA GLU A 71 0.176 -15.389 9.676 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.487 -15.765 11.442 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.457 -14.079 10.964 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.465 -14.454 9.544 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.501 -16.132 10.048 1.00 0.00 H new ATOM 1110 N GLU A 72 -2.343 -17.037 8.311 1.00 0.00 N ATOM 1111 CA GLU A 72 -2.762 -18.349 7.832 1.00 0.00 C ATOM 1112 C GLU A 72 -3.814 -18.217 6.735 1.00 0.00 C ATOM 1113 O GLU A 72 -4.871 -17.613 6.922 1.00 0.00 O ATOM 1114 CB GLU A 72 -3.316 -19.185 8.987 1.00 0.00 C ATOM 1115 CG GLU A 72 -4.359 -20.202 8.556 1.00 0.00 C ATOM 1116 CD GLU A 72 -4.405 -21.413 9.468 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -5.122 -21.360 10.489 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -3.723 -22.414 9.161 1.00 0.00 O ATOM 0 H GLU A 72 -2.999 -16.283 8.106 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.889 -18.851 7.416 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.492 -19.706 9.475 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.756 -18.518 9.729 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.340 -19.727 8.540 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.145 -20.527 7.538 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.519 -18.794 5.560 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.264 -19.514 5.326 1.00 0.00 C ATOM 1127 C PRO A 73 -1.059 -18.581 5.281 1.00 0.00 C ATOM 1128 O PRO A 73 -1.170 -17.427 4.867 1.00 0.00 O ATOM 1129 CB PRO A 73 -2.483 -20.172 3.960 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.492 -19.311 3.283 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.388 -18.787 4.371 1.00 0.00 C ATOM 0 HA PRO A 73 -2.045 -20.221 6.126 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.555 -20.218 3.390 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -2.843 -21.195 4.067 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.010 -18.493 2.747 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.062 -19.881 2.549 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.751 -17.785 4.145 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.264 -19.420 4.510 1.00 0.00 H new ATOM 1139 N LYS A 74 0.092 -19.087 5.708 1.00 0.00 N ATOM 1140 CA LYS A 74 1.319 -18.300 5.716 1.00 0.00 C ATOM 1141 C LYS A 74 1.841 -18.092 4.297 1.00 0.00 C ATOM 1142 O LYS A 74 2.711 -18.828 3.831 1.00 0.00 O ATOM 1143 CB LYS A 74 2.387 -18.990 6.567 1.00 0.00 C ATOM 1144 CG LYS A 74 3.347 -18.024 7.240 1.00 0.00 C ATOM 1145 CD LYS A 74 2.759 -17.457 8.522 1.00 0.00 C ATOM 1146 CE LYS A 74 2.899 -18.433 9.679 1.00 0.00 C ATOM 1147 NZ LYS A 74 4.279 -18.434 10.240 1.00 0.00 N ATOM 0 H LYS A 74 0.201 -20.040 6.054 1.00 0.00 H new ATOM 0 HA LYS A 74 1.093 -17.325 6.148 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.897 -19.593 7.331 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.955 -19.674 5.937 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.283 -18.536 7.463 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.584 -17.209 6.556 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.261 -16.522 8.771 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.706 -17.223 8.368 1.00 0.00 H new ATOM 0 HE2 LYS A 74 2.188 -18.171 10.463 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.644 -19.437 9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.484 -19.365 10.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.962 -18.234 9.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.355 -17.703 10.976 1.00 0.00 H new ATOM 1161 N VAL A 75 1.304 -17.085 3.616 1.00 0.00 N ATOM 1162 CA VAL A 75 1.717 -16.779 2.252 1.00 0.00 C ATOM 1163 C VAL A 75 2.138 -15.319 2.119 1.00 0.00 C ATOM 1164 O VAL A 75 1.886 -14.506 3.008 1.00 0.00 O ATOM 1165 CB VAL A 75 0.589 -17.070 1.245 1.00 0.00 C ATOM 1166 CG1 VAL A 75 0.114 -18.509 1.376 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.565 -16.099 1.442 1.00 0.00 C ATOM 0 H VAL A 75 0.582 -16.467 3.987 1.00 0.00 H new ATOM 0 HA VAL A 75 2.569 -17.422 2.028 1.00 0.00 H new ATOM 0 HB VAL A 75 0.981 -16.932 0.237 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.683 -18.696 0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.946 -19.186 1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.261 -18.678 2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.353 -16.319 0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.958 -16.202 2.453 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.212 -15.079 1.292 1.00 0.00 H new ATOM 1177 N LYS A 76 2.779 -14.993 1.002 1.00 0.00 N ATOM 1178 CA LYS A 76 3.234 -13.631 0.750 1.00 0.00 C ATOM 1179 C LYS A 76 2.375 -12.959 -0.317 1.00 0.00 C ATOM 1180 O LYS A 76 2.042 -13.570 -1.333 1.00 0.00 O ATOM 1181 CB LYS A 76 4.700 -13.633 0.313 1.00 0.00 C ATOM 1182 CG LYS A 76 5.153 -12.322 -0.304 1.00 0.00 C ATOM 1183 CD LYS A 76 4.942 -12.311 -1.809 1.00 0.00 C ATOM 1184 CE LYS A 76 6.160 -12.844 -2.547 1.00 0.00 C ATOM 1185 NZ LYS A 76 7.258 -11.839 -2.602 1.00 0.00 N ATOM 0 H LYS A 76 2.995 -15.654 0.256 1.00 0.00 H new ATOM 0 HA LYS A 76 3.139 -13.066 1.677 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.327 -13.854 1.176 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.854 -14.436 -0.407 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.602 -11.497 0.147 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.208 -12.160 -0.082 1.00 0.00 H new ATOM 0 HD2 LYS A 76 4.070 -12.916 -2.060 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.731 -11.294 -2.140 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.518 -13.747 -2.052 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.876 -13.127 -3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.064 -12.234 -3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.919 -10.980 -3.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.559 -11.600 -1.636 1.00 0.00 H new ATOM 1199 N ILE A 77 2.022 -11.701 -0.080 1.00 0.00 N ATOM 1200 CA ILE A 77 1.205 -10.947 -1.022 1.00 0.00 C ATOM 1201 C ILE A 77 1.809 -9.574 -1.299 1.00 0.00 C ATOM 1202 O ILE A 77 1.847 -8.713 -0.420 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.233 -10.766 -0.502 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.954 -12.115 -0.450 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -0.996 -9.786 -1.380 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.341 -12.037 0.147 1.00 0.00 C ATOM 0 H ILE A 77 2.289 -11.182 0.757 1.00 0.00 H new ATOM 0 HA ILE A 77 1.179 -11.523 -1.947 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.188 -10.359 0.508 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.024 -12.519 -1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.355 -12.815 0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.010 -9.669 -0.999 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.491 -8.820 -1.370 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.034 -10.165 -2.401 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.791 -13.030 0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.277 -11.663 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.956 -11.362 -0.448 1.00 0.00 H new ATOM 1218 N ASP A 78 2.280 -9.378 -2.526 1.00 0.00 N ATOM 1219 CA ASP A 78 2.880 -8.109 -2.920 1.00 0.00 C ATOM 1220 C ASP A 78 1.806 -7.058 -3.185 1.00 0.00 C ATOM 1221 O ASP A 78 1.159 -7.067 -4.233 1.00 0.00 O ATOM 1222 CB ASP A 78 3.747 -8.295 -4.166 1.00 0.00 C ATOM 1223 CG ASP A 78 5.080 -8.946 -3.852 1.00 0.00 C ATOM 1224 OD1 ASP A 78 5.911 -8.301 -3.180 1.00 0.00 O ATOM 1225 OD2 ASP A 78 5.292 -10.101 -4.279 1.00 0.00 O ATOM 0 H ASP A 78 2.258 -10.081 -3.264 1.00 0.00 H new ATOM 0 HA ASP A 78 3.507 -7.762 -2.099 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.209 -8.906 -4.891 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.920 -7.325 -4.632 1.00 0.00 H new ATOM 1230 N LEU A 79 1.621 -6.155 -2.229 1.00 0.00 N ATOM 1231 CA LEU A 79 0.624 -5.098 -2.358 1.00 0.00 C ATOM 1232 C LEU A 79 1.227 -3.858 -3.011 1.00 0.00 C ATOM 1233 O LEU A 79 1.864 -3.042 -2.345 1.00 0.00 O ATOM 1234 CB LEU A 79 0.052 -4.738 -0.985 1.00 0.00 C ATOM 1235 CG LEU A 79 -0.958 -3.591 -0.959 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.314 -4.062 -1.461 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -1.078 -3.018 0.446 1.00 0.00 C ATOM 0 H LEU A 79 2.148 -6.133 -1.356 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.180 -5.467 -2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.425 -5.625 -0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.880 -4.481 -0.324 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.601 -2.803 -1.623 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.020 -3.232 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.217 -4.424 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.678 -4.868 -0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.801 -2.202 0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.411 -3.798 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.107 -2.642 0.770 1.00 0.00 H new ATOM 1249 N GLN A 80 1.019 -3.723 -4.317 1.00 0.00 N ATOM 1250 CA GLN A 80 1.541 -2.581 -5.059 1.00 0.00 C ATOM 1251 C GLN A 80 0.719 -1.328 -4.779 1.00 0.00 C ATOM 1252 O GLN A 80 -0.384 -1.167 -5.302 1.00 0.00 O ATOM 1253 CB GLN A 80 1.544 -2.880 -6.559 1.00 0.00 C ATOM 1254 CG GLN A 80 2.199 -4.204 -6.915 1.00 0.00 C ATOM 1255 CD GLN A 80 1.726 -4.750 -8.247 1.00 0.00 C ATOM 1256 OE1 GLN A 80 1.245 -5.881 -8.333 1.00 0.00 O ATOM 1257 NE2 GLN A 80 1.859 -3.948 -9.297 1.00 0.00 N ATOM 0 H GLN A 80 0.493 -4.389 -4.883 1.00 0.00 H new ATOM 0 HA GLN A 80 2.564 -2.402 -4.729 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.516 -2.884 -6.922 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.063 -2.076 -7.080 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.281 -4.074 -6.944 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.986 -4.932 -6.132 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.263 -3.019 -9.181 1.00 0.00 H new ATOM 0 HE22 GLN A 80 1.557 -4.261 -10.220 1.00 0.00 H new ATOM 1266 N VAL A 81 1.262 -0.443 -3.949 1.00 0.00 N ATOM 1267 CA VAL A 81 0.578 0.797 -3.600 1.00 0.00 C ATOM 1268 C VAL A 81 1.086 1.961 -4.444 1.00 0.00 C ATOM 1269 O VAL A 81 2.272 2.037 -4.768 1.00 0.00 O ATOM 1270 CB VAL A 81 0.763 1.139 -2.110 1.00 0.00 C ATOM 1271 CG1 VAL A 81 2.085 1.857 -1.886 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.402 1.980 -1.608 1.00 0.00 C ATOM 0 H VAL A 81 2.173 -0.561 -3.506 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.482 0.642 -3.801 1.00 0.00 H new ATOM 0 HB VAL A 81 0.782 0.209 -1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.198 2.090 -0.827 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.906 1.215 -2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.100 2.781 -2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.255 2.213 -0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.455 2.906 -2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.332 1.424 -1.731 1.00 0.00 H new ATOM 1282 N THR A 82 0.181 2.868 -4.797 1.00 0.00 N ATOM 1283 CA THR A 82 0.536 4.029 -5.604 1.00 0.00 C ATOM 1284 C THR A 82 -0.187 5.279 -5.117 1.00 0.00 C ATOM 1285 O THR A 82 -1.383 5.446 -5.353 1.00 0.00 O ATOM 1286 CB THR A 82 0.204 3.803 -7.090 1.00 0.00 C ATOM 1287 OG1 THR A 82 0.668 2.513 -7.506 1.00 0.00 O ATOM 1288 CG2 THR A 82 0.840 4.879 -7.957 1.00 0.00 C ATOM 0 H THR A 82 -0.804 2.821 -4.537 1.00 0.00 H new ATOM 0 HA THR A 82 1.612 4.171 -5.498 1.00 0.00 H new ATOM 0 HB THR A 82 -0.878 3.855 -7.209 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.451 2.377 -8.452 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.591 4.698 -9.003 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.463 5.857 -7.658 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.923 4.854 -7.832 1.00 0.00 H new ATOM 1296 N MET A 83 0.546 6.155 -4.437 1.00 0.00 N ATOM 1297 CA MET A 83 -0.028 7.392 -3.919 1.00 0.00 C ATOM 1298 C MET A 83 0.334 8.574 -4.813 1.00 0.00 C ATOM 1299 O MET A 83 1.452 9.087 -4.782 1.00 0.00 O ATOM 1300 CB MET A 83 0.462 7.647 -2.493 1.00 0.00 C ATOM 1301 CG MET A 83 0.629 6.379 -1.671 1.00 0.00 C ATOM 1302 SD MET A 83 1.714 6.610 -0.250 1.00 0.00 S ATOM 1303 CE MET A 83 1.141 5.301 0.830 1.00 0.00 C ATOM 0 H MET A 83 1.538 6.031 -4.232 1.00 0.00 H new ATOM 0 HA MET A 83 -1.113 7.285 -3.909 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.417 8.172 -2.534 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.243 8.307 -1.988 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.349 6.043 -1.326 1.00 0.00 H new ATOM 0 HG3 MET A 83 1.031 5.590 -2.306 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.975 4.930 1.427 1.00 0.00 H new ATOM 0 HE2 MET A 83 0.366 5.688 1.491 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.734 4.487 0.231 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.634 9.018 -5.628 1.00 0.00 N ATOM 1314 CA PRO A 84 -0.441 10.146 -6.545 1.00 0.00 C ATOM 1315 C PRO A 84 -0.315 11.476 -5.810 1.00 0.00 C ATOM 1316 O PRO A 84 -0.164 11.510 -4.589 1.00 0.00 O ATOM 1317 CB PRO A 84 -1.710 10.127 -7.402 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.735 9.465 -6.547 1.00 0.00 C ATOM 1319 CD PRO A 84 -1.992 8.455 -5.717 1.00 0.00 C ATOM 0 HA PRO A 84 0.480 10.051 -7.120 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -2.016 11.136 -7.678 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.553 9.577 -8.330 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.244 10.192 -5.914 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.499 8.983 -7.156 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.443 8.335 -4.732 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.989 7.472 -6.188 1.00 0.00 H new ATOM 1327 N HIS A 85 -0.377 12.570 -6.562 1.00 0.00 N ATOM 1328 CA HIS A 85 -0.270 13.904 -5.981 1.00 0.00 C ATOM 1329 C HIS A 85 -1.628 14.389 -5.481 1.00 0.00 C ATOM 1330 O HIS A 85 -1.795 15.563 -5.152 1.00 0.00 O ATOM 1331 CB HIS A 85 0.288 14.888 -7.009 1.00 0.00 C ATOM 1332 CG HIS A 85 1.216 14.256 -8.001 1.00 0.00 C ATOM 1333 ND1 HIS A 85 1.393 14.739 -9.280 1.00 0.00 N ATOM 1334 CD2 HIS A 85 2.022 13.173 -7.894 1.00 0.00 C ATOM 1335 CE1 HIS A 85 2.266 13.980 -9.918 1.00 0.00 C ATOM 1336 NE2 HIS A 85 2.663 13.023 -9.099 1.00 0.00 N ATOM 0 H HIS A 85 -0.501 12.559 -7.574 1.00 0.00 H new ATOM 0 HA HIS A 85 0.413 13.850 -5.133 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.541 15.351 -7.544 1.00 0.00 H new ATOM 0 HB3 HIS A 85 0.816 15.686 -6.487 1.00 0.00 H new ATOM 0 HD2 HIS A 85 2.139 12.545 -7.023 1.00 0.00 H new ATOM 0 HE1 HIS A 85 2.598 14.119 -10.936 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.337 12.291 -9.325 1.00 0.00 H new ATOM 1345 N SER A 86 -2.593 13.477 -5.427 1.00 0.00 N ATOM 1346 CA SER A 86 -3.937 13.813 -4.971 1.00 0.00 C ATOM 1347 C SER A 86 -4.235 13.157 -3.627 1.00 0.00 C ATOM 1348 O SER A 86 -4.500 13.838 -2.636 1.00 0.00 O ATOM 1349 CB SER A 86 -4.974 13.373 -6.007 1.00 0.00 C ATOM 1350 OG SER A 86 -5.000 14.260 -7.112 1.00 0.00 O ATOM 0 H SER A 86 -2.470 12.500 -5.693 1.00 0.00 H new ATOM 0 HA SER A 86 -3.992 14.895 -4.848 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.743 12.365 -6.351 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.960 13.334 -5.545 1.00 0.00 H new ATOM 0 HG SER A 86 -5.669 13.956 -7.760 1.00 0.00 H new ATOM 1356 N TYR A 87 -4.189 11.830 -3.600 1.00 0.00 N ATOM 1357 CA TYR A 87 -4.455 11.080 -2.379 1.00 0.00 C ATOM 1358 C TYR A 87 -3.947 11.835 -1.154 1.00 0.00 C ATOM 1359 O TYR A 87 -2.970 12.581 -1.214 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.799 9.700 -2.449 1.00 0.00 C ATOM 1361 CG TYR A 87 -3.393 9.153 -1.099 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.388 9.761 -0.356 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -4.012 8.029 -0.567 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -2.012 9.265 0.878 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.644 7.527 0.666 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.643 8.148 1.384 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.273 7.650 2.613 1.00 0.00 O ATOM 0 H TYR A 87 -3.970 11.251 -4.411 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.534 10.958 -2.287 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.490 9.002 -2.921 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.918 9.758 -3.088 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.892 10.636 -0.750 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.795 7.539 -1.127 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.229 9.749 1.443 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.137 6.653 1.066 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.957 7.024 2.932 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.627 11.637 -0.015 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.793 10.752 0.069 1.00 0.00 C ATOM 1379 C PRO A 88 -7.002 11.316 -0.670 1.00 0.00 C ATOM 1380 O PRO A 88 -7.903 10.574 -1.063 1.00 0.00 O ATOM 1381 CB PRO A 88 -6.073 10.675 1.571 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.509 11.936 2.128 1.00 0.00 C ATOM 1383 CD PRO A 88 -4.310 12.263 1.280 1.00 0.00 C ATOM 0 HA PRO A 88 -5.603 9.783 -0.393 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.142 10.598 1.771 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.601 9.800 2.017 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.243 12.741 2.093 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.225 11.809 3.173 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.169 13.339 1.182 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.393 11.859 1.708 1.00 0.00 H new ATOM 1391 N TYR A 89 -7.016 12.631 -0.856 1.00 0.00 N ATOM 1392 CA TYR A 89 -8.116 13.294 -1.546 1.00 0.00 C ATOM 1393 C TYR A 89 -8.654 12.422 -2.676 1.00 0.00 C ATOM 1394 O TYR A 89 -9.864 12.233 -2.808 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.658 14.644 -2.101 1.00 0.00 C ATOM 1396 CG TYR A 89 -7.379 15.676 -1.032 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -8.372 16.069 -0.143 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -6.123 16.256 -0.910 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -8.121 17.012 0.835 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -5.863 17.199 0.065 1.00 0.00 C ATOM 1401 CZ TYR A 89 -6.866 17.574 0.935 1.00 0.00 C ATOM 1402 OH TYR A 89 -6.612 18.513 1.909 1.00 0.00 O ATOM 0 H TYR A 89 -6.278 13.259 -0.538 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.917 13.459 -0.826 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.756 14.496 -2.695 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.424 15.029 -2.775 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -9.356 15.630 -0.218 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -5.336 15.965 -1.589 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -8.904 17.307 1.518 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -4.881 17.640 0.146 1.00 0.00 H new ATOM 0 HH TYR A 89 -5.680 18.808 1.844 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.747 11.893 -3.490 1.00 0.00 N ATOM 1413 CA LEU A 90 -8.129 11.040 -4.609 1.00 0.00 C ATOM 1414 C LEU A 90 -8.003 9.566 -4.239 1.00 0.00 C ATOM 1415 O LEU A 90 -7.169 9.192 -3.414 1.00 0.00 O ATOM 1416 CB LEU A 90 -7.259 11.347 -5.830 1.00 0.00 C ATOM 1417 CG LEU A 90 -7.368 10.364 -6.996 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -7.043 11.057 -8.310 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -6.447 9.172 -6.778 1.00 0.00 C ATOM 0 H LEU A 90 -6.742 12.040 -3.396 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.171 11.247 -4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.517 12.342 -6.194 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.218 11.385 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.394 10.000 -7.044 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.126 10.342 -9.129 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.743 11.877 -8.472 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.027 11.450 -8.273 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.538 8.483 -7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.416 9.518 -6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.726 8.660 -5.857 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.834 8.732 -4.855 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.813 7.299 -4.593 1.00 0.00 C ATOM 1433 C ALA A 91 -7.573 6.649 -5.197 1.00 0.00 C ATOM 1434 O ALA A 91 -7.554 6.304 -6.380 1.00 0.00 O ATOM 1435 CB ALA A 91 -10.074 6.644 -5.138 1.00 0.00 C ATOM 0 H ALA A 91 -9.531 9.025 -5.540 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.779 7.152 -3.513 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.045 5.573 -4.935 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.948 7.081 -4.656 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.133 6.808 -6.214 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.539 6.484 -4.380 1.00 0.00 N ATOM 1442 CA LEU A 92 -5.294 5.875 -4.834 1.00 0.00 C ATOM 1443 C LEU A 92 -5.559 4.538 -5.518 1.00 0.00 C ATOM 1444 O LEU A 92 -6.694 4.064 -5.555 1.00 0.00 O ATOM 1445 CB LEU A 92 -4.340 5.678 -3.654 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.667 4.518 -2.714 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.004 3.236 -3.195 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -4.232 4.844 -1.292 1.00 0.00 C ATOM 0 H LEU A 92 -6.538 6.764 -3.399 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.833 6.546 -5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.334 5.529 -4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.321 6.598 -3.070 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.747 4.368 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.249 2.422 -2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.365 2.993 -4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.923 3.374 -3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.473 4.007 -0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.157 5.023 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.754 5.736 -0.947 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.504 3.934 -6.055 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.623 2.650 -6.736 1.00 0.00 C ATOM 1462 C GLN A 93 -3.789 1.583 -6.035 1.00 0.00 C ATOM 1463 O GLN A 93 -2.703 1.863 -5.526 1.00 0.00 O ATOM 1464 CB GLN A 93 -4.185 2.781 -8.195 1.00 0.00 C ATOM 1465 CG GLN A 93 -4.665 1.641 -9.079 1.00 0.00 C ATOM 1466 CD GLN A 93 -6.060 1.874 -9.625 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -6.309 2.854 -10.328 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -6.981 0.973 -9.303 1.00 0.00 N ATOM 0 H GLN A 93 -3.557 4.313 -6.032 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.669 2.345 -6.704 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.560 3.723 -8.595 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.097 2.828 -8.236 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.971 1.513 -9.909 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -4.653 0.713 -8.507 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.732 0.176 -8.718 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -7.938 1.078 -9.641 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.304 0.358 -6.012 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.606 -0.752 -5.374 1.00 0.00 C ATOM 1479 C LEU A 94 -3.691 -2.013 -6.229 1.00 0.00 C ATOM 1480 O LEU A 94 -4.608 -2.168 -7.036 1.00 0.00 O ATOM 1481 CB LEU A 94 -4.197 -1.022 -3.988 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.609 -0.205 -2.838 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.613 -0.082 -1.702 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.315 -0.835 -2.342 1.00 0.00 C ATOM 0 H LEU A 94 -5.202 0.109 -6.428 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.557 -0.477 -5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.270 -0.834 -4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.067 -2.080 -3.759 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.384 0.796 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.177 0.503 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.513 0.415 -2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.870 -1.075 -1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.911 -0.240 -1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.515 -1.847 -1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.592 -0.870 -3.157 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.729 -2.912 -6.046 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.696 -4.159 -6.799 1.00 0.00 C ATOM 1498 C PHE A 95 -1.984 -5.253 -6.009 1.00 0.00 C ATOM 1499 O PHE A 95 -0.772 -5.198 -5.805 1.00 0.00 O ATOM 1500 CB PHE A 95 -1.996 -3.949 -8.144 1.00 0.00 C ATOM 1501 CG PHE A 95 -2.418 -4.931 -9.199 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -2.470 -6.287 -8.921 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -2.761 -4.498 -10.470 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -2.857 -7.194 -9.889 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -3.150 -5.400 -11.442 1.00 0.00 C ATOM 1506 CZ PHE A 95 -3.197 -6.750 -11.152 1.00 0.00 C ATOM 0 H PHE A 95 -1.962 -2.799 -5.383 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.724 -4.474 -6.977 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.201 -2.938 -8.497 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.918 -4.024 -7.999 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.205 -6.640 -7.935 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.724 -3.444 -10.703 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.894 -8.248 -9.658 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.417 -5.050 -12.428 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.499 -7.456 -11.911 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.748 -6.247 -5.565 1.00 0.00 N ATOM 1517 CA GLY A 96 -2.174 -7.340 -4.802 1.00 0.00 C ATOM 1518 C GLY A 96 -1.789 -8.518 -5.675 1.00 0.00 C ATOM 1519 O GLY A 96 -2.651 -9.170 -6.264 1.00 0.00 O ATOM 0 H GLY A 96 -3.754 -6.315 -5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.293 -6.983 -4.269 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.890 -7.669 -4.049 1.00 0.00 H new ATOM 1523 N ARG A 97 -0.491 -8.790 -5.759 1.00 0.00 N ATOM 1524 CA ARG A 97 0.007 -9.896 -6.569 1.00 0.00 C ATOM 1525 C ARG A 97 0.803 -10.879 -5.716 1.00 0.00 C ATOM 1526 O ARG A 97 1.641 -10.478 -4.908 1.00 0.00 O ATOM 1527 CB ARG A 97 0.880 -9.369 -7.709 1.00 0.00 C ATOM 1528 CG ARG A 97 0.085 -8.852 -8.897 1.00 0.00 C ATOM 1529 CD ARG A 97 -0.591 -9.986 -9.650 1.00 0.00 C ATOM 1530 NE ARG A 97 0.290 -10.581 -10.651 1.00 0.00 N ATOM 1531 CZ ARG A 97 1.112 -11.594 -10.397 1.00 0.00 C ATOM 1532 NH1 ARG A 97 1.163 -12.122 -9.182 1.00 0.00 N ATOM 1533 NH2 ARG A 97 1.884 -12.081 -11.361 1.00 0.00 N ATOM 0 H ARG A 97 0.235 -8.260 -5.276 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.851 -10.420 -6.991 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.513 -8.567 -7.329 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.543 -10.166 -8.046 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -0.668 -8.143 -8.552 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.748 -8.310 -9.572 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.906 -10.753 -8.943 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.492 -9.612 -10.137 1.00 0.00 H new ATOM 0 HE ARG A 97 0.274 -10.198 -11.596 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.570 -11.751 -8.439 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.795 -12.899 -8.990 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.846 -11.678 -12.297 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.515 -12.858 -11.166 1.00 0.00 H new ATOM 1547 N SER A 98 0.535 -12.168 -5.902 1.00 0.00 N ATOM 1548 CA SER A 98 1.223 -13.208 -5.147 1.00 0.00 C ATOM 1549 C SER A 98 1.531 -14.410 -6.035 1.00 0.00 C ATOM 1550 O SER A 98 0.994 -14.537 -7.135 1.00 0.00 O ATOM 1551 CB SER A 98 0.375 -13.647 -3.952 1.00 0.00 C ATOM 1552 OG SER A 98 -0.643 -14.548 -4.353 1.00 0.00 O ATOM 0 H SER A 98 -0.154 -12.516 -6.569 1.00 0.00 H new ATOM 0 HA SER A 98 2.164 -12.796 -4.783 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.011 -14.121 -3.205 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.074 -12.773 -3.480 1.00 0.00 H new ATOM 0 HG SER A 98 -1.170 -14.815 -3.571 1.00 0.00 H new ATOM 1558 N SER A 99 2.401 -15.290 -5.548 1.00 0.00 N ATOM 1559 CA SER A 99 2.785 -16.480 -6.298 1.00 0.00 C ATOM 1560 C SER A 99 1.642 -17.489 -6.337 1.00 0.00 C ATOM 1561 O SER A 99 1.443 -18.179 -7.337 1.00 0.00 O ATOM 1562 CB SER A 99 4.026 -17.122 -5.676 1.00 0.00 C ATOM 1563 OG SER A 99 4.628 -18.042 -6.571 1.00 0.00 O ATOM 0 H SER A 99 2.853 -15.201 -4.638 1.00 0.00 H new ATOM 0 HA SER A 99 3.015 -16.177 -7.320 1.00 0.00 H new ATOM 0 HB2 SER A 99 4.744 -16.347 -5.408 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.751 -17.634 -4.754 1.00 0.00 H new ATOM 0 HG SER A 99 5.420 -18.437 -6.150 1.00 0.00 H new ATOM 1569 N GLU A 100 0.893 -17.570 -5.241 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.230 -18.495 -5.150 1.00 0.00 C ATOM 1571 C GLU A 100 -1.409 -18.004 -5.985 1.00 0.00 C ATOM 1572 O GLU A 100 -1.781 -18.626 -6.981 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.660 -18.668 -3.692 1.00 0.00 C ATOM 1574 CG GLU A 100 0.057 -19.800 -2.976 1.00 0.00 C ATOM 1575 CD GLU A 100 -0.776 -20.408 -1.864 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -1.794 -19.792 -1.482 1.00 0.00 O ATOM 1577 OE2 GLU A 100 -0.411 -21.497 -1.376 1.00 0.00 O ATOM 0 H GLU A 100 1.044 -17.006 -4.404 1.00 0.00 H new ATOM 0 HA GLU A 100 0.094 -19.459 -5.542 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.478 -17.737 -3.155 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.734 -18.851 -3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.315 -20.576 -3.697 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.993 -19.427 -2.561 1.00 0.00 H new ATOM 1584 N LEU A 101 -1.993 -16.885 -5.571 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.131 -16.309 -6.280 1.00 0.00 C ATOM 1586 C LEU A 101 -2.934 -16.397 -7.789 1.00 0.00 C ATOM 1587 O LEU A 101 -1.809 -16.317 -8.284 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.332 -14.851 -5.863 1.00 0.00 C ATOM 1589 CG LEU A 101 -4.045 -14.626 -4.530 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -4.285 -13.142 -4.297 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.359 -15.393 -4.491 1.00 0.00 C ATOM 0 H LEU A 101 -1.698 -16.359 -4.749 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.020 -16.881 -6.015 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.355 -14.370 -5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.899 -14.345 -6.645 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.405 -15.000 -3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.794 -13.001 -3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.330 -12.617 -4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.904 -12.743 -5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.853 -15.221 -3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.005 -15.050 -5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.162 -16.458 -4.611 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.034 -16.558 -8.517 1.00 0.00 N ATOM 1604 CA ASP A 102 -3.982 -16.653 -9.971 1.00 0.00 C ATOM 1605 C ASP A 102 -4.648 -15.443 -10.618 1.00 0.00 C ATOM 1606 O ASP A 102 -5.080 -14.518 -9.930 1.00 0.00 O ATOM 1607 CB ASP A 102 -4.661 -17.939 -10.444 1.00 0.00 C ATOM 1608 CG ASP A 102 -3.731 -19.135 -10.401 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -3.313 -19.522 -9.289 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -3.422 -19.685 -11.478 1.00 0.00 O ATOM 0 H ASP A 102 -4.973 -16.625 -8.124 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.935 -16.673 -10.272 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -5.532 -18.137 -9.819 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -5.024 -17.801 -11.463 1.00 0.00 H new ATOM 1615 N ARG A 103 -4.727 -15.456 -11.945 1.00 0.00 N ATOM 1616 CA ARG A 103 -5.339 -14.359 -12.685 1.00 0.00 C ATOM 1617 C ARG A 103 -6.769 -14.114 -12.211 1.00 0.00 C ATOM 1618 O ARG A 103 -7.105 -13.020 -11.758 1.00 0.00 O ATOM 1619 CB ARG A 103 -5.332 -14.661 -14.184 1.00 0.00 C ATOM 1620 CG ARG A 103 -5.539 -13.432 -15.054 1.00 0.00 C ATOM 1621 CD ARG A 103 -5.651 -13.802 -16.525 1.00 0.00 C ATOM 1622 NE ARG A 103 -5.669 -12.623 -17.386 1.00 0.00 N ATOM 1623 CZ ARG A 103 -5.745 -12.682 -18.711 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -5.810 -13.856 -19.323 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -5.756 -11.565 -19.427 1.00 0.00 N ATOM 0 H ARG A 103 -4.375 -16.214 -12.529 1.00 0.00 H new ATOM 0 HA ARG A 103 -4.754 -13.458 -12.500 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.382 -15.127 -14.448 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.115 -15.387 -14.403 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.443 -12.910 -14.739 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.707 -12.742 -14.914 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -4.813 -14.441 -16.803 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -6.560 -14.381 -16.685 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.621 -11.704 -16.946 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.802 -14.717 -18.776 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.868 -13.898 -20.340 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.706 -10.659 -18.960 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.814 -11.612 -20.444 1.00 0.00 H new ATOM 1639 N HIS A 104 -7.607 -15.140 -12.320 1.00 0.00 N ATOM 1640 CA HIS A 104 -9.001 -15.036 -11.903 1.00 0.00 C ATOM 1641 C HIS A 104 -9.100 -14.596 -10.446 1.00 0.00 C ATOM 1642 O HIS A 104 -9.506 -13.471 -10.155 1.00 0.00 O ATOM 1643 CB HIS A 104 -9.713 -16.376 -12.093 1.00 0.00 C ATOM 1644 CG HIS A 104 -11.180 -16.321 -11.798 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -11.830 -17.266 -11.032 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -12.125 -15.426 -12.170 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -13.111 -16.955 -10.947 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -13.316 -15.843 -11.628 1.00 0.00 N ATOM 0 H HIS A 104 -7.345 -16.052 -12.693 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.486 -14.284 -12.525 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.570 -16.712 -13.120 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.248 -17.120 -11.446 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -11.971 -14.548 -12.779 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -13.863 -17.515 -10.411 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -14.213 -15.370 -11.734 1.00 0.00 H new ATOM 1657 N GLN A 105 -8.729 -15.491 -9.536 1.00 0.00 N ATOM 1658 CA GLN A 105 -8.778 -15.194 -8.109 1.00 0.00 C ATOM 1659 C GLN A 105 -8.399 -13.741 -7.842 1.00 0.00 C ATOM 1660 O GLN A 105 -9.109 -13.025 -7.136 1.00 0.00 O ATOM 1661 CB GLN A 105 -7.842 -16.127 -7.340 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.458 -17.480 -7.021 1.00 0.00 C ATOM 1663 CD GLN A 105 -7.747 -18.193 -5.888 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -6.638 -18.702 -6.058 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -8.382 -18.234 -4.723 1.00 0.00 N ATOM 0 H GLN A 105 -8.392 -16.427 -9.761 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.800 -15.353 -7.766 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -6.934 -16.279 -7.924 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.545 -15.644 -6.409 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -9.507 -17.344 -6.758 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.431 -18.106 -7.913 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -9.300 -17.799 -4.627 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -7.952 -18.700 -3.924 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.276 -13.313 -8.410 1.00 0.00 N ATOM 1675 CA GLN A 106 -6.803 -11.946 -8.231 1.00 0.00 C ATOM 1676 C GLN A 106 -7.919 -10.943 -8.506 1.00 0.00 C ATOM 1677 O GLN A 106 -8.314 -10.180 -7.623 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.615 -11.670 -9.154 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.277 -12.083 -8.564 1.00 0.00 C ATOM 1680 CD GLN A 106 -3.211 -12.291 -9.622 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -2.598 -13.356 -9.701 1.00 0.00 O ATOM 1682 NE2 GLN A 106 -2.985 -11.272 -10.443 1.00 0.00 N ATOM 0 H GLN A 106 -6.677 -13.893 -8.998 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.484 -11.832 -7.195 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.766 -12.199 -10.095 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.587 -10.606 -9.387 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.943 -11.319 -7.862 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.404 -13.004 -7.996 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.517 -10.408 -10.341 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.280 -11.354 -11.175 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.425 -10.950 -9.734 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.496 -10.041 -10.126 1.00 0.00 C ATOM 1693 C LEU A 107 -10.509 -9.875 -8.998 1.00 0.00 C ATOM 1694 O LEU A 107 -10.926 -8.759 -8.683 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.197 -10.559 -11.384 1.00 0.00 C ATOM 1696 CG LEU A 107 -9.613 -10.092 -12.718 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -10.206 -10.891 -13.868 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -9.859 -8.604 -12.916 1.00 0.00 C ATOM 0 H LEU A 107 -8.111 -11.575 -10.476 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.053 -9.068 -10.339 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -10.178 -11.649 -11.364 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -11.244 -10.257 -11.343 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.536 -10.262 -12.702 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.779 -10.545 -14.809 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -9.977 -11.948 -13.732 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -11.287 -10.753 -13.887 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.437 -8.289 -13.870 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -10.931 -8.409 -12.912 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.385 -8.046 -12.108 1.00 0.00 H new ATOM 1710 N LEU A 108 -10.899 -10.990 -8.391 1.00 0.00 N ATOM 1711 CA LEU A 108 -11.861 -10.968 -7.295 1.00 0.00 C ATOM 1712 C LEU A 108 -11.313 -10.188 -6.104 1.00 0.00 C ATOM 1713 O LEU A 108 -12.004 -9.347 -5.528 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.210 -12.395 -6.867 1.00 0.00 C ATOM 1715 CG LEU A 108 -12.943 -13.246 -7.905 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -13.042 -14.690 -7.437 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.327 -12.677 -8.180 1.00 0.00 C ATOM 0 H LEU A 108 -10.564 -11.921 -8.639 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.764 -10.470 -7.648 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.287 -12.907 -6.593 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.825 -12.344 -5.969 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.372 -13.224 -8.833 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.567 -15.281 -8.188 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.040 -15.095 -7.291 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.590 -14.731 -6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.834 -13.295 -8.921 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.907 -12.668 -7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.233 -11.659 -8.559 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.067 -10.471 -5.741 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.424 -9.794 -4.620 1.00 0.00 C ATOM 1731 C LEU A 109 -9.285 -8.300 -4.893 1.00 0.00 C ATOM 1732 O LEU A 109 -9.882 -7.475 -4.204 1.00 0.00 O ATOM 1733 CB LEU A 109 -8.048 -10.406 -4.351 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.372 -9.989 -3.045 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.764 -10.930 -1.917 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.860 -9.956 -3.213 1.00 0.00 C ATOM 0 H LEU A 109 -9.482 -11.165 -6.206 1.00 0.00 H new ATOM 0 HA LEU A 109 -10.052 -9.926 -3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.148 -11.491 -4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.388 -10.144 -5.178 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.711 -8.985 -2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.273 -10.617 -0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.845 -10.903 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.455 -11.945 -2.166 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.396 -9.657 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.504 -10.947 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.596 -9.240 -3.992 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.494 -7.960 -5.906 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.277 -6.565 -6.272 1.00 0.00 C ATOM 1750 C ASN A 110 -9.595 -5.797 -6.291 1.00 0.00 C ATOM 1751 O ASN A 110 -9.787 -4.852 -5.525 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.601 -6.474 -7.641 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.127 -6.825 -7.583 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -5.275 -5.951 -7.425 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.820 -8.111 -7.711 1.00 0.00 N ATOM 0 H ASN A 110 -7.993 -8.631 -6.488 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.625 -6.116 -5.523 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.104 -7.145 -8.337 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.716 -5.464 -8.033 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.845 -8.408 -7.680 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.560 -8.801 -7.840 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.502 -6.210 -7.170 1.00 0.00 N ATOM 1763 CA LYS A 111 -11.803 -5.563 -7.289 1.00 0.00 C ATOM 1764 C LYS A 111 -12.371 -5.226 -5.914 1.00 0.00 C ATOM 1765 O LYS A 111 -12.722 -4.079 -5.641 1.00 0.00 O ATOM 1766 CB LYS A 111 -12.777 -6.467 -8.047 1.00 0.00 C ATOM 1767 CG LYS A 111 -12.598 -6.426 -9.555 1.00 0.00 C ATOM 1768 CD LYS A 111 -13.519 -7.412 -10.253 1.00 0.00 C ATOM 1769 CE LYS A 111 -13.677 -7.078 -11.729 1.00 0.00 C ATOM 1770 NZ LYS A 111 -14.523 -5.871 -11.936 1.00 0.00 N ATOM 0 H LYS A 111 -10.360 -6.991 -7.811 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.670 -4.635 -7.845 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.650 -7.493 -7.702 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.798 -6.173 -7.803 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -12.799 -5.418 -9.919 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -11.562 -6.654 -9.806 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -13.120 -8.421 -10.148 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -14.496 -7.403 -9.770 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -12.695 -6.913 -12.171 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -14.122 -7.927 -12.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -14.803 -5.811 -12.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -15.374 -5.937 -11.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -13.984 -5.020 -11.676 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.456 -6.234 -5.051 1.00 0.00 N ATOM 1785 CA GLY A 112 -12.981 -6.023 -3.714 1.00 0.00 C ATOM 1786 C GLY A 112 -12.206 -4.970 -2.947 1.00 0.00 C ATOM 1787 O GLY A 112 -12.796 -4.092 -2.315 1.00 0.00 O ATOM 0 H GLY A 112 -12.171 -7.192 -5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.027 -5.723 -3.781 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.953 -6.963 -3.163 1.00 0.00 H new ATOM 1791 N LEU A 113 -10.882 -5.057 -2.999 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.025 -4.105 -2.302 1.00 0.00 C ATOM 1793 C LEU A 113 -10.180 -2.704 -2.885 1.00 0.00 C ATOM 1794 O LEU A 113 -10.642 -1.784 -2.209 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.563 -4.546 -2.387 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.517 -3.461 -2.129 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.380 -3.197 -0.637 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.176 -3.859 -2.728 1.00 0.00 C ATOM 0 H LEU A 113 -10.378 -5.777 -3.517 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.330 -4.079 -1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.405 -5.352 -1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.387 -4.963 -3.379 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.848 -2.541 -2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.631 -2.422 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.338 -2.867 -0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.072 -4.113 -0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.444 -3.075 -2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.838 -4.791 -2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.285 -3.997 -3.804 1.00 0.00 H new ATOM 1810 N THR A 114 -9.792 -2.548 -4.147 1.00 0.00 N ATOM 1811 CA THR A 114 -9.888 -1.260 -4.823 1.00 0.00 C ATOM 1812 C THR A 114 -11.152 -0.516 -4.410 1.00 0.00 C ATOM 1813 O THR A 114 -11.087 0.606 -3.906 1.00 0.00 O ATOM 1814 CB THR A 114 -9.882 -1.427 -6.354 1.00 0.00 C ATOM 1815 OG1 THR A 114 -10.824 -2.434 -6.741 1.00 0.00 O ATOM 1816 CG2 THR A 114 -8.495 -1.805 -6.852 1.00 0.00 C ATOM 0 H THR A 114 -9.408 -3.298 -4.722 1.00 0.00 H new ATOM 0 HA THR A 114 -9.014 -0.681 -4.525 1.00 0.00 H new ATOM 0 HB THR A 114 -10.165 -0.474 -6.802 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.508 -3.311 -6.439 1.00 0.00 H new ATOM 0 HG21 THR A 114 -8.516 -1.917 -7.936 1.00 0.00 H new ATOM 0 HG22 THR A 114 -7.786 -1.023 -6.582 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.188 -2.746 -6.395 1.00 0.00 H new ATOM 1824 N SER A 115 -12.302 -1.146 -4.625 1.00 0.00 N ATOM 1825 CA SER A 115 -13.583 -0.542 -4.277 1.00 0.00 C ATOM 1826 C SER A 115 -13.654 -0.242 -2.783 1.00 0.00 C ATOM 1827 O SER A 115 -14.070 0.843 -2.375 1.00 0.00 O ATOM 1828 CB SER A 115 -14.733 -1.466 -4.678 1.00 0.00 C ATOM 1829 OG SER A 115 -15.988 -0.852 -4.441 1.00 0.00 O ATOM 0 H SER A 115 -12.373 -2.075 -5.039 1.00 0.00 H new ATOM 0 HA SER A 115 -13.674 0.397 -4.823 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.645 -1.724 -5.733 1.00 0.00 H new ATOM 0 HB3 SER A 115 -14.668 -2.397 -4.115 1.00 0.00 H new ATOM 0 HG SER A 115 -16.707 -1.463 -4.707 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.244 -1.211 -1.972 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.263 -1.053 -0.522 1.00 0.00 C ATOM 1837 C TYR A 116 -12.581 0.247 -0.107 1.00 0.00 C ATOM 1838 O TYR A 116 -12.981 0.887 0.866 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.573 -2.241 0.150 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.215 -1.993 1.598 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.204 -1.861 2.566 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -10.889 -1.891 1.999 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -12.881 -1.634 3.890 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.557 -1.665 3.321 1.00 0.00 C ATOM 1845 CZ TYR A 116 -11.557 -1.537 4.262 1.00 0.00 C ATOM 1846 OH TYR A 116 -11.230 -1.311 5.580 1.00 0.00 O ATOM 0 H TYR A 116 -12.895 -2.114 -2.294 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.303 -1.015 -0.199 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.226 -3.111 0.090 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.666 -2.484 -0.403 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.242 -1.937 2.278 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.104 -1.990 1.264 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.662 -1.533 4.630 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.521 -1.589 3.616 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.255 -1.271 5.673 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.550 0.631 -0.852 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.813 1.855 -0.563 1.00 0.00 C ATOM 1858 C ILE A 117 -11.519 3.073 -1.149 1.00 0.00 C ATOM 1859 O ILE A 117 -11.357 4.191 -0.662 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.377 1.792 -1.117 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.643 0.573 -0.554 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.624 3.070 -0.783 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.323 0.687 0.920 1.00 0.00 C ATOM 0 H ILE A 117 -11.206 0.112 -1.660 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.771 1.949 0.522 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.426 1.695 -2.202 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.253 -0.315 -0.717 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.716 0.429 -1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.611 3.010 -1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.139 3.922 -1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.582 3.195 0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.803 -0.212 1.250 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.687 1.556 1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.248 0.800 1.485 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.305 2.847 -2.197 1.00 0.00 N ATOM 1876 CA GLY A 118 -13.026 3.935 -2.832 1.00 0.00 C ATOM 1877 C GLY A 118 -14.055 4.562 -1.913 1.00 0.00 C ATOM 1878 O GLY A 118 -14.529 5.671 -2.163 1.00 0.00 O ATOM 0 H GLY A 118 -12.455 1.930 -2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.317 4.698 -3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.522 3.564 -3.729 1.00 0.00 H new ATOM 1882 N THR A 119 -14.405 3.851 -0.846 1.00 0.00 N ATOM 1883 CA THR A 119 -15.387 4.343 0.112 1.00 0.00 C ATOM 1884 C THR A 119 -14.772 5.374 1.051 1.00 0.00 C ATOM 1885 O THR A 119 -15.353 6.431 1.295 1.00 0.00 O ATOM 1886 CB THR A 119 -15.980 3.193 0.949 1.00 0.00 C ATOM 1887 OG1 THR A 119 -14.945 2.552 1.703 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.670 2.174 0.056 1.00 0.00 C ATOM 0 H THR A 119 -14.023 2.932 -0.623 1.00 0.00 H new ATOM 0 HA THR A 119 -16.184 4.812 -0.466 1.00 0.00 H new ATOM 0 HB THR A 119 -16.719 3.613 1.632 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.401 1.997 1.106 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.081 1.372 0.669 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.476 2.659 -0.494 1.00 0.00 H new ATOM 0 HG23 THR A 119 -15.948 1.759 -0.648 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.591 5.061 1.574 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.896 5.961 2.487 1.00 0.00 C ATOM 1898 C PHE A 120 -13.009 7.408 2.015 1.00 0.00 C ATOM 1899 O PHE A 120 -12.963 7.686 0.816 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.423 5.565 2.605 1.00 0.00 C ATOM 1901 CG PHE A 120 -11.157 4.562 3.691 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.547 3.241 3.542 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.518 4.940 4.860 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -11.304 2.315 4.539 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -10.271 4.019 5.861 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.666 2.705 5.700 1.00 0.00 C ATOM 0 H PHE A 120 -13.095 4.191 1.381 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.367 5.879 3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -11.088 5.155 1.652 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.829 6.459 2.794 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -12.047 2.931 2.636 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -10.209 5.966 4.991 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.613 1.288 4.410 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.770 4.326 6.767 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.476 1.984 6.481 1.00 0.00 H new ATOM 1916 N ASP A 121 -13.157 8.324 2.965 1.00 0.00 N ATOM 1917 CA ASP A 121 -13.276 9.743 2.648 1.00 0.00 C ATOM 1918 C ASP A 121 -11.905 10.359 2.389 1.00 0.00 C ATOM 1919 O ASP A 121 -10.880 9.876 2.871 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.976 10.485 3.787 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.482 10.523 3.615 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -15.944 10.649 2.461 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -16.199 10.428 4.633 1.00 0.00 O ATOM 0 H ASP A 121 -13.198 8.110 3.961 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.874 9.839 1.742 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.734 10.003 4.734 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.594 11.504 3.842 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.884 11.450 1.609 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.645 12.155 1.269 1.00 0.00 C ATOM 1930 C PRO A 122 -10.042 12.880 2.467 1.00 0.00 C ATOM 1931 O PRO A 122 -10.752 13.262 3.396 1.00 0.00 O ATOM 1932 CB PRO A 122 -11.090 13.161 0.204 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.537 13.386 0.478 1.00 0.00 C ATOM 1934 CD PRO A 122 -13.068 12.079 1.001 1.00 0.00 C ATOM 0 HA PRO A 122 -9.867 11.471 0.931 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.524 14.090 0.276 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -10.933 12.769 -0.801 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.677 14.184 1.208 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.064 13.687 -0.428 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.862 12.231 1.732 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.484 11.465 0.202 1.00 0.00 H new ATOM 1942 N GLY A 123 -8.725 13.066 2.439 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.049 13.745 3.529 1.00 0.00 C ATOM 1944 C GLY A 123 -7.375 12.780 4.484 1.00 0.00 C ATOM 1945 O GLY A 123 -6.260 13.028 4.942 1.00 0.00 O ATOM 0 H GLY A 123 -8.115 12.759 1.681 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.304 14.428 3.121 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.770 14.351 4.078 1.00 0.00 H new ATOM 1949 N GLU A 124 -8.053 11.677 4.786 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.513 10.673 5.695 1.00 0.00 C ATOM 1951 C GLU A 124 -6.763 9.590 4.925 1.00 0.00 C ATOM 1952 O GLU A 124 -6.919 9.454 3.711 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.636 10.043 6.520 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.753 9.452 5.677 1.00 0.00 C ATOM 1955 CD GLU A 124 -10.802 8.742 6.511 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -10.420 7.920 7.371 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -12.004 9.009 6.304 1.00 0.00 O ATOM 0 H GLU A 124 -8.977 11.456 4.414 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.812 11.168 6.368 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.216 9.260 7.152 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.055 10.799 7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.228 10.247 5.102 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.329 8.750 4.959 1.00 0.00 H new ATOM 1964 N LEU A 125 -5.948 8.821 5.639 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.172 7.750 5.024 1.00 0.00 C ATOM 1966 C LEU A 125 -6.058 6.550 4.706 1.00 0.00 C ATOM 1967 O LEU A 125 -7.082 6.332 5.356 1.00 0.00 O ATOM 1968 CB LEU A 125 -4.031 7.324 5.950 1.00 0.00 C ATOM 1969 CG LEU A 125 -3.209 8.456 6.566 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -2.118 7.896 7.465 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.608 9.333 5.478 1.00 0.00 C ATOM 0 H LEU A 125 -5.808 8.919 6.644 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.753 8.127 4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.450 6.725 6.758 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.357 6.676 5.389 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.873 9.071 7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.543 8.717 7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.571 7.312 8.266 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.456 7.257 6.880 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.026 10.133 5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.959 8.731 4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.407 9.764 4.875 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.658 5.774 3.705 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.415 4.595 3.301 1.00 0.00 C ATOM 1985 C CYS A 126 -5.513 3.366 3.236 1.00 0.00 C ATOM 1986 O CYS A 126 -5.904 2.274 3.647 1.00 0.00 O ATOM 1987 CB CYS A 126 -7.078 4.829 1.943 1.00 0.00 C ATOM 1988 SG CYS A 126 -8.287 6.174 1.934 1.00 0.00 S ATOM 0 H CYS A 126 -4.813 5.940 3.158 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.188 4.417 4.048 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.305 5.045 1.206 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.571 3.909 1.628 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.792 6.296 0.742 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.305 3.552 2.713 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.348 2.459 2.592 1.00 0.00 C ATOM 1996 C VAL A 127 -3.198 1.712 3.913 1.00 0.00 C ATOM 1997 O VAL A 127 -2.923 0.511 3.930 1.00 0.00 O ATOM 1998 CB VAL A 127 -1.966 2.971 2.144 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.492 4.094 3.054 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -0.959 1.831 2.121 1.00 0.00 C ATOM 0 H VAL A 127 -3.966 4.449 2.366 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.738 1.778 1.835 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.054 3.368 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.514 4.443 2.722 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.204 4.919 3.015 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.418 3.726 4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.012 2.210 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.872 1.403 3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.295 1.063 1.425 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.380 2.429 5.016 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.265 1.834 6.343 1.00 0.00 C ATOM 2012 C CYS A 128 -4.417 0.872 6.609 1.00 0.00 C ATOM 2013 O CYS A 128 -4.274 -0.091 7.362 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.237 2.925 7.413 1.00 0.00 C ATOM 2015 SG CYS A 128 -2.760 2.337 9.055 1.00 0.00 S ATOM 0 H CYS A 128 -3.608 3.423 5.018 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.331 1.273 6.383 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -2.542 3.706 7.103 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.224 3.383 7.475 1.00 0.00 H new ATOM 0 HG CYS A 128 -2.764 3.333 9.891 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.561 1.140 5.987 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.739 0.298 6.157 1.00 0.00 C ATOM 2023 C ALA A 129 -6.665 -0.936 5.263 1.00 0.00 C ATOM 2024 O ALA A 129 -6.971 -2.047 5.696 1.00 0.00 O ATOM 2025 CB ALA A 129 -8.002 1.091 5.860 1.00 0.00 C ATOM 0 H ALA A 129 -5.697 1.934 5.361 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.769 -0.037 7.194 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.874 0.450 5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.069 1.938 6.543 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.970 1.455 4.833 1.00 0.00 H new ATOM 2031 N ALA A 130 -6.257 -0.733 4.015 1.00 0.00 N ATOM 2032 CA ALA A 130 -6.142 -1.830 3.061 1.00 0.00 C ATOM 2033 C ALA A 130 -5.416 -3.020 3.678 1.00 0.00 C ATOM 2034 O ALA A 130 -5.893 -4.153 3.609 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.421 -1.363 1.805 1.00 0.00 C ATOM 0 H ALA A 130 -6.001 0.180 3.641 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.148 -2.152 2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.342 -2.192 1.101 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.981 -0.549 1.345 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.422 -1.013 2.067 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.262 -2.756 4.281 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.472 -3.807 4.911 1.00 0.00 C ATOM 2043 C ILE A 131 -4.355 -4.745 5.726 1.00 0.00 C ATOM 2044 O ILE A 131 -4.376 -5.953 5.491 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.383 -3.219 5.828 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.478 -2.271 5.039 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.566 -4.334 6.463 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.397 -1.627 5.880 1.00 0.00 C ATOM 0 H ILE A 131 -3.853 -1.824 4.347 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.995 -4.368 4.107 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.866 -2.651 6.623 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.012 -2.822 4.223 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.090 -1.490 4.588 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.801 -3.902 7.108 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.221 -4.973 7.055 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.090 -4.927 5.682 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.206 -0.968 5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.856 -1.048 6.681 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.239 -2.401 6.310 1.00 0.00 H new ATOM 2060 N GLN A 132 -5.083 -4.181 6.684 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.969 -4.968 7.533 1.00 0.00 C ATOM 2062 C GLN A 132 -7.076 -5.619 6.710 1.00 0.00 C ATOM 2063 O GLN A 132 -7.212 -6.842 6.692 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.580 -4.087 8.624 1.00 0.00 C ATOM 2065 CG GLN A 132 -7.293 -4.872 9.713 1.00 0.00 C ATOM 2066 CD GLN A 132 -6.330 -5.549 10.669 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -5.936 -6.697 10.463 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -5.946 -4.839 11.724 1.00 0.00 N ATOM 0 H GLN A 132 -5.077 -3.182 6.892 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.378 -5.756 8.000 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.792 -3.486 9.078 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.286 -3.394 8.166 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.943 -4.200 10.273 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.933 -5.625 9.253 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -6.297 -3.891 11.856 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.300 -5.242 12.402 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.863 -4.793 6.030 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.959 -5.290 5.205 1.00 0.00 C ATOM 2079 C TRP A 133 -8.549 -6.555 4.459 1.00 0.00 C ATOM 2080 O TRP A 133 -9.311 -7.520 4.388 1.00 0.00 O ATOM 2081 CB TRP A 133 -9.401 -4.216 4.209 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.537 -4.650 3.333 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.865 -4.405 3.531 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.443 -5.408 2.121 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.604 -4.963 2.516 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.755 -5.584 1.638 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.380 -5.952 1.396 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -12.028 -6.282 0.465 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.653 -6.645 0.232 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.968 -6.805 -0.225 1.00 0.00 C ATOM 0 H TRP A 133 -7.763 -3.778 6.033 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.794 -5.533 5.862 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.696 -3.321 4.757 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.553 -3.941 3.582 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -12.275 -3.853 4.364 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.620 -4.922 2.430 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.363 -5.833 1.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -13.041 -6.407 0.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.839 -7.071 -0.335 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -11.148 -7.351 -1.139 1.00 0.00 H new ATOM 2101 N LEU A 134 -7.342 -6.544 3.904 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.831 -7.692 3.164 1.00 0.00 C ATOM 2103 C LEU A 134 -6.638 -8.893 4.085 1.00 0.00 C ATOM 2104 O LEU A 134 -7.288 -9.925 3.918 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.506 -7.338 2.486 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.608 -6.766 1.072 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.354 -5.979 0.722 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.840 -7.880 0.061 1.00 0.00 C ATOM 0 H LEU A 134 -6.700 -5.753 3.952 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.564 -7.956 2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.982 -6.615 3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.888 -8.235 2.450 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.460 -6.087 1.037 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.445 -5.580 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.231 -5.157 1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.486 -6.636 0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.910 -7.454 -0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.009 -8.584 0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.768 -8.400 0.300 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.744 -8.749 5.057 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.468 -9.822 6.006 1.00 0.00 C ATOM 2122 C GLN A 135 -6.739 -10.599 6.333 1.00 0.00 C ATOM 2123 O GLN A 135 -6.727 -11.829 6.397 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.859 -9.253 7.288 1.00 0.00 C ATOM 2125 CG GLN A 135 -3.423 -8.782 7.124 1.00 0.00 C ATOM 2126 CD GLN A 135 -2.635 -8.851 8.416 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -3.082 -8.367 9.456 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -1.453 -9.454 8.358 1.00 0.00 N ATOM 0 H GLN A 135 -5.198 -7.901 5.209 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.754 -10.506 5.546 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.470 -8.417 7.630 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.896 -10.015 8.067 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.929 -9.392 6.368 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.421 -7.756 6.756 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -1.121 -9.841 7.475 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.877 -9.530 9.197 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.833 -9.874 6.540 1.00 0.00 N ATOM 2138 CA ASP A 136 -9.112 -10.496 6.861 1.00 0.00 C ATOM 2139 C ASP A 136 -9.785 -11.034 5.602 1.00 0.00 C ATOM 2140 O ASP A 136 -10.310 -12.147 5.594 1.00 0.00 O ATOM 2141 CB ASP A 136 -10.032 -9.491 7.556 1.00 0.00 C ATOM 2142 CG ASP A 136 -11.448 -10.011 7.709 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -12.173 -10.064 6.694 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -11.831 -10.365 8.844 1.00 0.00 O ATOM 0 H ASP A 136 -7.860 -8.856 6.491 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.923 -11.331 7.536 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.627 -9.253 8.540 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.049 -8.563 6.985 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.767 -10.236 4.540 1.00 0.00 N ATOM 2150 CA ASN A 137 -10.377 -10.631 3.275 1.00 0.00 C ATOM 2151 C ASN A 137 -9.356 -11.312 2.368 1.00 0.00 C ATOM 2152 O ASN A 137 -9.212 -10.953 1.200 1.00 0.00 O ATOM 2153 CB ASN A 137 -10.971 -9.411 2.568 1.00 0.00 C ATOM 2154 CG ASN A 137 -12.256 -8.935 3.217 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -13.338 -9.442 2.922 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -12.142 -7.956 4.107 1.00 0.00 N ATOM 0 H ASN A 137 -9.337 -9.311 4.530 1.00 0.00 H new ATOM 0 HA ASN A 137 -11.175 -11.341 3.491 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -10.242 -8.600 2.574 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.164 -9.658 1.524 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.972 -7.595 4.577 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -11.224 -7.565 4.321 1.00 0.00 H new ATOM 2163 N SER A 138 -8.651 -12.297 2.915 1.00 0.00 N ATOM 2164 CA SER A 138 -7.641 -13.026 2.157 1.00 0.00 C ATOM 2165 C SER A 138 -7.876 -14.531 2.247 1.00 0.00 C ATOM 2166 O SER A 138 -8.125 -15.193 1.240 1.00 0.00 O ATOM 2167 CB SER A 138 -6.242 -12.685 2.671 1.00 0.00 C ATOM 2168 OG SER A 138 -5.746 -11.508 2.058 1.00 0.00 O ATOM 0 H SER A 138 -8.761 -12.609 3.880 1.00 0.00 H new ATOM 0 HA SER A 138 -7.719 -12.725 1.112 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.271 -12.551 3.752 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.565 -13.516 2.471 1.00 0.00 H new ATOM 0 HG SER A 138 -6.228 -10.729 2.407 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.795 -15.064 3.462 1.00 0.00 N ATOM 2175 CA ALA A 139 -8.000 -16.490 3.685 1.00 0.00 C ATOM 2176 C ALA A 139 -9.266 -16.978 2.989 1.00 0.00 C ATOM 2177 O ALA A 139 -9.262 -18.021 2.333 1.00 0.00 O ATOM 2178 CB ALA A 139 -8.069 -16.786 5.176 1.00 0.00 C ATOM 0 H ALA A 139 -7.589 -14.530 4.306 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.152 -17.025 3.258 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -8.222 -17.854 5.328 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -7.136 -16.482 5.651 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.898 -16.234 5.619 1.00 0.00 H new ATOM 2184 N SER A 140 -10.347 -16.219 3.135 1.00 0.00 N ATOM 2185 CA SER A 140 -11.621 -16.578 2.523 1.00 0.00 C ATOM 2186 C SER A 140 -11.472 -16.739 1.013 1.00 0.00 C ATOM 2187 O SER A 140 -12.219 -17.487 0.381 1.00 0.00 O ATOM 2188 CB SER A 140 -12.676 -15.514 2.832 1.00 0.00 C ATOM 2189 OG SER A 140 -12.791 -15.300 4.228 1.00 0.00 O ATOM 0 H SER A 140 -10.366 -15.352 3.672 1.00 0.00 H new ATOM 0 HA SER A 140 -11.942 -17.531 2.943 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.410 -14.579 2.338 1.00 0.00 H new ATOM 0 HB3 SER A 140 -13.640 -15.825 2.428 1.00 0.00 H new ATOM 0 HG SER A 140 -13.470 -14.615 4.399 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.503 -16.034 0.442 1.00 0.00 N ATOM 2196 CA TYR A 141 -10.256 -16.096 -0.994 1.00 0.00 C ATOM 2197 C TYR A 141 -9.364 -17.284 -1.342 1.00 0.00 C ATOM 2198 O TYR A 141 -9.582 -17.965 -2.345 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.608 -14.798 -1.478 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.544 -13.610 -1.461 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -10.823 -12.938 -0.278 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -11.149 -13.161 -2.628 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -11.679 -11.853 -0.257 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -12.005 -12.077 -2.618 1.00 0.00 C ATOM 2205 CZ TYR A 141 -12.266 -11.426 -1.430 1.00 0.00 C ATOM 2206 OH TYR A 141 -13.119 -10.346 -1.415 1.00 0.00 O ATOM 0 H TYR A 141 -9.875 -15.412 0.951 1.00 0.00 H new ATOM 0 HA TYR A 141 -11.215 -16.225 -1.497 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.744 -14.578 -0.851 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.237 -14.943 -2.493 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.363 -13.269 0.641 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -10.947 -13.668 -3.560 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -11.887 -11.343 0.672 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -12.467 -11.741 -3.535 1.00 0.00 H new ATOM 0 HH TYR A 141 -13.446 -10.175 -2.323 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.360 -17.526 -0.507 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.434 -18.631 -0.725 1.00 0.00 C ATOM 2218 C PHE A 142 -8.145 -19.974 -0.580 1.00 0.00 C ATOM 2219 O PHE A 142 -8.058 -20.834 -1.458 1.00 0.00 O ATOM 2220 CB PHE A 142 -6.268 -18.550 0.262 1.00 0.00 C ATOM 2221 CG PHE A 142 -5.186 -17.600 -0.166 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -5.242 -16.261 0.187 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -4.112 -18.045 -0.920 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -4.248 -15.384 -0.206 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -3.115 -17.173 -1.315 1.00 0.00 C ATOM 2226 CZ PHE A 142 -3.183 -15.841 -0.957 1.00 0.00 C ATOM 0 H PHE A 142 -8.166 -16.972 0.327 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.047 -18.552 -1.741 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.648 -18.241 1.236 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.839 -19.544 0.388 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.072 -15.898 0.776 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.053 -19.086 -1.202 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.304 -14.342 0.074 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.284 -17.533 -1.903 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.405 -15.158 -1.264 1.00 0.00 H new ATOM 2236 N LEU A 143 -8.848 -20.146 0.534 1.00 0.00 N ATOM 2237 CA LEU A 143 -9.574 -21.384 0.796 1.00 0.00 C ATOM 2238 C LEU A 143 -10.175 -21.945 -0.489 1.00 0.00 C ATOM 2239 O LEU A 143 -11.175 -21.434 -0.993 1.00 0.00 O ATOM 2240 CB LEU A 143 -10.679 -21.142 1.826 1.00 0.00 C ATOM 2241 CG LEU A 143 -10.222 -20.993 3.277 1.00 0.00 C ATOM 2242 CD1 LEU A 143 -11.237 -20.190 4.077 1.00 0.00 C ATOM 2243 CD2 LEU A 143 -10.002 -22.359 3.910 1.00 0.00 C ATOM 0 H LEU A 143 -8.931 -19.445 1.270 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.868 -22.113 1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -11.221 -20.240 1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.386 -21.970 1.772 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.275 -20.454 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -10.895 -20.094 5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -11.345 -19.199 3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -12.200 -20.701 4.061 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.677 -22.233 4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.934 -22.924 3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.237 -22.900 3.352 1.00 0.00 H new ATOM 2255 N ASN A 144 -9.560 -23.001 -1.012 1.00 0.00 N ATOM 2256 CA ASN A 144 -10.036 -23.633 -2.238 1.00 0.00 C ATOM 2257 C ASN A 144 -9.542 -25.073 -2.334 1.00 0.00 C ATOM 2258 O ASN A 144 -8.876 -25.573 -1.427 1.00 0.00 O ATOM 2259 CB ASN A 144 -9.569 -22.839 -3.460 1.00 0.00 C ATOM 2260 CG ASN A 144 -8.141 -23.166 -3.850 1.00 0.00 C ATOM 2261 OD1 ASN A 144 -7.199 -22.849 -3.124 1.00 0.00 O ATOM 2262 ND2 ASN A 144 -7.974 -23.803 -5.003 1.00 0.00 N ATOM 0 H ASN A 144 -8.732 -23.437 -0.607 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.126 -23.642 -2.214 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -10.230 -23.049 -4.301 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -9.650 -21.773 -3.250 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.036 -24.049 -5.318 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.784 -24.046 -5.573 1.00 0.00 H new ATOM 2269 N ARG A 145 -9.873 -25.734 -3.438 1.00 0.00 N ATOM 2270 CA ARG A 145 -9.464 -27.117 -3.653 1.00 0.00 C ATOM 2271 C ARG A 145 -8.097 -27.181 -4.326 1.00 0.00 C ATOM 2272 O ARG A 145 -7.953 -26.836 -5.499 1.00 0.00 O ATOM 2273 CB ARG A 145 -10.500 -27.850 -4.507 1.00 0.00 C ATOM 2274 CG ARG A 145 -10.419 -29.364 -4.396 1.00 0.00 C ATOM 2275 CD ARG A 145 -10.995 -30.045 -5.628 1.00 0.00 C ATOM 2276 NE ARG A 145 -12.455 -30.014 -5.638 1.00 0.00 N ATOM 2277 CZ ARG A 145 -13.210 -30.662 -4.757 1.00 0.00 C ATOM 2278 NH1 ARG A 145 -12.645 -31.388 -3.802 1.00 0.00 N ATOM 2279 NH2 ARG A 145 -14.532 -30.585 -4.832 1.00 0.00 N ATOM 0 H ARG A 145 -10.424 -25.334 -4.198 1.00 0.00 H new ATOM 0 HA ARG A 145 -9.394 -27.605 -2.681 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -11.498 -27.525 -4.211 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -10.367 -27.563 -5.550 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -9.380 -29.665 -4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -10.961 -29.694 -3.510 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -10.616 -29.554 -6.524 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -10.654 -31.080 -5.663 1.00 0.00 H new ATOM 0 HE ARG A 145 -12.921 -29.465 -6.361 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -11.629 -31.450 -3.742 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -13.227 -31.884 -3.127 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -14.970 -30.028 -5.566 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -15.111 -31.083 -4.156 1.00 0.00 H new ATOM 2293 N LYS A 146 -7.094 -27.624 -3.575 1.00 0.00 N ATOM 2294 CA LYS A 146 -5.737 -27.734 -4.098 1.00 0.00 C ATOM 2295 C LYS A 146 -5.421 -29.174 -4.489 1.00 0.00 C ATOM 2296 O LYS A 146 -5.213 -30.031 -3.629 1.00 0.00 O ATOM 2297 CB LYS A 146 -4.727 -27.244 -3.059 1.00 0.00 C ATOM 2298 CG LYS A 146 -3.295 -27.222 -3.565 1.00 0.00 C ATOM 2299 CD LYS A 146 -3.093 -26.146 -4.619 1.00 0.00 C ATOM 2300 CE LYS A 146 -1.637 -25.712 -4.700 1.00 0.00 C ATOM 2301 NZ LYS A 146 -1.463 -24.517 -5.571 1.00 0.00 N ATOM 0 H LYS A 146 -7.195 -27.913 -2.602 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.665 -27.109 -4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -5.006 -26.240 -2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -4.783 -27.886 -2.180 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -2.616 -27.047 -2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -3.041 -28.196 -3.984 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.417 -26.521 -5.590 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.718 -25.284 -4.385 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -1.268 -25.489 -3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -1.034 -26.534 -5.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -0.458 -24.252 -5.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -1.791 -24.738 -6.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -2.018 -23.725 -5.189 1.00 0.00 H new ATOM 2315 N LEU A 147 -5.384 -29.434 -5.792 1.00 0.00 N ATOM 2316 CA LEU A 147 -5.091 -30.770 -6.298 1.00 0.00 C ATOM 2317 C LEU A 147 -3.672 -30.844 -6.852 1.00 0.00 C ATOM 2318 O LEU A 147 -3.208 -29.923 -7.525 1.00 0.00 O ATOM 2319 CB LEU A 147 -6.095 -31.158 -7.384 1.00 0.00 C ATOM 2320 CG LEU A 147 -7.390 -31.811 -6.899 1.00 0.00 C ATOM 2321 CD1 LEU A 147 -8.531 -31.511 -7.859 1.00 0.00 C ATOM 2322 CD2 LEU A 147 -7.203 -33.313 -6.742 1.00 0.00 C ATOM 0 H LEU A 147 -5.553 -28.737 -6.517 1.00 0.00 H new ATOM 0 HA LEU A 147 -5.174 -31.471 -5.468 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -6.353 -30.262 -7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -5.604 -31.842 -8.077 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.643 -31.393 -5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.444 -31.984 -7.498 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.680 -30.433 -7.921 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.287 -31.901 -8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.134 -33.761 -6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -6.926 -33.747 -7.702 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.415 -33.507 -6.015 1.00 0.00 H new ATOM 2334 N VAL A 148 -2.986 -31.946 -6.566 1.00 0.00 N ATOM 2335 CA VAL A 148 -1.621 -32.142 -7.039 1.00 0.00 C ATOM 2336 C VAL A 148 -1.351 -33.611 -7.346 1.00 0.00 C ATOM 2337 O VAL A 148 -1.945 -34.502 -6.739 1.00 0.00 O ATOM 2338 CB VAL A 148 -0.593 -31.648 -6.004 1.00 0.00 C ATOM 2339 CG1 VAL A 148 -0.617 -32.528 -4.764 1.00 0.00 C ATOM 2340 CG2 VAL A 148 0.800 -31.610 -6.614 1.00 0.00 C ATOM 0 H VAL A 148 -3.354 -32.717 -6.009 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.516 -31.558 -7.953 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.862 -30.635 -5.706 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.116 -32.163 -4.045 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.610 -32.499 -4.316 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.374 -33.554 -5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.514 -31.259 -5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.081 -32.611 -6.942 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.805 -30.933 -7.468 1.00 0.00 H new ATOM 2350 N SER A 149 -0.450 -33.856 -8.292 1.00 0.00 N ATOM 2351 CA SER A 149 -0.103 -35.217 -8.682 1.00 0.00 C ATOM 2352 C SER A 149 1.298 -35.269 -9.283 1.00 0.00 C ATOM 2353 O SER A 149 1.946 -34.239 -9.468 1.00 0.00 O ATOM 2354 CB SER A 149 -1.122 -35.757 -9.688 1.00 0.00 C ATOM 2355 OG SER A 149 -2.249 -36.305 -9.027 1.00 0.00 O ATOM 0 H SER A 149 0.053 -33.130 -8.802 1.00 0.00 H new ATOM 0 HA SER A 149 -0.120 -35.841 -7.788 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.441 -34.955 -10.353 1.00 0.00 H new ATOM 0 HB3 SER A 149 -0.654 -36.520 -10.310 1.00 0.00 H new ATOM 0 HG SER A 149 -2.361 -35.870 -8.156 1.00 0.00 H new ATOM 2361 N GLY A 150 1.761 -36.478 -9.586 1.00 0.00 N ATOM 2362 CA GLY A 150 3.083 -36.644 -10.163 1.00 0.00 C ATOM 2363 C GLY A 150 3.112 -37.699 -11.251 1.00 0.00 C ATOM 2364 O GLY A 150 3.284 -38.889 -10.986 1.00 0.00 O ATOM 0 H GLY A 150 1.244 -37.346 -9.442 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.418 -35.692 -10.575 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.787 -36.917 -9.377 1.00 0.00 H new ATOM 2368 N PRO A 151 2.941 -37.264 -12.508 1.00 0.00 N ATOM 2369 CA PRO A 151 2.944 -38.165 -13.665 1.00 0.00 C ATOM 2370 C PRO A 151 4.328 -38.739 -13.948 1.00 0.00 C ATOM 2371 O PRO A 151 5.336 -38.045 -13.822 1.00 0.00 O ATOM 2372 CB PRO A 151 2.493 -37.263 -14.817 1.00 0.00 C ATOM 2373 CG PRO A 151 2.875 -35.887 -14.393 1.00 0.00 C ATOM 2374 CD PRO A 151 2.732 -35.859 -12.897 1.00 0.00 C ATOM 0 HA PRO A 151 2.303 -39.033 -13.509 1.00 0.00 H new ATOM 0 HB2 PRO A 151 2.982 -37.539 -15.751 1.00 0.00 H new ATOM 0 HB3 PRO A 151 1.419 -37.342 -14.984 1.00 0.00 H new ATOM 0 HG2 PRO A 151 3.898 -35.657 -14.691 1.00 0.00 H new ATOM 0 HG3 PRO A 151 2.231 -35.142 -14.860 1.00 0.00 H new ATOM 0 HD2 PRO A 151 3.468 -35.200 -12.435 1.00 0.00 H new ATOM 0 HD3 PRO A 151 1.748 -35.500 -12.594 1.00 0.00 H new ATOM 2382 N SER A 152 4.368 -40.011 -14.332 1.00 0.00 N ATOM 2383 CA SER A 152 5.628 -40.680 -14.630 1.00 0.00 C ATOM 2384 C SER A 152 5.409 -41.857 -15.576 1.00 0.00 C ATOM 2385 O SER A 152 4.295 -42.092 -16.044 1.00 0.00 O ATOM 2386 CB SER A 152 6.290 -41.166 -13.339 1.00 0.00 C ATOM 2387 OG SER A 152 6.698 -40.074 -12.533 1.00 0.00 O ATOM 0 H SER A 152 3.542 -40.599 -14.444 1.00 0.00 H new ATOM 0 HA SER A 152 6.285 -39.961 -15.119 1.00 0.00 H new ATOM 0 HB2 SER A 152 5.593 -41.792 -12.783 1.00 0.00 H new ATOM 0 HB3 SER A 152 7.153 -41.786 -13.580 1.00 0.00 H new ATOM 0 HG SER A 152 6.410 -39.235 -12.949 1.00 0.00 H new ATOM 2393 N SER A 153 6.480 -42.594 -15.853 1.00 0.00 N ATOM 2394 CA SER A 153 6.406 -43.744 -16.746 1.00 0.00 C ATOM 2395 C SER A 153 7.192 -44.923 -16.180 1.00 0.00 C ATOM 2396 O SER A 153 7.920 -44.783 -15.198 1.00 0.00 O ATOM 2397 CB SER A 153 6.943 -43.377 -18.131 1.00 0.00 C ATOM 2398 OG SER A 153 5.930 -42.793 -18.932 1.00 0.00 O ATOM 0 H SER A 153 7.409 -42.415 -15.472 1.00 0.00 H new ATOM 0 HA SER A 153 5.360 -44.036 -16.835 1.00 0.00 H new ATOM 0 HB2 SER A 153 7.776 -42.682 -18.029 1.00 0.00 H new ATOM 0 HB3 SER A 153 7.331 -44.269 -18.623 1.00 0.00 H new ATOM 0 HG SER A 153 6.298 -42.566 -19.811 1.00 0.00 H new ATOM 2404 N GLY A 154 7.040 -46.085 -16.808 1.00 0.00 N ATOM 2405 CA GLY A 154 7.740 -47.271 -16.354 1.00 0.00 C ATOM 2406 C GLY A 154 7.896 -48.308 -17.449 1.00 0.00 C ATOM 2407 O GLY A 154 8.753 -49.187 -17.363 1.00 0.00 O ATOM 0 H GLY A 154 6.444 -46.225 -17.624 1.00 0.00 H new ATOM 0 HA2 GLY A 154 8.725 -46.988 -15.983 1.00 0.00 H new ATOM 0 HA3 GLY A 154 7.198 -47.710 -15.516 1.00 0.00 H new TER 2411 GLY A 154