USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 130 SER OG : rot 79:sc= 0.127 USER MOD Set 1.2: A 158 SER OG : rot -2:sc= 1.63 USER MOD Set 2.1: A 94 SER OG : rot -108:sc= 1.2 USER MOD Set 2.2: A 96 THR OG1 : rot 180:sc= 1.08 USER MOD Set 3.1: A 82 TYR OH : rot 57:sc= -0.145 USER MOD Set 3.2: B 413 HIS : no HE2:sc= 0.274 K(o=0.13,f=-11!) USER MOD Set 4.1: A 47 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.093) USER MOD Set 4.2: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 43 TYR OH : rot -115:sc= 1.05 USER MOD Set 5.2: A 51 TYR OH : rot -133:sc= 1.12 USER MOD Set 5.3: B 440 LYS NZ :NH3+ -146:sc= 1.83 (180deg=0.497) USER MOD Set 6.1: A 28 SER OG : rot -85:sc= 1.55 USER MOD Set 6.2: A 46 THR OG1 : rot -50:sc= 0.629 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 10 SER OG : rot 180:sc= 0.00384 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -0.775 K(o=-0.77,f=-3.2!) USER MOD Single : A 16 LYS NZ :NH3+ 171:sc= -0.0274 (180deg=-0.154) USER MOD Single : A 19 MET CE :methyl 170:sc= -0.215 (180deg=-0.694) USER MOD Single : A 22 SER OG : rot 180:sc= 0.0551 USER MOD Single : A 27 LYS NZ :NH3+ 175:sc= 3.12 (180deg=2.83) USER MOD Single : A 31 THR OG1 : rot -79:sc= 0.463 USER MOD Single : A 33 GLN : amide:sc= -0.321 K(o=-0.32,f=-4.2!) USER MOD Single : A 35 MET CE :methyl 156:sc= -0.205 (180deg=-0.772) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -170:sc= -0.788 USER MOD Single : A 53 LYS NZ :NH3+ -150:sc= 1.28 (180deg=1.2) USER MOD Single : A 54 LYS NZ :NH3+ 173:sc= 1.23 (180deg=1.05) USER MOD Single : A 63 GLN : amide:sc= 0.95 K(o=0.95,f=-5.3!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.00519 USER MOD Single : A 81 ASN : amide:sc= -11.1! C(o=-11!,f=-9.6!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 SER OG : rot -128:sc= -0.0695 USER MOD Single : A 102 THR OG1 : rot 75:sc= 0.757 USER MOD Single : A 104 THR OG1 : rot -56:sc= 1.24 USER MOD Single : A 110 GLN : amide:sc= -2.06 K(o=-2.1,f=-2.6!) USER MOD Single : A 115 LYS NZ :NH3+ 144:sc= 0.925 (180deg=-0.868!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0.469 K(o=0.47,f=-12!) USER MOD Single : A 129 LYS NZ :NH3+ -164:sc= -0.0746 (180deg=-0.365) USER MOD Single : A 137 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.095) USER MOD Single : A 145 SER OG : rot 70:sc= 0.0745 USER MOD Single : A 146 LYS NZ :NH3+ 156:sc= 1.24 (180deg=1.17) USER MOD Single : A 153 GLN : amide:sc= -0.929 K(o=-0.93,f=-2.2!) USER MOD Single : A 154 TYR OH : rot 26:sc= 0.592 USER MOD Single : A 157 THR OG1 : rot -18:sc= 0.0303 USER MOD Single : A 160 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0476) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.214 USER MOD Single : A 164 ASN : amide:sc= -0.0368 X(o=-0.037,f=0) USER MOD Single : A 167 LYS NZ :NH3+ -135:sc= 1.09 (180deg=0.561) USER MOD Single : A 173 MET CE :methyl -146:sc= -1.89 (180deg=-2.71!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -161:sc= 0.971 (180deg=0.555) USER MOD Single : A 180 LYS NZ :NH3+ 148:sc= -1.03! (180deg=-3.1!) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot -1:sc= 0.896 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ -129:sc= 1.12 (180deg=0.585) USER MOD Single : A 500 GNP O2' : rot 170:sc= -0.767 USER MOD Single : A 500 GNP O3' : rot -72:sc= -2.41! USER MOD Single : B 392 SER OG : rot 40:sc= 0.162 USER MOD Single : B 394 THR OG1 : rot -26:sc= 1.22 USER MOD Single : B 395 GLN : amide:sc= 1.19 K(o=1.2,f=-2.3) USER MOD Single : B 399 LYS NZ :NH3+ -141:sc= -0.0819 (180deg=-0.969) USER MOD Single : B 405 GLN : amide:sc= 0.183 K(o=0.18,f=-2.5!) USER MOD Single : B 410 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= 0.0625 X(o=0.063,f=-0.0021) USER MOD Single : B 421 LYS NZ :NH3+ 148:sc= 1.24 (180deg=1.03) USER MOD Single : B 424 SER OG : rot 86:sc= 1.09 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 433 GLN : amide:sc= -3.89! K(o=-3.9!,f=-1.2) USER MOD Single : B 437 THR OG1 : rot 147:sc= 1.31 USER MOD Single : B 442 LYS NZ :NH3+ -133:sc= -0.434 (180deg=-2.87!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 1.177 19.363 -17.583 1.00 0.00 N ATOM 2 CA GLY A 8 1.218 18.792 -16.215 1.00 0.00 C ATOM 3 C GLY A 8 2.608 18.848 -15.624 1.00 0.00 C ATOM 4 O GLY A 8 3.122 19.926 -15.330 1.00 0.00 O ATOM 0 HA2 GLY A 8 0.528 19.338 -15.572 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.876 17.757 -16.243 1.00 0.00 H new ATOM 10 N GLN A 9 3.226 17.688 -15.473 1.00 0.00 N ATOM 11 CA GLN A 9 4.570 17.595 -14.921 1.00 0.00 C ATOM 12 C GLN A 9 5.359 16.513 -15.656 1.00 0.00 C ATOM 13 O GLN A 9 5.087 16.233 -16.825 1.00 0.00 O ATOM 14 CB GLN A 9 4.507 17.292 -13.416 1.00 0.00 C ATOM 15 CG GLN A 9 3.858 15.956 -13.078 1.00 0.00 C ATOM 16 CD GLN A 9 3.953 15.616 -11.601 1.00 0.00 C ATOM 17 OE1 GLN A 9 3.931 16.494 -10.741 1.00 0.00 O ATOM 18 NE2 GLN A 9 4.093 14.338 -11.301 1.00 0.00 N ATOM 0 H GLN A 9 2.815 16.790 -15.727 1.00 0.00 H new ATOM 0 HA GLN A 9 5.078 18.550 -15.056 1.00 0.00 H new ATOM 0 HB2 GLN A 9 5.519 17.305 -13.011 1.00 0.00 H new ATOM 0 HB3 GLN A 9 3.954 18.089 -12.919 1.00 0.00 H new ATOM 0 HG2 GLN A 9 2.809 15.981 -13.374 1.00 0.00 H new ATOM 0 HG3 GLN A 9 4.335 15.167 -13.660 1.00 0.00 H new ATOM 0 HE21 GLN A 9 4.107 13.638 -12.043 1.00 0.00 H new ATOM 0 HE22 GLN A 9 4.188 14.050 -10.327 1.00 0.00 H new ATOM 27 N SER A 10 6.337 15.925 -14.977 1.00 0.00 N ATOM 28 CA SER A 10 7.111 14.815 -15.523 1.00 0.00 C ATOM 29 C SER A 10 6.209 13.621 -15.856 1.00 0.00 C ATOM 30 O SER A 10 5.029 13.613 -15.500 1.00 0.00 O ATOM 31 CB SER A 10 8.157 14.391 -14.497 1.00 0.00 C ATOM 32 OG SER A 10 8.845 15.518 -13.979 1.00 0.00 O ATOM 0 H SER A 10 6.616 16.202 -14.036 1.00 0.00 H new ATOM 0 HA SER A 10 7.592 15.144 -16.444 1.00 0.00 H new ATOM 0 HB2 SER A 10 7.675 13.849 -13.683 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.868 13.706 -14.959 1.00 0.00 H new ATOM 0 HG SER A 10 9.509 15.222 -13.322 1.00 0.00 H new ATOM 38 N SER A 11 6.771 12.619 -16.526 1.00 0.00 N ATOM 39 CA SER A 11 6.033 11.406 -16.857 1.00 0.00 C ATOM 40 C SER A 11 5.427 10.787 -15.600 1.00 0.00 C ATOM 41 O SER A 11 6.122 10.561 -14.601 1.00 0.00 O ATOM 42 CB SER A 11 6.949 10.406 -17.557 1.00 0.00 C ATOM 43 OG SER A 11 7.468 10.954 -18.760 1.00 0.00 O ATOM 0 H SER A 11 7.738 12.624 -16.851 1.00 0.00 H new ATOM 0 HA SER A 11 5.220 11.668 -17.535 1.00 0.00 H new ATOM 0 HB2 SER A 11 7.769 10.131 -16.894 1.00 0.00 H new ATOM 0 HB3 SER A 11 6.397 9.492 -17.777 1.00 0.00 H new ATOM 0 HG SER A 11 8.054 10.298 -19.192 1.00 0.00 H new ATOM 49 N LEU A 12 4.133 10.506 -15.661 1.00 0.00 N ATOM 50 CA LEU A 12 3.376 10.070 -14.493 1.00 0.00 C ATOM 51 C LEU A 12 3.502 8.562 -14.300 1.00 0.00 C ATOM 52 O LEU A 12 2.521 7.876 -13.991 1.00 0.00 O ATOM 53 CB LEU A 12 1.897 10.439 -14.650 1.00 0.00 C ATOM 54 CG LEU A 12 1.574 11.453 -15.756 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.094 11.417 -16.082 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.983 12.860 -15.344 1.00 0.00 C ATOM 0 H LEU A 12 3.580 10.573 -16.515 1.00 0.00 H new ATOM 0 HA LEU A 12 3.785 10.575 -13.618 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.333 9.527 -14.844 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.539 10.839 -13.701 1.00 0.00 H new ATOM 0 HG LEU A 12 2.143 11.178 -16.644 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.123 12.140 -16.868 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.179 10.418 -16.423 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.481 11.666 -15.190 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.743 13.558 -16.146 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.444 13.146 -14.441 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.055 12.885 -15.150 1.00 0.00 H new ATOM 68 N ALA A 13 4.713 8.056 -14.450 1.00 0.00 N ATOM 69 CA ALA A 13 4.967 6.628 -14.349 1.00 0.00 C ATOM 70 C ALA A 13 5.388 6.243 -12.941 1.00 0.00 C ATOM 71 O ALA A 13 5.876 5.143 -12.704 1.00 0.00 O ATOM 72 CB ALA A 13 6.023 6.208 -15.358 1.00 0.00 C ATOM 0 H ALA A 13 5.543 8.617 -14.644 1.00 0.00 H new ATOM 0 HA ALA A 13 4.039 6.102 -14.574 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.203 5.137 -15.271 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.675 6.437 -16.365 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.949 6.749 -15.162 1.00 0.00 H new ATOM 78 N LEU A 14 5.181 7.149 -12.006 1.00 0.00 N ATOM 79 CA LEU A 14 5.492 6.887 -10.610 1.00 0.00 C ATOM 80 C LEU A 14 4.222 7.003 -9.775 1.00 0.00 C ATOM 81 O LEU A 14 3.614 8.070 -9.698 1.00 0.00 O ATOM 82 CB LEU A 14 6.563 7.860 -10.113 1.00 0.00 C ATOM 83 CG LEU A 14 7.103 7.576 -8.708 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.680 6.170 -8.626 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.157 8.603 -8.329 1.00 0.00 C ATOM 0 H LEU A 14 4.798 8.077 -12.186 1.00 0.00 H new ATOM 0 HA LEU A 14 5.885 5.875 -10.511 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.397 7.846 -10.815 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.150 8.869 -10.129 1.00 0.00 H new ATOM 0 HG LEU A 14 6.275 7.648 -8.002 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.058 5.990 -7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.901 5.443 -8.857 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.495 6.069 -9.343 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.531 8.388 -7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.981 8.559 -9.042 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.716 9.600 -8.345 1.00 0.00 H new ATOM 97 N HIS A 15 3.802 5.890 -9.186 1.00 0.00 N ATOM 98 CA HIS A 15 2.540 5.840 -8.453 1.00 0.00 C ATOM 99 C HIS A 15 2.758 5.323 -7.036 1.00 0.00 C ATOM 100 O HIS A 15 3.579 4.434 -6.810 1.00 0.00 O ATOM 101 CB HIS A 15 1.537 4.937 -9.179 1.00 0.00 C ATOM 102 CG HIS A 15 1.139 5.416 -10.548 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.171 5.608 -10.938 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.889 5.708 -11.633 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.203 5.993 -12.203 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.037 6.067 -12.646 1.00 0.00 N ATOM 0 H HIS A 15 4.316 5.009 -9.201 1.00 0.00 H new ATOM 0 HA HIS A 15 2.140 6.853 -8.401 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.965 3.939 -9.268 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.641 4.845 -8.566 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.967 5.666 -11.692 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -1.093 6.210 -12.775 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.316 6.345 -13.587 1.00 0.00 H new ATOM 115 N LYS A 16 2.019 5.883 -6.088 1.00 0.00 N ATOM 116 CA LYS A 16 2.130 5.482 -4.690 1.00 0.00 C ATOM 117 C LYS A 16 0.799 4.941 -4.194 1.00 0.00 C ATOM 118 O LYS A 16 -0.193 5.668 -4.158 1.00 0.00 O ATOM 119 CB LYS A 16 2.542 6.676 -3.827 1.00 0.00 C ATOM 120 CG LYS A 16 3.719 7.458 -4.384 1.00 0.00 C ATOM 121 CD LYS A 16 4.990 6.627 -4.422 1.00 0.00 C ATOM 122 CE LYS A 16 6.113 7.367 -5.130 1.00 0.00 C ATOM 123 NZ LYS A 16 6.391 8.695 -4.511 1.00 0.00 N ATOM 0 H LYS A 16 1.334 6.619 -6.261 1.00 0.00 H new ATOM 0 HA LYS A 16 2.889 4.704 -4.614 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.690 7.347 -3.721 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.794 6.320 -2.828 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.481 7.802 -5.390 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.885 8.346 -3.774 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.297 6.382 -3.405 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.795 5.684 -4.932 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.018 6.760 -5.105 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.850 7.505 -6.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.257 9.096 -4.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.592 9.336 -4.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.518 8.580 -3.485 1.00 0.00 H new ATOM 137 N VAL A 17 0.775 3.672 -3.825 1.00 0.00 N ATOM 138 CA VAL A 17 -0.442 3.059 -3.314 1.00 0.00 C ATOM 139 C VAL A 17 -0.199 2.467 -1.929 1.00 0.00 C ATOM 140 O VAL A 17 0.559 1.507 -1.769 1.00 0.00 O ATOM 141 CB VAL A 17 -0.976 1.963 -4.259 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.253 1.352 -3.704 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.216 2.523 -5.652 1.00 0.00 C ATOM 0 H VAL A 17 1.580 3.047 -3.869 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.195 3.844 -3.249 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.222 1.179 -4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.614 0.581 -4.385 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.050 0.909 -2.729 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.012 2.127 -3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.592 1.733 -6.302 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.948 3.329 -5.599 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.280 2.909 -6.055 1.00 0.00 H new ATOM 153 N ILE A 18 -0.837 3.053 -0.930 1.00 0.00 N ATOM 154 CA ILE A 18 -0.676 2.612 0.445 1.00 0.00 C ATOM 155 C ILE A 18 -1.867 1.763 0.885 1.00 0.00 C ATOM 156 O ILE A 18 -3.019 2.176 0.752 1.00 0.00 O ATOM 157 CB ILE A 18 -0.521 3.817 1.398 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.631 4.709 0.924 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.285 3.345 2.828 1.00 0.00 C ATOM 160 CD1 ILE A 18 0.834 5.949 1.766 1.00 0.00 C ATOM 0 H ILE A 18 -1.475 3.840 -1.047 1.00 0.00 H new ATOM 0 HA ILE A 18 0.229 2.007 0.492 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.443 4.398 1.385 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.552 4.127 0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.445 5.009 -0.107 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.178 4.209 3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.132 2.742 3.157 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.624 2.745 2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.667 6.528 1.367 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.072 6.555 1.745 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.053 5.659 2.794 1.00 0.00 H new ATOM 172 N MET A 19 -1.588 0.577 1.403 1.00 0.00 N ATOM 173 CA MET A 19 -2.634 -0.309 1.884 1.00 0.00 C ATOM 174 C MET A 19 -2.818 -0.147 3.382 1.00 0.00 C ATOM 175 O MET A 19 -1.959 -0.553 4.170 1.00 0.00 O ATOM 176 CB MET A 19 -2.301 -1.762 1.562 1.00 0.00 C ATOM 177 CG MET A 19 -2.620 -2.162 0.135 1.00 0.00 C ATOM 178 SD MET A 19 -2.226 -3.888 -0.195 1.00 0.00 S ATOM 179 CE MET A 19 -3.093 -4.137 -1.739 1.00 0.00 C ATOM 0 H MET A 19 -0.643 0.206 1.501 1.00 0.00 H new ATOM 0 HA MET A 19 -3.562 -0.041 1.379 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.241 -1.932 1.748 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.852 -2.411 2.243 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.678 -1.989 -0.060 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.061 -1.526 -0.552 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.806 -5.098 -2.167 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.168 -4.127 -1.558 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.834 -3.338 -2.434 1.00 0.00 H new ATOM 189 N VAL A 20 -3.942 0.432 3.773 1.00 0.00 N ATOM 190 CA VAL A 20 -4.226 0.667 5.180 1.00 0.00 C ATOM 191 C VAL A 20 -5.072 -0.464 5.754 1.00 0.00 C ATOM 192 O VAL A 20 -5.900 -1.052 5.058 1.00 0.00 O ATOM 193 CB VAL A 20 -4.938 2.018 5.402 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.016 3.170 5.038 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.223 2.097 4.597 1.00 0.00 C ATOM 0 H VAL A 20 -4.673 0.748 3.136 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.269 0.700 5.701 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.195 2.094 6.459 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.534 4.115 5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.123 3.133 5.663 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.729 3.089 3.990 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.704 3.059 4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.995 1.994 3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.894 1.295 4.904 1.00 0.00 H new ATOM 205 N GLY A 21 -4.837 -0.776 7.020 1.00 0.00 N ATOM 206 CA GLY A 21 -5.540 -1.857 7.677 1.00 0.00 C ATOM 207 C GLY A 21 -4.834 -2.265 8.947 1.00 0.00 C ATOM 208 O GLY A 21 -3.897 -1.592 9.374 1.00 0.00 O ATOM 0 H GLY A 21 -4.161 -0.291 7.611 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.559 -1.547 7.906 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.611 -2.712 7.005 1.00 0.00 H new ATOM 212 N SER A 22 -5.263 -3.365 9.545 1.00 0.00 N ATOM 213 CA SER A 22 -4.649 -3.854 10.767 1.00 0.00 C ATOM 214 C SER A 22 -3.427 -4.702 10.438 1.00 0.00 C ATOM 215 O SER A 22 -2.502 -4.836 11.238 1.00 0.00 O ATOM 216 CB SER A 22 -5.678 -4.666 11.547 1.00 0.00 C ATOM 217 OG SER A 22 -6.429 -5.489 10.668 1.00 0.00 O ATOM 0 H SER A 22 -6.035 -3.936 9.202 1.00 0.00 H new ATOM 0 HA SER A 22 -4.319 -3.013 11.377 1.00 0.00 H new ATOM 0 HB2 SER A 22 -5.175 -5.283 12.292 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.346 -3.995 12.087 1.00 0.00 H new ATOM 0 HG SER A 22 -7.084 -6.005 11.183 1.00 0.00 H new ATOM 223 N GLY A 23 -3.431 -5.248 9.235 1.00 0.00 N ATOM 224 CA GLY A 23 -2.352 -6.097 8.791 1.00 0.00 C ATOM 225 C GLY A 23 -2.882 -7.293 8.038 1.00 0.00 C ATOM 226 O GLY A 23 -2.341 -7.677 6.998 1.00 0.00 O ATOM 0 H GLY A 23 -4.175 -5.115 8.550 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.677 -5.529 8.151 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.770 -6.432 9.650 1.00 0.00 H new ATOM 230 N GLY A 24 -3.960 -7.865 8.554 1.00 0.00 N ATOM 231 CA GLY A 24 -4.592 -8.983 7.910 1.00 0.00 C ATOM 232 C GLY A 24 -5.803 -8.553 7.121 1.00 0.00 C ATOM 233 O GLY A 24 -5.699 -7.692 6.243 1.00 0.00 O ATOM 0 H GLY A 24 -4.408 -7.565 9.420 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.879 -9.473 7.247 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.887 -9.717 8.660 1.00 0.00 H new ATOM 237 N VAL A 25 -6.946 -9.146 7.458 1.00 0.00 N ATOM 238 CA VAL A 25 -8.233 -8.877 6.800 1.00 0.00 C ATOM 239 C VAL A 25 -8.246 -9.392 5.360 1.00 0.00 C ATOM 240 O VAL A 25 -9.143 -10.127 4.952 1.00 0.00 O ATOM 241 CB VAL A 25 -8.595 -7.371 6.812 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.933 -7.138 6.126 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.631 -6.842 8.236 1.00 0.00 C ATOM 0 H VAL A 25 -7.011 -9.837 8.205 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.985 -9.415 7.378 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.825 -6.829 6.262 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.171 -6.074 6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.876 -7.480 5.092 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.712 -7.693 6.649 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.887 -5.783 8.224 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.379 -7.390 8.809 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.653 -6.974 8.698 1.00 0.00 H new ATOM 253 N GLY A 26 -7.243 -8.996 4.611 1.00 0.00 N ATOM 254 CA GLY A 26 -7.119 -9.395 3.229 1.00 0.00 C ATOM 255 C GLY A 26 -6.231 -8.438 2.472 1.00 0.00 C ATOM 256 O GLY A 26 -6.420 -8.215 1.279 1.00 0.00 O ATOM 0 H GLY A 26 -6.492 -8.390 4.942 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.707 -10.403 3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.105 -9.427 2.765 1.00 0.00 H new ATOM 260 N LYS A 27 -5.249 -7.885 3.176 1.00 0.00 N ATOM 261 CA LYS A 27 -4.421 -6.820 2.633 1.00 0.00 C ATOM 262 C LYS A 27 -3.238 -7.385 1.847 1.00 0.00 C ATOM 263 O LYS A 27 -3.157 -7.213 0.631 1.00 0.00 O ATOM 264 CB LYS A 27 -3.946 -5.916 3.777 1.00 0.00 C ATOM 265 CG LYS A 27 -3.425 -4.565 3.320 1.00 0.00 C ATOM 266 CD LYS A 27 -3.621 -3.506 4.393 1.00 0.00 C ATOM 267 CE LYS A 27 -2.639 -3.655 5.542 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.277 -3.195 5.167 1.00 0.00 N ATOM 0 H LYS A 27 -5.008 -8.160 4.128 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.014 -6.229 1.935 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.773 -5.760 4.470 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.159 -6.430 4.330 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.366 -4.645 3.074 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.942 -4.263 2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.508 -2.517 3.948 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.639 -3.568 4.778 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.993 -3.082 6.399 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.598 -4.699 5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.656 -3.233 6.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.895 -3.812 4.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.325 -2.217 4.815 1.00 0.00 H new ATOM 282 N SER A 28 -2.349 -8.098 2.541 1.00 0.00 N ATOM 283 CA SER A 28 -1.137 -8.640 1.924 1.00 0.00 C ATOM 284 C SER A 28 -1.460 -9.689 0.854 1.00 0.00 C ATOM 285 O SER A 28 -0.607 -10.038 0.037 1.00 0.00 O ATOM 286 CB SER A 28 -0.236 -9.269 2.992 1.00 0.00 C ATOM 287 OG SER A 28 0.156 -8.327 3.991 1.00 0.00 O ATOM 0 H SER A 28 -2.446 -8.314 3.533 1.00 0.00 H new ATOM 0 HA SER A 28 -0.621 -7.810 1.442 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.761 -10.099 3.464 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.653 -9.683 2.517 1.00 0.00 H new ATOM 0 HG SER A 28 0.947 -7.836 3.685 1.00 0.00 H new ATOM 293 N ALA A 29 -2.686 -10.198 0.873 1.00 0.00 N ATOM 294 CA ALA A 29 -3.109 -11.207 -0.090 1.00 0.00 C ATOM 295 C ALA A 29 -3.253 -10.604 -1.481 1.00 0.00 C ATOM 296 O ALA A 29 -2.891 -11.225 -2.479 1.00 0.00 O ATOM 297 CB ALA A 29 -4.417 -11.839 0.348 1.00 0.00 C ATOM 0 H ALA A 29 -3.405 -9.928 1.545 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.342 -11.980 -0.131 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.720 -12.590 -0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.285 -12.311 1.322 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.187 -11.071 0.418 1.00 0.00 H new ATOM 303 N LEU A 30 -3.775 -9.384 -1.535 1.00 0.00 N ATOM 304 CA LEU A 30 -3.964 -8.690 -2.801 1.00 0.00 C ATOM 305 C LEU A 30 -2.620 -8.300 -3.386 1.00 0.00 C ATOM 306 O LEU A 30 -2.407 -8.359 -4.596 1.00 0.00 O ATOM 307 CB LEU A 30 -4.809 -7.432 -2.602 1.00 0.00 C ATOM 308 CG LEU A 30 -6.194 -7.667 -1.999 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.922 -6.347 -1.810 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.008 -8.596 -2.884 1.00 0.00 C ATOM 0 H LEU A 30 -4.075 -8.856 -0.716 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.480 -9.363 -3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.262 -6.744 -1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.929 -6.938 -3.566 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.069 -8.137 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.906 -6.533 -1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.348 -5.708 -1.140 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.035 -5.852 -2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.991 -8.753 -2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.123 -8.150 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.495 -9.553 -2.976 1.00 0.00 H new ATOM 322 N THR A 31 -1.716 -7.916 -2.501 1.00 0.00 N ATOM 323 CA THR A 31 -0.407 -7.434 -2.888 1.00 0.00 C ATOM 324 C THR A 31 0.385 -8.504 -3.636 1.00 0.00 C ATOM 325 O THR A 31 0.847 -8.270 -4.752 1.00 0.00 O ATOM 326 CB THR A 31 0.382 -6.988 -1.651 1.00 0.00 C ATOM 327 OG1 THR A 31 -0.528 -6.633 -0.602 1.00 0.00 O ATOM 328 CG2 THR A 31 1.258 -5.793 -1.983 1.00 0.00 C ATOM 0 H THR A 31 -1.872 -7.931 -1.493 1.00 0.00 H new ATOM 0 HA THR A 31 -0.554 -6.585 -3.556 1.00 0.00 H new ATOM 0 HB THR A 31 1.017 -7.812 -1.326 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.878 -5.732 -0.764 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.811 -5.489 -1.094 1.00 0.00 H new ATOM 0 HG22 THR A 31 1.960 -6.064 -2.772 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.633 -4.967 -2.322 1.00 0.00 H new ATOM 336 N LEU A 32 0.524 -9.684 -3.033 1.00 0.00 N ATOM 337 CA LEU A 32 1.325 -10.754 -3.629 1.00 0.00 C ATOM 338 C LEU A 32 0.749 -11.191 -4.976 1.00 0.00 C ATOM 339 O LEU A 32 1.493 -11.582 -5.878 1.00 0.00 O ATOM 340 CB LEU A 32 1.429 -11.952 -2.682 1.00 0.00 C ATOM 341 CG LEU A 32 2.487 -12.990 -3.071 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.865 -12.351 -3.117 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.485 -14.155 -2.093 1.00 0.00 C ATOM 0 H LEU A 32 0.096 -9.923 -2.139 1.00 0.00 H new ATOM 0 HA LEU A 32 2.327 -10.359 -3.798 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.651 -11.586 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.458 -12.444 -2.634 1.00 0.00 H new ATOM 0 HG LEU A 32 2.241 -13.370 -4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.605 -13.102 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.869 -11.547 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.111 -11.945 -2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.244 -14.880 -2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.704 -13.789 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.505 -14.633 -2.098 1.00 0.00 H new ATOM 355 N GLN A 33 -0.570 -11.100 -5.118 1.00 0.00 N ATOM 356 CA GLN A 33 -1.226 -11.425 -6.381 1.00 0.00 C ATOM 357 C GLN A 33 -0.808 -10.442 -7.471 1.00 0.00 C ATOM 358 O GLN A 33 -0.596 -10.822 -8.617 1.00 0.00 O ATOM 359 CB GLN A 33 -2.747 -11.417 -6.221 1.00 0.00 C ATOM 360 CG GLN A 33 -3.300 -12.675 -5.568 1.00 0.00 C ATOM 361 CD GLN A 33 -3.202 -13.894 -6.470 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.274 -13.787 -7.696 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.040 -15.063 -5.874 1.00 0.00 N ATOM 0 H GLN A 33 -1.205 -10.805 -4.376 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.914 -12.427 -6.675 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.036 -10.552 -5.625 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.206 -11.296 -7.202 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.757 -12.868 -4.643 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.343 -12.511 -5.298 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -2.985 -15.113 -4.857 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.970 -15.914 -6.431 1.00 0.00 H new ATOM 372 N PHE A 34 -0.684 -9.178 -7.107 1.00 0.00 N ATOM 373 CA PHE A 34 -0.243 -8.162 -8.047 1.00 0.00 C ATOM 374 C PHE A 34 1.254 -8.302 -8.318 1.00 0.00 C ATOM 375 O PHE A 34 1.730 -8.043 -9.424 1.00 0.00 O ATOM 376 CB PHE A 34 -0.556 -6.772 -7.495 1.00 0.00 C ATOM 377 CG PHE A 34 -0.281 -5.660 -8.463 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.095 -5.469 -9.569 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.782 -4.800 -8.261 1.00 0.00 C ATOM 380 CE1 PHE A 34 -0.848 -4.438 -10.456 1.00 0.00 C ATOM 381 CE2 PHE A 34 1.033 -3.771 -9.144 1.00 0.00 C ATOM 382 CZ PHE A 34 0.216 -3.589 -10.242 1.00 0.00 C ATOM 0 H PHE A 34 -0.882 -8.831 -6.169 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.777 -8.296 -8.988 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.605 -6.735 -7.203 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.032 -6.609 -6.592 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -1.930 -6.132 -9.739 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.423 -4.935 -7.402 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.488 -4.298 -11.315 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.869 -3.108 -8.977 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.411 -2.782 -10.933 1.00 0.00 H new ATOM 392 N MET A 35 1.986 -8.730 -7.299 1.00 0.00 N ATOM 393 CA MET A 35 3.438 -8.833 -7.374 1.00 0.00 C ATOM 394 C MET A 35 3.884 -10.046 -8.186 1.00 0.00 C ATOM 395 O MET A 35 4.534 -9.897 -9.222 1.00 0.00 O ATOM 396 CB MET A 35 4.033 -8.903 -5.965 1.00 0.00 C ATOM 397 CG MET A 35 3.873 -7.619 -5.170 1.00 0.00 C ATOM 398 SD MET A 35 4.318 -7.813 -3.431 1.00 0.00 S ATOM 399 CE MET A 35 6.015 -8.360 -3.582 1.00 0.00 C ATOM 0 H MET A 35 1.594 -9.014 -6.401 1.00 0.00 H new ATOM 0 HA MET A 35 3.803 -7.941 -7.883 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.558 -9.719 -5.420 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.093 -9.144 -6.040 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.494 -6.842 -5.615 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.839 -7.280 -5.240 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.557 -8.122 -2.666 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.037 -9.437 -3.747 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.487 -7.854 -4.424 1.00 0.00 H new ATOM 409 N TYR A 36 3.537 -11.242 -7.720 1.00 0.00 N ATOM 410 CA TYR A 36 4.007 -12.472 -8.354 1.00 0.00 C ATOM 411 C TYR A 36 2.849 -13.321 -8.864 1.00 0.00 C ATOM 412 O TYR A 36 3.070 -14.373 -9.458 1.00 0.00 O ATOM 413 CB TYR A 36 4.855 -13.290 -7.376 1.00 0.00 C ATOM 414 CG TYR A 36 6.148 -12.616 -6.975 1.00 0.00 C ATOM 415 CD1 TYR A 36 7.270 -12.675 -7.792 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.246 -11.917 -5.779 1.00 0.00 C ATOM 417 CE1 TYR A 36 8.453 -12.060 -7.426 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.422 -11.299 -5.407 1.00 0.00 C ATOM 419 CZ TYR A 36 8.523 -11.371 -6.234 1.00 0.00 C ATOM 420 OH TYR A 36 9.696 -10.753 -5.867 1.00 0.00 O ATOM 0 H TYR A 36 2.935 -11.387 -6.910 1.00 0.00 H new ATOM 0 HA TYR A 36 4.618 -12.183 -9.209 1.00 0.00 H new ATOM 0 HB2 TYR A 36 4.268 -13.490 -6.480 1.00 0.00 H new ATOM 0 HB3 TYR A 36 5.085 -14.255 -7.828 1.00 0.00 H new ATOM 0 HD1 TYR A 36 7.217 -13.210 -8.729 1.00 0.00 H new ATOM 0 HD2 TYR A 36 5.386 -11.856 -5.128 1.00 0.00 H new ATOM 0 HE1 TYR A 36 9.318 -12.119 -8.070 1.00 0.00 H new ATOM 0 HE2 TYR A 36 7.480 -10.761 -4.472 1.00 0.00 H new ATOM 0 HH TYR A 36 9.576 -10.311 -5.001 1.00 0.00 H new ATOM 430 N ASP A 37 1.621 -12.860 -8.615 1.00 0.00 N ATOM 431 CA ASP A 37 0.406 -13.549 -9.079 1.00 0.00 C ATOM 432 C ASP A 37 0.199 -14.865 -8.319 1.00 0.00 C ATOM 433 O ASP A 37 -0.581 -15.727 -8.721 1.00 0.00 O ATOM 434 CB ASP A 37 0.471 -13.782 -10.598 1.00 0.00 C ATOM 435 CG ASP A 37 -0.828 -14.291 -11.193 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.867 -13.606 -11.056 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.809 -15.374 -11.819 1.00 0.00 O ATOM 0 H ASP A 37 1.437 -12.005 -8.090 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.455 -12.913 -8.871 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.743 -12.848 -11.089 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.264 -14.498 -10.813 1.00 0.00 H new ATOM 442 N GLU A 38 0.886 -15.000 -7.194 1.00 0.00 N ATOM 443 CA GLU A 38 0.784 -16.198 -6.374 1.00 0.00 C ATOM 444 C GLU A 38 0.063 -15.896 -5.064 1.00 0.00 C ATOM 445 O GLU A 38 0.178 -14.797 -4.518 1.00 0.00 O ATOM 446 CB GLU A 38 2.176 -16.776 -6.106 1.00 0.00 C ATOM 447 CG GLU A 38 2.896 -17.212 -7.373 1.00 0.00 C ATOM 448 CD GLU A 38 4.273 -17.777 -7.104 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.370 -18.978 -6.777 1.00 0.00 O ATOM 450 OE2 GLU A 38 5.263 -17.027 -7.225 1.00 0.00 O ATOM 0 H GLU A 38 1.522 -14.292 -6.827 1.00 0.00 H new ATOM 0 HA GLU A 38 0.199 -16.941 -6.917 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.780 -16.029 -5.591 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.085 -17.630 -5.435 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.295 -17.963 -7.886 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.984 -16.359 -8.046 1.00 0.00 H new ATOM 457 N PHE A 39 -0.697 -16.867 -4.578 1.00 0.00 N ATOM 458 CA PHE A 39 -1.451 -16.713 -3.343 1.00 0.00 C ATOM 459 C PHE A 39 -0.533 -16.872 -2.137 1.00 0.00 C ATOM 460 O PHE A 39 0.450 -17.612 -2.185 1.00 0.00 O ATOM 461 CB PHE A 39 -2.594 -17.738 -3.289 1.00 0.00 C ATOM 462 CG PHE A 39 -3.546 -17.543 -2.137 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.457 -16.499 -2.144 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.529 -18.404 -1.050 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.333 -16.316 -1.090 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.402 -18.226 0.007 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.305 -17.181 -0.013 1.00 0.00 C ATOM 0 H PHE A 39 -0.808 -17.777 -5.025 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.881 -15.712 -3.318 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.156 -17.688 -4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.167 -18.739 -3.227 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.483 -15.820 -2.983 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.826 -19.223 -1.029 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.038 -15.498 -1.109 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.378 -18.903 0.848 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.988 -17.040 0.812 1.00 0.00 H new ATOM 477 N VAL A 40 -0.857 -16.168 -1.060 1.00 0.00 N ATOM 478 CA VAL A 40 -0.052 -16.203 0.151 1.00 0.00 C ATOM 479 C VAL A 40 -0.291 -17.492 0.928 1.00 0.00 C ATOM 480 O VAL A 40 -1.337 -17.670 1.553 1.00 0.00 O ATOM 481 CB VAL A 40 -0.356 -15.007 1.079 1.00 0.00 C ATOM 482 CG1 VAL A 40 0.582 -15.006 2.281 1.00 0.00 C ATOM 483 CG2 VAL A 40 -0.257 -13.693 0.320 1.00 0.00 C ATOM 0 H VAL A 40 -1.676 -15.563 -1.002 1.00 0.00 H new ATOM 0 HA VAL A 40 0.989 -16.149 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.378 -15.112 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.351 -14.155 2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.453 -15.930 2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.614 -14.932 1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.475 -12.866 0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.751 -13.579 -0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.975 -13.691 -0.500 1.00 0.00 H new ATOM 493 N GLU A 41 0.678 -18.392 0.869 1.00 0.00 N ATOM 494 CA GLU A 41 0.635 -19.611 1.661 1.00 0.00 C ATOM 495 C GLU A 41 1.445 -19.411 2.931 1.00 0.00 C ATOM 496 O GLU A 41 1.042 -19.835 4.014 1.00 0.00 O ATOM 497 CB GLU A 41 1.189 -20.798 0.870 1.00 0.00 C ATOM 498 CG GLU A 41 0.474 -21.046 -0.447 1.00 0.00 C ATOM 499 CD GLU A 41 1.086 -22.187 -1.232 1.00 0.00 C ATOM 500 OE1 GLU A 41 2.273 -22.083 -1.601 1.00 0.00 O ATOM 501 OE2 GLU A 41 0.384 -23.191 -1.472 1.00 0.00 O ATOM 0 H GLU A 41 1.505 -18.301 0.280 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.403 -19.829 1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.247 -20.628 0.672 1.00 0.00 H new ATOM 0 HB3 GLU A 41 1.120 -21.696 1.484 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -0.576 -21.265 -0.251 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.503 -20.138 -1.049 1.00 0.00 H new ATOM 508 N ASP A 42 2.585 -18.744 2.784 1.00 0.00 N ATOM 509 CA ASP A 42 3.447 -18.426 3.914 1.00 0.00 C ATOM 510 C ASP A 42 4.389 -17.286 3.554 1.00 0.00 C ATOM 511 O ASP A 42 5.369 -17.477 2.832 1.00 0.00 O ATOM 512 CB ASP A 42 4.248 -19.657 4.358 1.00 0.00 C ATOM 513 CG ASP A 42 5.177 -19.359 5.524 1.00 0.00 C ATOM 514 OD1 ASP A 42 4.686 -19.226 6.664 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.404 -19.270 5.303 1.00 0.00 O ATOM 0 H ASP A 42 2.934 -18.411 1.885 1.00 0.00 H new ATOM 0 HA ASP A 42 2.815 -18.114 4.746 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.558 -20.452 4.641 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.834 -20.028 3.517 1.00 0.00 H new ATOM 520 N TYR A 43 4.059 -16.094 4.022 1.00 0.00 N ATOM 521 CA TYR A 43 4.892 -14.923 3.803 1.00 0.00 C ATOM 522 C TYR A 43 4.627 -13.894 4.890 1.00 0.00 C ATOM 523 O TYR A 43 3.522 -13.364 4.996 1.00 0.00 O ATOM 524 CB TYR A 43 4.635 -14.313 2.419 1.00 0.00 C ATOM 525 CG TYR A 43 5.494 -13.100 2.127 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.862 -13.225 1.919 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.940 -11.825 2.088 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.652 -12.118 1.670 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.725 -10.714 1.845 1.00 0.00 C ATOM 530 CZ TYR A 43 7.079 -10.865 1.640 1.00 0.00 C ATOM 531 OH TYR A 43 7.863 -9.755 1.413 1.00 0.00 O ATOM 0 H TYR A 43 3.212 -15.911 4.561 1.00 0.00 H new ATOM 0 HA TYR A 43 5.937 -15.230 3.845 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.818 -15.070 1.657 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.585 -14.032 2.343 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.316 -14.204 1.952 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.879 -11.701 2.250 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.712 -12.235 1.500 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.279 -9.731 1.816 1.00 0.00 H new ATOM 0 HH TYR A 43 7.858 -9.183 2.209 1.00 0.00 H new ATOM 541 N GLU A 44 5.633 -13.632 5.708 1.00 0.00 N ATOM 542 CA GLU A 44 5.491 -12.711 6.825 1.00 0.00 C ATOM 543 C GLU A 44 5.982 -11.291 6.496 1.00 0.00 C ATOM 544 O GLU A 44 5.189 -10.349 6.554 1.00 0.00 O ATOM 545 CB GLU A 44 6.233 -13.250 8.050 1.00 0.00 C ATOM 546 CG GLU A 44 6.097 -12.374 9.282 1.00 0.00 C ATOM 547 CD GLU A 44 7.011 -12.810 10.404 1.00 0.00 C ATOM 548 OE1 GLU A 44 6.632 -13.722 11.164 1.00 0.00 O ATOM 549 OE2 GLU A 44 8.113 -12.239 10.528 1.00 0.00 O ATOM 0 H GLU A 44 6.561 -14.046 5.619 1.00 0.00 H new ATOM 0 HA GLU A 44 4.425 -12.638 7.039 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.858 -14.247 8.281 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.290 -13.356 7.806 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.320 -11.341 9.016 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.064 -12.398 9.629 1.00 0.00 H new ATOM 556 N PRO A 45 7.276 -11.116 6.126 1.00 0.00 N ATOM 557 CA PRO A 45 7.930 -9.792 6.075 1.00 0.00 C ATOM 558 C PRO A 45 7.179 -8.735 5.260 1.00 0.00 C ATOM 559 O PRO A 45 7.288 -8.681 4.034 1.00 0.00 O ATOM 560 CB PRO A 45 9.299 -10.074 5.437 1.00 0.00 C ATOM 561 CG PRO A 45 9.188 -11.437 4.845 1.00 0.00 C ATOM 562 CD PRO A 45 8.208 -12.177 5.704 1.00 0.00 C ATOM 0 HA PRO A 45 7.976 -9.365 7.077 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.537 -9.333 4.674 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.095 -10.033 6.181 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.843 -11.388 3.812 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.156 -11.939 4.835 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.699 -12.965 5.149 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.695 -12.650 6.557 1.00 0.00 H new ATOM 570 N THR A 46 6.402 -7.916 5.965 1.00 0.00 N ATOM 571 CA THR A 46 5.765 -6.732 5.393 1.00 0.00 C ATOM 572 C THR A 46 5.516 -5.708 6.497 1.00 0.00 C ATOM 573 O THR A 46 4.372 -5.443 6.862 1.00 0.00 O ATOM 574 CB THR A 46 4.421 -7.057 4.694 1.00 0.00 C ATOM 575 OG1 THR A 46 3.713 -8.071 5.428 1.00 0.00 O ATOM 576 CG2 THR A 46 4.635 -7.510 3.258 1.00 0.00 C ATOM 0 H THR A 46 6.195 -8.056 6.954 1.00 0.00 H new ATOM 0 HA THR A 46 6.442 -6.334 4.637 1.00 0.00 H new ATOM 0 HB THR A 46 3.827 -6.143 4.674 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.314 -8.824 5.609 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.671 -7.730 2.798 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.133 -6.719 2.697 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.254 -8.407 3.248 1.00 0.00 H new ATOM 584 N LYS A 47 6.593 -5.188 7.077 1.00 0.00 N ATOM 585 CA LYS A 47 6.468 -4.221 8.166 1.00 0.00 C ATOM 586 C LYS A 47 6.328 -2.817 7.593 1.00 0.00 C ATOM 587 O LYS A 47 5.343 -2.118 7.834 1.00 0.00 O ATOM 588 CB LYS A 47 7.697 -4.291 9.085 1.00 0.00 C ATOM 589 CG LYS A 47 8.015 -5.697 9.586 1.00 0.00 C ATOM 590 CD LYS A 47 6.902 -6.252 10.456 1.00 0.00 C ATOM 591 CE LYS A 47 6.865 -5.597 11.828 1.00 0.00 C ATOM 592 NZ LYS A 47 8.004 -6.027 12.683 1.00 0.00 N ATOM 0 H LYS A 47 7.553 -5.415 6.816 1.00 0.00 H new ATOM 0 HA LYS A 47 5.580 -4.461 8.751 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.563 -3.903 8.548 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.535 -3.638 9.943 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.175 -6.359 8.735 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.945 -5.678 10.154 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.944 -6.102 9.958 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.036 -7.328 10.572 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.887 -4.513 11.713 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.926 -5.846 12.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.844 -5.710 13.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.080 -7.064 12.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.885 -5.608 12.323 1.00 0.00 H new ATOM 606 N ALA A 48 7.341 -2.417 6.843 1.00 0.00 N ATOM 607 CA ALA A 48 7.298 -1.197 6.054 1.00 0.00 C ATOM 608 C ALA A 48 7.664 -1.527 4.620 1.00 0.00 C ATOM 609 O ALA A 48 7.820 -0.644 3.777 1.00 0.00 O ATOM 610 CB ALA A 48 8.247 -0.157 6.630 1.00 0.00 C ATOM 0 H ALA A 48 8.219 -2.930 6.764 1.00 0.00 H new ATOM 0 HA ALA A 48 6.292 -0.777 6.081 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.202 0.750 6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.956 0.074 7.655 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.264 -0.548 6.622 1.00 0.00 H new ATOM 616 N ASP A 49 7.791 -2.825 4.370 1.00 0.00 N ATOM 617 CA ASP A 49 8.313 -3.343 3.118 1.00 0.00 C ATOM 618 C ASP A 49 7.484 -2.892 1.926 1.00 0.00 C ATOM 619 O ASP A 49 6.320 -3.263 1.777 1.00 0.00 O ATOM 620 CB ASP A 49 8.377 -4.871 3.169 1.00 0.00 C ATOM 621 CG ASP A 49 9.278 -5.376 4.283 1.00 0.00 C ATOM 622 OD1 ASP A 49 8.823 -5.416 5.452 1.00 0.00 O ATOM 623 OD2 ASP A 49 10.444 -5.727 3.992 1.00 0.00 O ATOM 0 H ASP A 49 7.532 -3.551 5.038 1.00 0.00 H new ATOM 0 HA ASP A 49 9.318 -2.941 2.988 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.372 -5.270 3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.739 -5.249 2.213 1.00 0.00 H new ATOM 628 N SER A 50 8.095 -2.064 1.097 1.00 0.00 N ATOM 629 CA SER A 50 7.483 -1.611 -0.134 1.00 0.00 C ATOM 630 C SER A 50 8.121 -2.349 -1.301 1.00 0.00 C ATOM 631 O SER A 50 9.297 -2.728 -1.233 1.00 0.00 O ATOM 632 CB SER A 50 7.691 -0.107 -0.281 1.00 0.00 C ATOM 633 OG SER A 50 7.620 0.529 0.986 1.00 0.00 O ATOM 0 H SER A 50 9.029 -1.688 1.261 1.00 0.00 H new ATOM 0 HA SER A 50 6.413 -1.816 -0.120 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.660 0.089 -0.740 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.934 0.308 -0.946 1.00 0.00 H new ATOM 0 HG SER A 50 7.597 1.501 0.863 1.00 0.00 H new ATOM 639 N TYR A 51 7.364 -2.575 -2.355 1.00 0.00 N ATOM 640 CA TYR A 51 7.868 -3.328 -3.486 1.00 0.00 C ATOM 641 C TYR A 51 7.491 -2.661 -4.798 1.00 0.00 C ATOM 642 O TYR A 51 6.320 -2.603 -5.173 1.00 0.00 O ATOM 643 CB TYR A 51 7.368 -4.771 -3.429 1.00 0.00 C ATOM 644 CG TYR A 51 8.046 -5.591 -2.354 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.334 -6.076 -2.538 1.00 0.00 C ATOM 646 CD2 TYR A 51 7.414 -5.856 -1.144 1.00 0.00 C ATOM 647 CE1 TYR A 51 9.968 -6.809 -1.557 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.041 -6.592 -0.157 1.00 0.00 C ATOM 649 CZ TYR A 51 9.322 -7.060 -0.366 1.00 0.00 C ATOM 650 OH TYR A 51 9.956 -7.785 0.616 1.00 0.00 O ATOM 0 H TYR A 51 6.402 -2.250 -2.453 1.00 0.00 H new ATOM 0 HA TYR A 51 8.957 -3.345 -3.432 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.292 -4.770 -3.253 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.532 -5.245 -4.397 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.849 -5.876 -3.466 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.416 -5.480 -0.973 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.967 -7.185 -1.722 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.532 -6.800 0.772 1.00 0.00 H new ATOM 0 HH TYR A 51 9.349 -8.474 0.957 1.00 0.00 H new ATOM 660 N ARG A 52 8.508 -2.155 -5.477 1.00 0.00 N ATOM 661 CA ARG A 52 8.329 -1.452 -6.736 1.00 0.00 C ATOM 662 C ARG A 52 8.047 -2.431 -7.865 1.00 0.00 C ATOM 663 O ARG A 52 8.935 -3.161 -8.310 1.00 0.00 O ATOM 664 CB ARG A 52 9.576 -0.627 -7.060 1.00 0.00 C ATOM 665 CG ARG A 52 9.873 0.448 -6.029 1.00 0.00 C ATOM 666 CD ARG A 52 11.264 1.040 -6.202 1.00 0.00 C ATOM 667 NE ARG A 52 11.457 1.656 -7.516 1.00 0.00 N ATOM 668 CZ ARG A 52 12.409 2.551 -7.788 1.00 0.00 C ATOM 669 NH1 ARG A 52 13.256 2.938 -6.839 1.00 0.00 N ATOM 670 NH2 ARG A 52 12.520 3.052 -9.010 1.00 0.00 N ATOM 0 H ARG A 52 9.479 -2.220 -5.171 1.00 0.00 H new ATOM 0 HA ARG A 52 7.474 -0.784 -6.636 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.434 -1.294 -7.136 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.449 -0.159 -8.036 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.130 1.241 -6.109 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.782 0.025 -5.029 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.436 1.787 -5.427 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.008 0.256 -6.060 1.00 0.00 H new ATOM 0 HE ARG A 52 10.825 1.385 -8.270 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.180 2.551 -5.899 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.982 3.622 -7.051 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.877 2.754 -9.744 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.248 3.736 -9.217 1.00 0.00 H new ATOM 684 N LYS A 53 6.807 -2.453 -8.313 1.00 0.00 N ATOM 685 CA LYS A 53 6.395 -3.336 -9.389 1.00 0.00 C ATOM 686 C LYS A 53 6.316 -2.560 -10.701 1.00 0.00 C ATOM 687 O LYS A 53 5.722 -1.480 -10.755 1.00 0.00 O ATOM 688 CB LYS A 53 5.032 -3.955 -9.052 1.00 0.00 C ATOM 689 CG LYS A 53 4.493 -4.912 -10.105 1.00 0.00 C ATOM 690 CD LYS A 53 5.323 -6.184 -10.204 1.00 0.00 C ATOM 691 CE LYS A 53 4.790 -7.106 -11.290 1.00 0.00 C ATOM 692 NZ LYS A 53 5.502 -8.410 -11.314 1.00 0.00 N ATOM 0 H LYS A 53 6.060 -1.864 -7.945 1.00 0.00 H new ATOM 0 HA LYS A 53 7.129 -4.134 -9.502 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.114 -4.487 -8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.309 -3.152 -8.906 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.462 -5.171 -9.865 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.479 -4.413 -11.074 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.361 -5.928 -10.418 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.313 -6.703 -9.246 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.726 -7.277 -11.129 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.892 -6.620 -12.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 5.509 -8.784 -12.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.480 -8.277 -10.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.016 -9.083 -10.687 1.00 0.00 H new ATOM 706 N LYS A 54 6.939 -3.091 -11.747 1.00 0.00 N ATOM 707 CA LYS A 54 6.848 -2.482 -13.066 1.00 0.00 C ATOM 708 C LYS A 54 5.618 -2.997 -13.797 1.00 0.00 C ATOM 709 O LYS A 54 5.544 -4.174 -14.148 1.00 0.00 O ATOM 710 CB LYS A 54 8.095 -2.769 -13.906 1.00 0.00 C ATOM 711 CG LYS A 54 7.994 -2.206 -15.318 1.00 0.00 C ATOM 712 CD LYS A 54 9.117 -2.691 -16.219 1.00 0.00 C ATOM 713 CE LYS A 54 10.459 -2.096 -15.830 1.00 0.00 C ATOM 714 NZ LYS A 54 11.481 -2.327 -16.880 1.00 0.00 N ATOM 0 H LYS A 54 7.509 -3.936 -11.707 1.00 0.00 H new ATOM 0 HA LYS A 54 6.770 -1.404 -12.925 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.968 -2.343 -13.411 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.253 -3.846 -13.959 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.036 -2.491 -15.752 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.012 -1.117 -15.274 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.176 -3.778 -16.171 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.891 -2.429 -17.253 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.348 -1.025 -15.659 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.795 -2.536 -14.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.350 -1.809 -16.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.691 -3.344 -16.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.120 -1.991 -17.796 1.00 0.00 H new ATOM 728 N VAL A 55 4.660 -2.117 -14.016 1.00 0.00 N ATOM 729 CA VAL A 55 3.435 -2.474 -14.713 1.00 0.00 C ATOM 730 C VAL A 55 3.085 -1.419 -15.751 1.00 0.00 C ATOM 731 O VAL A 55 3.481 -0.262 -15.633 1.00 0.00 O ATOM 732 CB VAL A 55 2.243 -2.648 -13.745 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.439 -3.870 -12.860 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.047 -1.401 -12.893 1.00 0.00 C ATOM 0 H VAL A 55 4.706 -1.142 -13.720 1.00 0.00 H new ATOM 0 HA VAL A 55 3.619 -3.430 -15.203 1.00 0.00 H new ATOM 0 HB VAL A 55 1.345 -2.797 -14.344 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.588 -3.972 -12.187 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.518 -4.761 -13.483 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.352 -3.753 -12.275 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.202 -1.549 -12.220 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.948 -1.214 -12.308 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.850 -0.546 -13.540 1.00 0.00 H new ATOM 744 N VAL A 56 2.365 -1.825 -16.775 1.00 0.00 N ATOM 745 CA VAL A 56 1.918 -0.900 -17.795 1.00 0.00 C ATOM 746 C VAL A 56 0.622 -1.382 -18.428 1.00 0.00 C ATOM 747 O VAL A 56 0.457 -2.569 -18.703 1.00 0.00 O ATOM 748 CB VAL A 56 2.999 -0.680 -18.889 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.474 -1.991 -19.495 1.00 0.00 C ATOM 750 CG2 VAL A 56 2.493 0.243 -19.988 1.00 0.00 C ATOM 0 H VAL A 56 2.076 -2.792 -16.924 1.00 0.00 H new ATOM 0 HA VAL A 56 1.739 0.058 -17.306 1.00 0.00 H new ATOM 0 HB VAL A 56 3.848 -0.209 -18.395 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.229 -1.788 -20.255 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.904 -2.618 -18.714 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.630 -2.508 -19.951 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.272 0.377 -20.738 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.612 -0.196 -20.455 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.232 1.210 -19.559 1.00 0.00 H new ATOM 760 N LEU A 57 -0.305 -0.461 -18.626 1.00 0.00 N ATOM 761 CA LEU A 57 -1.499 -0.757 -19.385 1.00 0.00 C ATOM 762 C LEU A 57 -1.556 0.180 -20.583 1.00 0.00 C ATOM 763 O LEU A 57 -1.968 1.332 -20.467 1.00 0.00 O ATOM 764 CB LEU A 57 -2.779 -0.672 -18.516 1.00 0.00 C ATOM 765 CG LEU A 57 -3.285 0.726 -18.106 1.00 0.00 C ATOM 766 CD1 LEU A 57 -4.720 0.640 -17.614 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.414 1.356 -17.028 1.00 0.00 C ATOM 0 H LEU A 57 -0.251 0.494 -18.272 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.455 -1.788 -19.737 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.583 -1.173 -19.056 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.602 -1.244 -17.605 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.234 1.360 -18.991 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.066 1.633 -17.327 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.355 0.250 -18.410 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.770 -0.025 -16.752 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.808 2.339 -16.771 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.415 0.721 -16.142 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.394 1.459 -17.399 1.00 0.00 H new ATOM 779 N ASP A 58 -1.087 -0.328 -21.722 1.00 0.00 N ATOM 780 CA ASP A 58 -1.034 0.430 -22.975 1.00 0.00 C ATOM 781 C ASP A 58 -0.455 1.830 -22.769 1.00 0.00 C ATOM 782 O ASP A 58 -1.190 2.818 -22.751 1.00 0.00 O ATOM 783 CB ASP A 58 -2.421 0.522 -23.619 1.00 0.00 C ATOM 784 CG ASP A 58 -2.935 -0.823 -24.098 1.00 0.00 C ATOM 785 OD1 ASP A 58 -2.646 -1.194 -25.255 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.633 -1.509 -23.323 1.00 0.00 O ATOM 0 H ASP A 58 -0.731 -1.280 -21.804 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.369 -0.112 -23.648 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.124 0.940 -22.899 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.381 1.212 -24.462 1.00 0.00 H new ATOM 791 N GLY A 59 0.860 1.916 -22.600 1.00 0.00 N ATOM 792 CA GLY A 59 1.487 3.205 -22.381 1.00 0.00 C ATOM 793 C GLY A 59 2.946 3.107 -21.975 1.00 0.00 C ATOM 794 O GLY A 59 3.723 2.373 -22.585 1.00 0.00 O ATOM 0 H GLY A 59 1.499 1.121 -22.611 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.411 3.797 -23.293 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.938 3.741 -21.607 1.00 0.00 H new ATOM 798 N GLU A 60 3.310 3.839 -20.929 1.00 0.00 N ATOM 799 CA GLU A 60 4.698 3.946 -20.500 1.00 0.00 C ATOM 800 C GLU A 60 4.995 2.948 -19.392 1.00 0.00 C ATOM 801 O GLU A 60 4.081 2.491 -18.708 1.00 0.00 O ATOM 802 CB GLU A 60 4.967 5.373 -20.012 1.00 0.00 C ATOM 803 CG GLU A 60 4.039 5.817 -18.889 1.00 0.00 C ATOM 804 CD GLU A 60 4.147 7.299 -18.590 1.00 0.00 C ATOM 805 OE1 GLU A 60 5.229 7.742 -18.153 1.00 0.00 O ATOM 806 OE2 GLU A 60 3.148 8.020 -18.790 1.00 0.00 O ATOM 0 H GLU A 60 2.655 4.372 -20.357 1.00 0.00 H new ATOM 0 HA GLU A 60 5.350 3.720 -21.344 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.999 5.442 -19.668 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.864 6.061 -20.851 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.010 5.579 -19.159 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.271 5.251 -17.987 1.00 0.00 H new ATOM 813 N GLU A 61 6.268 2.608 -19.227 1.00 0.00 N ATOM 814 CA GLU A 61 6.681 1.714 -18.150 1.00 0.00 C ATOM 815 C GLU A 61 6.456 2.392 -16.810 1.00 0.00 C ATOM 816 O GLU A 61 7.135 3.360 -16.470 1.00 0.00 O ATOM 817 CB GLU A 61 8.148 1.303 -18.292 1.00 0.00 C ATOM 818 CG GLU A 61 8.405 0.337 -19.435 1.00 0.00 C ATOM 819 CD GLU A 61 9.866 -0.051 -19.549 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.280 -1.031 -18.888 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.608 0.620 -20.294 1.00 0.00 O ATOM 0 H GLU A 61 7.029 2.936 -19.822 1.00 0.00 H new ATOM 0 HA GLU A 61 6.077 0.809 -18.209 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.753 2.197 -18.441 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.479 0.845 -17.360 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.804 -0.561 -19.290 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.079 0.791 -20.371 1.00 0.00 H new ATOM 828 N VAL A 62 5.503 1.879 -16.056 1.00 0.00 N ATOM 829 CA VAL A 62 5.079 2.516 -14.828 1.00 0.00 C ATOM 830 C VAL A 62 5.590 1.739 -13.621 1.00 0.00 C ATOM 831 O VAL A 62 5.628 0.508 -13.629 1.00 0.00 O ATOM 832 CB VAL A 62 3.534 2.613 -14.771 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.064 3.210 -13.461 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.995 3.428 -15.936 1.00 0.00 C ATOM 0 H VAL A 62 5.006 1.016 -16.276 1.00 0.00 H new ATOM 0 HA VAL A 62 5.497 3.522 -14.806 1.00 0.00 H new ATOM 0 HB VAL A 62 3.145 1.597 -14.844 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.975 3.263 -13.455 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.401 2.585 -12.634 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.477 4.213 -13.349 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.908 3.480 -15.872 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.410 4.435 -15.898 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.280 2.953 -16.875 1.00 0.00 H new ATOM 844 N GLN A 63 5.996 2.468 -12.596 1.00 0.00 N ATOM 845 CA GLN A 63 6.454 1.867 -11.362 1.00 0.00 C ATOM 846 C GLN A 63 5.486 2.196 -10.237 1.00 0.00 C ATOM 847 O GLN A 63 5.265 3.367 -9.901 1.00 0.00 O ATOM 848 CB GLN A 63 7.858 2.361 -11.008 1.00 0.00 C ATOM 849 CG GLN A 63 8.925 1.945 -12.008 1.00 0.00 C ATOM 850 CD GLN A 63 10.310 2.404 -11.603 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.021 1.706 -10.881 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.703 3.582 -12.061 1.00 0.00 N ATOM 0 H GLN A 63 6.016 3.488 -12.598 1.00 0.00 H new ATOM 0 HA GLN A 63 6.494 0.786 -11.496 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.843 3.449 -10.938 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.129 1.982 -10.023 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.920 0.860 -12.109 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.681 2.357 -12.987 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.083 4.130 -12.657 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.626 3.942 -11.818 1.00 0.00 H new ATOM 861 N ILE A 64 4.892 1.159 -9.683 1.00 0.00 N ATOM 862 CA ILE A 64 3.956 1.305 -8.589 1.00 0.00 C ATOM 863 C ILE A 64 4.571 0.769 -7.305 1.00 0.00 C ATOM 864 O ILE A 64 5.049 -0.370 -7.260 1.00 0.00 O ATOM 865 CB ILE A 64 2.622 0.580 -8.894 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.674 0.651 -7.690 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.872 -0.867 -9.300 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.360 -0.073 -7.908 1.00 0.00 C ATOM 0 H ILE A 64 5.044 0.194 -9.978 1.00 0.00 H new ATOM 0 HA ILE A 64 3.738 2.366 -8.464 1.00 0.00 H new ATOM 0 HB ILE A 64 2.145 1.090 -9.731 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.173 0.226 -6.820 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.469 1.697 -7.461 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.920 -1.356 -9.509 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.497 -0.892 -10.193 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.378 -1.390 -8.489 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.259 0.020 -7.016 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.161 0.367 -8.758 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.554 -1.127 -8.107 1.00 0.00 H new ATOM 880 N ASP A 65 4.602 1.601 -6.277 1.00 0.00 N ATOM 881 CA ASP A 65 5.156 1.189 -5.000 1.00 0.00 C ATOM 882 C ASP A 65 4.033 0.992 -3.993 1.00 0.00 C ATOM 883 O ASP A 65 3.111 1.815 -3.906 1.00 0.00 O ATOM 884 CB ASP A 65 6.166 2.216 -4.486 1.00 0.00 C ATOM 885 CG ASP A 65 7.316 1.564 -3.744 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.136 0.438 -3.230 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.413 2.166 -3.703 1.00 0.00 O ATOM 0 H ASP A 65 4.252 2.559 -6.302 1.00 0.00 H new ATOM 0 HA ASP A 65 5.682 0.244 -5.136 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.557 2.791 -5.326 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.661 2.920 -3.825 1.00 0.00 H new ATOM 892 N ILE A 66 4.104 -0.098 -3.245 1.00 0.00 N ATOM 893 CA ILE A 66 3.020 -0.498 -2.356 1.00 0.00 C ATOM 894 C ILE A 66 3.472 -0.522 -0.901 1.00 0.00 C ATOM 895 O ILE A 66 4.455 -1.176 -0.560 1.00 0.00 O ATOM 896 CB ILE A 66 2.478 -1.900 -2.718 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.047 -1.963 -4.185 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.311 -2.268 -1.810 1.00 0.00 C ATOM 899 CD1 ILE A 66 0.902 -1.034 -4.527 1.00 0.00 C ATOM 0 H ILE A 66 4.907 -0.727 -3.235 1.00 0.00 H new ATOM 0 HA ILE A 66 2.231 0.243 -2.483 1.00 0.00 H new ATOM 0 HB ILE A 66 3.282 -2.620 -2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.902 -1.718 -4.816 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.756 -2.986 -4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.940 -3.258 -2.077 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.645 -2.273 -0.772 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.512 -1.537 -1.930 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.654 -1.136 -5.584 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.032 -1.292 -3.924 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.195 -0.005 -4.321 1.00 0.00 H new ATOM 911 N LEU A 67 2.742 0.184 -0.049 1.00 0.00 N ATOM 912 CA LEU A 67 2.997 0.154 1.382 1.00 0.00 C ATOM 913 C LEU A 67 2.044 -0.804 2.081 1.00 0.00 C ATOM 914 O LEU A 67 0.867 -0.488 2.267 1.00 0.00 O ATOM 915 CB LEU A 67 2.842 1.550 2.001 1.00 0.00 C ATOM 916 CG LEU A 67 4.000 2.521 1.769 1.00 0.00 C ATOM 917 CD1 LEU A 67 3.701 3.866 2.412 1.00 0.00 C ATOM 918 CD2 LEU A 67 5.298 1.958 2.324 1.00 0.00 C ATOM 0 H LEU A 67 1.967 0.786 -0.326 1.00 0.00 H new ATOM 0 HA LEU A 67 4.023 -0.187 1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.932 2.001 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.701 1.435 3.076 1.00 0.00 H new ATOM 0 HG LEU A 67 4.114 2.659 0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.535 4.546 2.238 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.794 4.285 1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.559 3.733 3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.107 2.667 2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.192 1.788 3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.527 1.015 1.828 1.00 0.00 H new ATOM 930 N ASP A 68 2.538 -1.973 2.455 1.00 0.00 N ATOM 931 CA ASP A 68 1.758 -2.886 3.279 1.00 0.00 C ATOM 932 C ASP A 68 2.102 -2.645 4.742 1.00 0.00 C ATOM 933 O ASP A 68 2.916 -3.350 5.330 1.00 0.00 O ATOM 934 CB ASP A 68 2.007 -4.350 2.893 1.00 0.00 C ATOM 935 CG ASP A 68 1.137 -5.317 3.682 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.077 -5.062 3.815 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.655 -6.347 4.169 1.00 0.00 O ATOM 0 H ASP A 68 3.467 -2.311 2.205 1.00 0.00 H new ATOM 0 HA ASP A 68 0.698 -2.692 3.114 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.814 -4.479 1.828 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.057 -4.593 3.059 1.00 0.00 H new ATOM 942 N THR A 69 1.497 -1.608 5.301 1.00 0.00 N ATOM 943 CA THR A 69 1.835 -1.137 6.633 1.00 0.00 C ATOM 944 C THR A 69 1.252 -2.027 7.732 1.00 0.00 C ATOM 945 O THR A 69 0.305 -2.793 7.496 1.00 0.00 O ATOM 946 CB THR A 69 1.341 0.309 6.823 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.050 0.396 6.481 1.00 0.00 O ATOM 948 CG2 THR A 69 2.133 1.272 5.951 1.00 0.00 C ATOM 0 H THR A 69 0.760 -1.071 4.844 1.00 0.00 H new ATOM 0 HA THR A 69 2.921 -1.175 6.720 1.00 0.00 H new ATOM 0 HB THR A 69 1.484 0.583 7.868 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.360 1.317 6.605 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.765 2.287 6.103 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.188 1.224 6.221 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.014 0.996 4.903 1.00 0.00 H new ATOM 956 N ALA A 70 1.839 -1.922 8.924 1.00 0.00 N ATOM 957 CA ALA A 70 1.368 -2.649 10.095 1.00 0.00 C ATOM 958 C ALA A 70 0.356 -1.814 10.872 1.00 0.00 C ATOM 959 O ALA A 70 0.642 -0.680 11.258 1.00 0.00 O ATOM 960 CB ALA A 70 2.542 -3.024 10.996 1.00 0.00 C ATOM 0 H ALA A 70 2.652 -1.332 9.101 1.00 0.00 H new ATOM 0 HA ALA A 70 0.879 -3.563 9.758 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.174 -3.567 11.867 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.238 -3.655 10.443 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.054 -2.119 11.323 1.00 0.00 H new ATOM 966 N GLY A 71 -0.820 -2.375 11.099 1.00 0.00 N ATOM 967 CA GLY A 71 -1.862 -1.657 11.806 1.00 0.00 C ATOM 968 C GLY A 71 -1.739 -1.803 13.306 1.00 0.00 C ATOM 969 O GLY A 71 -2.588 -2.413 13.954 1.00 0.00 O ATOM 0 H GLY A 71 -1.074 -3.318 10.806 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.817 -0.601 11.541 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.836 -2.025 11.485 1.00 0.00 H new ATOM 973 N LEU A 72 -0.673 -1.243 13.853 1.00 0.00 N ATOM 974 CA LEU A 72 -0.413 -1.308 15.284 1.00 0.00 C ATOM 975 C LEU A 72 -0.041 0.069 15.829 1.00 0.00 C ATOM 976 O LEU A 72 -0.017 1.051 15.087 1.00 0.00 O ATOM 977 CB LEU A 72 0.686 -2.340 15.586 1.00 0.00 C ATOM 978 CG LEU A 72 1.809 -2.466 14.541 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.610 -1.178 14.430 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.723 -3.633 14.883 1.00 0.00 C ATOM 0 H LEU A 72 0.034 -0.733 13.323 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.325 -1.630 15.786 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.138 -2.088 16.545 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.216 -3.316 15.702 1.00 0.00 H new ATOM 0 HG LEU A 72 1.345 -2.654 13.573 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.395 -1.301 13.684 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.950 -0.364 14.132 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.060 -0.945 15.395 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.512 -3.709 14.135 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.168 -3.471 15.865 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.145 -4.557 14.895 1.00 0.00 H new ATOM 992 N GLU A 73 0.254 0.134 17.120 1.00 0.00 N ATOM 993 CA GLU A 73 0.559 1.404 17.766 1.00 0.00 C ATOM 994 C GLU A 73 2.059 1.555 17.989 1.00 0.00 C ATOM 995 O GLU A 73 2.521 2.556 18.533 1.00 0.00 O ATOM 996 CB GLU A 73 -0.182 1.512 19.099 1.00 0.00 C ATOM 997 CG GLU A 73 -1.686 1.349 18.961 1.00 0.00 C ATOM 998 CD GLU A 73 -2.415 1.564 20.269 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.764 2.725 20.570 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.630 0.577 21.001 1.00 0.00 O ATOM 0 H GLU A 73 0.289 -0.675 17.740 1.00 0.00 H new ATOM 0 HA GLU A 73 0.227 2.207 17.108 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.198 0.752 19.782 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.032 2.481 19.549 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.058 2.057 18.221 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.907 0.350 18.586 1.00 0.00 H new ATOM 1007 N ASP A 74 2.809 0.549 17.569 1.00 0.00 N ATOM 1008 CA ASP A 74 4.261 0.543 17.730 1.00 0.00 C ATOM 1009 C ASP A 74 4.929 1.485 16.745 1.00 0.00 C ATOM 1010 O ASP A 74 5.391 2.569 17.106 1.00 0.00 O ATOM 1011 CB ASP A 74 4.813 -0.863 17.509 1.00 0.00 C ATOM 1012 CG ASP A 74 4.256 -1.868 18.493 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.175 -2.433 18.219 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.893 -2.095 19.540 1.00 0.00 O ATOM 0 H ASP A 74 2.436 -0.282 17.110 1.00 0.00 H new ATOM 0 HA ASP A 74 4.477 0.876 18.745 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.579 -1.186 16.494 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.899 -0.840 17.594 1.00 0.00 H new ATOM 1019 N TYR A 75 4.964 1.062 15.490 1.00 0.00 N ATOM 1020 CA TYR A 75 5.652 1.802 14.450 1.00 0.00 C ATOM 1021 C TYR A 75 4.806 2.961 13.956 1.00 0.00 C ATOM 1022 O TYR A 75 4.284 2.939 12.840 1.00 0.00 O ATOM 1023 CB TYR A 75 6.013 0.883 13.286 1.00 0.00 C ATOM 1024 CG TYR A 75 6.917 -0.270 13.663 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.252 -0.057 13.978 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.434 -1.571 13.693 1.00 0.00 C ATOM 1027 CE1 TYR A 75 9.082 -1.109 14.312 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.254 -2.628 14.028 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.576 -2.394 14.335 1.00 0.00 C ATOM 1030 OH TYR A 75 9.392 -3.453 14.658 1.00 0.00 O ATOM 0 H TYR A 75 4.519 0.202 15.168 1.00 0.00 H new ATOM 0 HA TYR A 75 6.570 2.204 14.878 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.095 0.484 12.855 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.500 1.473 12.510 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.648 0.948 13.962 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.399 -1.759 13.450 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.119 -0.928 14.553 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.862 -3.634 14.049 1.00 0.00 H new ATOM 0 HH TYR A 75 8.875 -4.285 14.627 1.00 0.00 H new ATOM 1040 N ALA A 76 4.671 3.971 14.800 1.00 0.00 N ATOM 1041 CA ALA A 76 3.963 5.188 14.438 1.00 0.00 C ATOM 1042 C ALA A 76 4.660 5.882 13.278 1.00 0.00 C ATOM 1043 O ALA A 76 4.039 6.606 12.501 1.00 0.00 O ATOM 1044 CB ALA A 76 3.883 6.115 15.634 1.00 0.00 C ATOM 0 H ALA A 76 5.046 3.971 15.749 1.00 0.00 H new ATOM 0 HA ALA A 76 2.952 4.926 14.126 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.351 7.024 15.355 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.350 5.618 16.445 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.890 6.370 15.964 1.00 0.00 H new ATOM 1050 N ALA A 77 5.958 5.629 13.156 1.00 0.00 N ATOM 1051 CA ALA A 77 6.763 6.205 12.091 1.00 0.00 C ATOM 1052 C ALA A 77 6.316 5.696 10.726 1.00 0.00 C ATOM 1053 O ALA A 77 6.542 6.341 9.711 1.00 0.00 O ATOM 1054 CB ALA A 77 8.233 5.891 12.320 1.00 0.00 C ATOM 0 H ALA A 77 6.478 5.022 13.790 1.00 0.00 H new ATOM 0 HA ALA A 77 6.625 7.286 12.106 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.828 6.327 11.517 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.550 6.310 13.275 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.377 4.811 12.333 1.00 0.00 H new ATOM 1060 N ILE A 78 5.671 4.539 10.717 1.00 0.00 N ATOM 1061 CA ILE A 78 5.203 3.935 9.480 1.00 0.00 C ATOM 1062 C ILE A 78 3.741 4.311 9.229 1.00 0.00 C ATOM 1063 O ILE A 78 3.229 4.187 8.118 1.00 0.00 O ATOM 1064 CB ILE A 78 5.363 2.399 9.531 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.813 2.042 9.861 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.955 1.760 8.211 1.00 0.00 C ATOM 1067 CD1 ILE A 78 7.030 0.570 10.131 1.00 0.00 C ATOM 0 H ILE A 78 5.460 3.999 11.556 1.00 0.00 H new ATOM 0 HA ILE A 78 5.809 4.315 8.657 1.00 0.00 H new ATOM 0 HB ILE A 78 4.707 2.011 10.310 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.451 2.348 9.032 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.129 2.613 10.734 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.078 0.679 8.277 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.911 1.994 8.001 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.583 2.149 7.409 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.081 0.393 10.358 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.419 0.262 10.979 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.746 -0.007 9.251 1.00 0.00 H new ATOM 1079 N ARG A 79 3.084 4.800 10.269 1.00 0.00 N ATOM 1080 CA ARG A 79 1.696 5.222 10.162 1.00 0.00 C ATOM 1081 C ARG A 79 1.601 6.701 9.813 1.00 0.00 C ATOM 1082 O ARG A 79 1.101 7.068 8.758 1.00 0.00 O ATOM 1083 CB ARG A 79 0.952 4.961 11.471 1.00 0.00 C ATOM 1084 CG ARG A 79 0.660 3.494 11.742 1.00 0.00 C ATOM 1085 CD ARG A 79 -0.150 3.325 13.018 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.372 4.133 12.998 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.290 4.136 13.963 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.153 3.346 15.022 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -3.347 4.934 13.863 1.00 0.00 N ATOM 0 H ARG A 79 3.490 4.915 11.198 1.00 0.00 H new ATOM 0 HA ARG A 79 1.235 4.641 9.364 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.541 5.361 12.296 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.011 5.510 11.456 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.113 3.067 10.901 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.597 2.943 11.826 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.411 2.275 13.146 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.460 3.609 13.876 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.531 4.734 12.190 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.342 2.733 15.099 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.859 3.353 15.758 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.453 5.541 13.050 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.053 4.940 14.599 1.00 0.00 H new ATOM 1103 N ASP A 80 2.083 7.538 10.717 1.00 0.00 N ATOM 1104 CA ASP A 80 1.994 8.986 10.563 1.00 0.00 C ATOM 1105 C ASP A 80 3.009 9.498 9.544 1.00 0.00 C ATOM 1106 O ASP A 80 2.653 10.100 8.530 1.00 0.00 O ATOM 1107 CB ASP A 80 2.239 9.653 11.925 1.00 0.00 C ATOM 1108 CG ASP A 80 2.041 11.160 11.911 1.00 0.00 C ATOM 1109 OD1 ASP A 80 2.964 11.886 11.492 1.00 0.00 O ATOM 1110 OD2 ASP A 80 0.970 11.621 12.357 1.00 0.00 O ATOM 0 H ASP A 80 2.545 7.238 11.575 1.00 0.00 H new ATOM 0 HA ASP A 80 0.998 9.237 10.198 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.566 9.214 12.661 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.255 9.432 12.250 1.00 0.00 H new ATOM 1115 N ASN A 81 4.272 9.199 9.812 1.00 0.00 N ATOM 1116 CA ASN A 81 5.393 9.789 9.086 1.00 0.00 C ATOM 1117 C ASN A 81 5.492 9.263 7.653 1.00 0.00 C ATOM 1118 O ASN A 81 5.839 10.006 6.735 1.00 0.00 O ATOM 1119 CB ASN A 81 6.698 9.513 9.845 1.00 0.00 C ATOM 1120 CG ASN A 81 6.611 9.909 11.314 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.912 10.846 11.675 1.00 0.00 O ATOM 1122 ND2 ASN A 81 7.306 9.189 12.180 1.00 0.00 N ATOM 0 H ASN A 81 4.551 8.540 10.539 1.00 0.00 H new ATOM 0 HA ASN A 81 5.222 10.864 9.022 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.941 8.453 9.771 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.513 10.060 9.372 1.00 0.00 H new ATOM 0 HD21 ASN A 81 7.267 9.410 13.175 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.881 8.413 11.853 1.00 0.00 H new ATOM 1129 N TYR A 82 5.176 7.987 7.461 1.00 0.00 N ATOM 1130 CA TYR A 82 5.302 7.356 6.147 1.00 0.00 C ATOM 1131 C TYR A 82 4.276 7.891 5.154 1.00 0.00 C ATOM 1132 O TYR A 82 4.547 7.965 3.953 1.00 0.00 O ATOM 1133 CB TYR A 82 5.143 5.842 6.266 1.00 0.00 C ATOM 1134 CG TYR A 82 6.433 5.064 6.124 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.489 5.255 7.005 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.589 4.126 5.111 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.662 4.537 6.878 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.758 3.402 4.981 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.790 3.613 5.869 1.00 0.00 C ATOM 1140 OH TYR A 82 9.958 2.891 5.752 1.00 0.00 O ATOM 0 H TYR A 82 4.831 7.368 8.195 1.00 0.00 H new ATOM 0 HA TYR A 82 6.297 7.597 5.773 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.698 5.611 7.234 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.442 5.502 5.504 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.392 5.977 7.803 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.782 3.960 4.413 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.476 4.701 7.569 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.862 2.675 4.189 1.00 0.00 H new ATOM 0 HH TYR A 82 10.133 2.414 6.590 1.00 0.00 H new ATOM 1150 N PHE A 83 3.107 8.270 5.651 1.00 0.00 N ATOM 1151 CA PHE A 83 2.013 8.692 4.781 1.00 0.00 C ATOM 1152 C PHE A 83 2.335 9.980 4.031 1.00 0.00 C ATOM 1153 O PHE A 83 1.826 10.197 2.929 1.00 0.00 O ATOM 1154 CB PHE A 83 0.721 8.881 5.584 1.00 0.00 C ATOM 1155 CG PHE A 83 0.010 7.600 5.937 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.590 6.363 5.696 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.252 7.641 6.509 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.074 5.195 6.023 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.919 6.477 6.838 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.329 5.253 6.593 1.00 0.00 C ATOM 0 H PHE A 83 2.890 8.295 6.647 1.00 0.00 H new ATOM 0 HA PHE A 83 1.875 7.898 4.047 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.955 9.417 6.504 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.042 9.513 5.011 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.571 6.312 5.248 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.720 8.595 6.700 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.389 4.238 5.832 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.900 6.524 7.286 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.850 4.342 6.847 1.00 0.00 H new ATOM 1170 N ARG A 84 3.195 10.812 4.611 1.00 0.00 N ATOM 1171 CA ARG A 84 3.422 12.170 4.114 1.00 0.00 C ATOM 1172 C ARG A 84 3.950 12.177 2.672 1.00 0.00 C ATOM 1173 O ARG A 84 3.677 13.101 1.916 1.00 0.00 O ATOM 1174 CB ARG A 84 4.377 12.917 5.055 1.00 0.00 C ATOM 1175 CG ARG A 84 4.116 14.420 5.141 1.00 0.00 C ATOM 1176 CD ARG A 84 4.650 15.181 3.936 1.00 0.00 C ATOM 1177 NE ARG A 84 6.108 15.271 3.945 1.00 0.00 N ATOM 1178 CZ ARG A 84 6.862 15.427 2.860 1.00 0.00 C ATOM 1179 NH1 ARG A 84 6.308 15.486 1.653 1.00 0.00 N ATOM 1180 NH2 ARG A 84 8.178 15.537 2.991 1.00 0.00 N ATOM 0 H ARG A 84 3.751 10.570 5.431 1.00 0.00 H new ATOM 0 HA ARG A 84 2.462 12.686 4.098 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.297 12.487 6.053 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.401 12.755 4.720 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.043 14.594 5.228 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.577 14.813 6.047 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.323 14.686 3.021 1.00 0.00 H new ATOM 0 HD3 ARG A 84 4.225 16.185 3.924 1.00 0.00 H new ATOM 0 HE ARG A 84 6.581 15.210 4.846 1.00 0.00 H new ATOM 0 HH11 ARG A 84 5.296 15.411 1.552 1.00 0.00 H new ATOM 0 HH12 ARG A 84 6.895 15.606 0.828 1.00 0.00 H new ATOM 0 HH21 ARG A 84 8.603 15.502 3.918 1.00 0.00 H new ATOM 0 HH22 ARG A 84 8.764 15.657 2.165 1.00 0.00 H new ATOM 1194 N SER A 85 4.689 11.144 2.288 1.00 0.00 N ATOM 1195 CA SER A 85 5.224 11.060 0.930 1.00 0.00 C ATOM 1196 C SER A 85 4.433 10.058 0.085 1.00 0.00 C ATOM 1197 O SER A 85 4.905 9.583 -0.952 1.00 0.00 O ATOM 1198 CB SER A 85 6.701 10.674 0.978 1.00 0.00 C ATOM 1199 OG SER A 85 7.436 11.604 1.756 1.00 0.00 O ATOM 0 H SER A 85 4.932 10.357 2.890 1.00 0.00 H new ATOM 0 HA SER A 85 5.127 12.039 0.460 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.807 9.675 1.400 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.106 10.638 -0.033 1.00 0.00 H new ATOM 0 HG SER A 85 8.379 11.340 1.777 1.00 0.00 H new ATOM 1205 N GLY A 86 3.222 9.749 0.531 1.00 0.00 N ATOM 1206 CA GLY A 86 2.365 8.840 -0.204 1.00 0.00 C ATOM 1207 C GLY A 86 1.355 9.582 -1.055 1.00 0.00 C ATOM 1208 O GLY A 86 1.489 10.782 -1.265 1.00 0.00 O ATOM 0 H GLY A 86 2.817 10.114 1.393 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.976 8.200 -0.840 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.842 8.188 0.496 1.00 0.00 H new ATOM 1212 N GLU A 87 0.333 8.881 -1.527 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.675 9.493 -2.388 1.00 0.00 C ATOM 1214 C GLU A 87 -1.991 8.725 -2.316 1.00 0.00 C ATOM 1215 O GLU A 87 -2.939 9.166 -1.669 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.168 9.541 -3.828 1.00 0.00 C ATOM 1217 CG GLU A 87 -1.084 10.287 -4.774 1.00 0.00 C ATOM 1218 CD GLU A 87 -0.553 10.303 -6.187 1.00 0.00 C ATOM 1219 OE1 GLU A 87 0.651 10.012 -6.381 1.00 0.00 O ATOM 1220 OE2 GLU A 87 -1.325 10.621 -7.113 1.00 0.00 O ATOM 0 H GLU A 87 0.179 7.892 -1.330 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.857 10.509 -2.039 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.815 10.012 -3.842 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.038 8.522 -4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.070 9.823 -4.763 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.210 11.311 -4.423 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.031 7.566 -2.964 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.244 6.776 -3.006 1.00 0.00 C ATOM 1229 C GLY A 88 -3.339 5.798 -1.855 1.00 0.00 C ATOM 1230 O GLY A 88 -2.317 5.346 -1.336 1.00 0.00 O ATOM 0 H GLY A 88 -1.240 7.159 -3.463 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.108 7.441 -2.986 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.285 6.229 -3.948 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.561 5.476 -1.451 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.786 4.575 -0.327 1.00 0.00 C ATOM 1236 C PHE A 89 -5.863 3.539 -0.647 1.00 0.00 C ATOM 1237 O PHE A 89 -6.924 3.870 -1.185 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.195 5.362 0.919 1.00 0.00 C ATOM 1239 CG PHE A 89 -4.110 6.240 1.479 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.890 7.507 0.965 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.321 5.801 2.529 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.902 8.320 1.488 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.333 6.609 3.055 1.00 0.00 C ATOM 1244 CZ PHE A 89 -2.123 7.871 2.533 1.00 0.00 C ATOM 0 H PHE A 89 -5.414 5.826 -1.886 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.848 4.053 -0.137 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.059 5.981 0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.513 4.660 1.690 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.497 7.864 0.146 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.480 4.815 2.941 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.740 9.306 1.078 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.725 6.255 3.874 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.350 8.504 2.943 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.579 2.288 -0.309 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.535 1.203 -0.481 1.00 0.00 C ATOM 1256 C LEU A 90 -7.152 0.818 0.856 1.00 0.00 C ATOM 1257 O LEU A 90 -6.442 0.510 1.815 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.870 -0.024 -1.112 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.524 0.106 -2.595 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.826 -1.153 -3.087 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.783 0.364 -3.409 1.00 0.00 C ATOM 0 H LEU A 90 -4.686 1.998 0.089 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.319 1.557 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.955 -0.244 -0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.532 -0.880 -0.985 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.847 0.951 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.586 -1.046 -4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.908 -1.305 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.484 -2.011 -2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.522 0.455 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.478 -0.465 -3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.252 1.288 -3.071 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.472 0.842 0.909 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.208 0.486 2.117 1.00 0.00 C ATOM 1275 C LEU A 91 -9.669 -0.962 2.043 1.00 0.00 C ATOM 1276 O LEU A 91 -10.578 -1.276 1.287 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.437 1.393 2.274 1.00 0.00 C ATOM 1278 CG LEU A 91 -10.242 2.691 3.066 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -9.964 2.387 4.522 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -9.124 3.534 2.488 1.00 0.00 C ATOM 0 H LEU A 91 -9.065 1.107 0.122 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.546 0.615 2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.796 1.653 1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -11.226 0.816 2.757 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.167 3.263 2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.828 3.320 5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.804 1.837 4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.059 1.785 4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.015 4.446 3.075 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.191 2.970 2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.360 3.793 1.456 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.056 -1.843 2.815 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.455 -3.241 2.806 1.00 0.00 C ATOM 1294 C VAL A 92 -10.229 -3.593 4.073 1.00 0.00 C ATOM 1295 O VAL A 92 -9.830 -3.231 5.181 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.244 -4.195 2.649 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.565 -3.986 1.303 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.244 -4.014 3.782 1.00 0.00 C ATOM 0 H VAL A 92 -8.289 -1.620 3.449 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.102 -3.377 1.939 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.621 -5.217 2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.718 -4.666 1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.276 -4.186 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.214 -2.957 1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.407 -4.698 3.641 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.877 -2.987 3.783 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.730 -4.227 4.734 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.353 -4.272 3.899 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.143 -4.734 5.029 1.00 0.00 C ATOM 1310 C PHE A 93 -12.945 -5.968 4.632 1.00 0.00 C ATOM 1311 O PHE A 93 -13.078 -6.275 3.444 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.080 -3.628 5.539 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.295 -3.390 4.682 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.205 -2.670 3.500 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.531 -3.884 5.070 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.328 -2.451 2.723 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.654 -3.669 4.296 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.552 -2.951 3.123 1.00 0.00 C ATOM 0 H PHE A 93 -11.738 -4.515 2.986 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.463 -4.996 5.839 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.407 -3.884 6.547 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.516 -2.698 5.613 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.250 -2.277 3.184 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.616 -4.444 5.989 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.248 -1.889 1.804 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.610 -4.062 4.608 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.429 -2.780 2.517 1.00 0.00 H new ATOM 1328 N SER A 94 -13.466 -6.668 5.627 1.00 0.00 N ATOM 1329 CA SER A 94 -14.297 -7.833 5.392 1.00 0.00 C ATOM 1330 C SER A 94 -15.703 -7.570 5.920 1.00 0.00 C ATOM 1331 O SER A 94 -15.873 -6.996 6.997 1.00 0.00 O ATOM 1332 CB SER A 94 -13.685 -9.062 6.072 1.00 0.00 C ATOM 1333 OG SER A 94 -14.406 -10.241 5.755 1.00 0.00 O ATOM 0 H SER A 94 -13.325 -6.445 6.612 1.00 0.00 H new ATOM 0 HA SER A 94 -14.354 -8.028 4.321 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.647 -9.173 5.759 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.679 -8.917 7.152 1.00 0.00 H new ATOM 0 HG SER A 94 -14.906 -10.540 6.543 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.711 -7.994 5.168 1.00 0.00 N ATOM 1340 CA ILE A 95 -18.103 -7.734 5.536 1.00 0.00 C ATOM 1341 C ILE A 95 -18.568 -8.649 6.667 1.00 0.00 C ATOM 1342 O ILE A 95 -19.730 -8.611 7.073 1.00 0.00 O ATOM 1343 CB ILE A 95 -19.075 -7.861 4.335 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -19.168 -9.305 3.812 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.654 -6.913 3.223 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.940 -9.794 3.075 1.00 0.00 C ATOM 0 H ILE A 95 -16.594 -8.518 4.301 1.00 0.00 H new ATOM 0 HA ILE A 95 -18.127 -6.700 5.880 1.00 0.00 H new ATOM 0 HB ILE A 95 -20.070 -7.586 4.685 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -19.357 -9.970 4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -20.028 -9.381 3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -19.342 -7.009 2.383 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.673 -5.888 3.592 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.645 -7.162 2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -18.099 -10.820 2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.758 -9.158 2.209 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -17.077 -9.756 3.740 1.00 0.00 H new ATOM 1358 N THR A 96 -17.656 -9.456 7.178 1.00 0.00 N ATOM 1359 CA THR A 96 -17.927 -10.302 8.325 1.00 0.00 C ATOM 1360 C THR A 96 -17.483 -9.600 9.596 1.00 0.00 C ATOM 1361 O THR A 96 -17.785 -10.041 10.705 1.00 0.00 O ATOM 1362 CB THR A 96 -17.185 -11.643 8.207 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.887 -11.424 7.643 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.954 -12.625 7.347 1.00 0.00 C ATOM 0 H THR A 96 -16.709 -9.543 6.810 1.00 0.00 H new ATOM 0 HA THR A 96 -18.999 -10.495 8.359 1.00 0.00 H new ATOM 0 HB THR A 96 -17.090 -12.069 9.206 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.414 -12.279 7.569 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.402 -13.563 7.284 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.932 -12.809 7.791 1.00 0.00 H new ATOM 0 HG23 THR A 96 -18.081 -12.211 6.347 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.757 -8.499 9.420 1.00 0.00 N ATOM 1373 CA GLU A 97 -16.202 -7.757 10.538 1.00 0.00 C ATOM 1374 C GLU A 97 -16.712 -6.326 10.544 1.00 0.00 C ATOM 1375 O GLU A 97 -16.330 -5.517 9.698 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.678 -7.726 10.456 1.00 0.00 C ATOM 1377 CG GLU A 97 -14.030 -9.090 10.341 1.00 0.00 C ATOM 1378 CD GLU A 97 -12.552 -9.000 10.034 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.988 -7.888 10.129 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -11.954 -10.040 9.698 1.00 0.00 O ATOM 0 H GLU A 97 -16.541 -8.103 8.505 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.515 -8.261 11.453 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -14.385 -7.124 9.596 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.289 -7.226 11.343 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.172 -9.637 11.273 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.527 -9.661 9.557 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.570 -6.008 11.497 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.990 -4.626 11.695 1.00 0.00 C ATOM 1389 C HIS A 98 -16.806 -3.809 12.208 1.00 0.00 C ATOM 1390 O HIS A 98 -16.744 -2.595 12.024 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.162 -4.543 12.684 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.629 -3.138 12.944 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.398 -2.472 14.127 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.306 -2.270 12.155 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -19.913 -1.256 14.054 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.468 -1.106 12.867 1.00 0.00 N ATOM 0 H HIS A 98 -17.988 -6.678 12.142 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.329 -4.221 10.742 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.996 -5.129 12.297 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.863 -4.999 13.628 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.655 -2.458 11.150 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -19.884 -0.511 14.835 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -20.939 -0.265 12.533 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.861 -4.503 12.833 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.679 -3.870 13.404 1.00 0.00 C ATOM 1407 C GLU A 99 -13.861 -3.165 12.325 1.00 0.00 C ATOM 1408 O GLU A 99 -13.633 -1.955 12.394 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.818 -4.918 14.110 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.693 -4.330 14.945 1.00 0.00 C ATOM 1411 CD GLU A 99 -13.213 -3.447 16.058 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -13.865 -3.980 16.978 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -12.985 -2.222 16.005 1.00 0.00 O ATOM 0 H GLU A 99 -15.893 -5.515 12.957 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.006 -3.123 14.127 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.456 -5.524 14.753 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.391 -5.587 13.362 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.098 -5.138 15.371 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.030 -3.751 14.303 1.00 0.00 H new ATOM 1420 N SER A 100 -13.444 -3.921 11.318 1.00 0.00 N ATOM 1421 CA SER A 100 -12.621 -3.375 10.255 1.00 0.00 C ATOM 1422 C SER A 100 -13.433 -2.426 9.380 1.00 0.00 C ATOM 1423 O SER A 100 -12.883 -1.522 8.749 1.00 0.00 O ATOM 1424 CB SER A 100 -12.002 -4.507 9.429 1.00 0.00 C ATOM 1425 OG SER A 100 -12.956 -5.512 9.136 1.00 0.00 O ATOM 0 H SER A 100 -13.663 -4.912 11.218 1.00 0.00 H new ATOM 0 HA SER A 100 -11.809 -2.799 10.699 1.00 0.00 H new ATOM 0 HB2 SER A 100 -11.599 -4.104 8.500 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.167 -4.944 9.976 1.00 0.00 H new ATOM 0 HG SER A 100 -12.597 -6.388 9.391 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.748 -2.616 9.371 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.641 -1.723 8.649 1.00 0.00 C ATOM 1433 C PHE A 101 -15.596 -0.321 9.252 1.00 0.00 C ATOM 1434 O PHE A 101 -15.455 0.665 8.535 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.078 -2.254 8.662 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.056 -1.341 7.973 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.128 -1.295 6.590 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.899 -0.524 8.710 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.021 -0.452 5.957 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.794 0.318 8.082 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.854 0.354 6.704 1.00 0.00 C ATOM 0 H PHE A 101 -15.217 -3.381 9.856 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.302 -1.674 7.614 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.101 -3.231 8.179 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.394 -2.401 9.695 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.479 -1.925 6.000 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.855 -0.547 9.789 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.067 -0.424 4.878 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.447 0.948 8.668 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.553 1.013 6.211 1.00 0.00 H new ATOM 1451 N THR A 102 -15.708 -0.239 10.573 1.00 0.00 N ATOM 1452 CA THR A 102 -15.657 1.041 11.266 1.00 0.00 C ATOM 1453 C THR A 102 -14.272 1.679 11.127 1.00 0.00 C ATOM 1454 O THR A 102 -14.136 2.904 11.073 1.00 0.00 O ATOM 1455 CB THR A 102 -15.994 0.865 12.760 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.208 0.118 12.903 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.145 2.208 13.460 1.00 0.00 C ATOM 0 H THR A 102 -15.835 -1.045 11.185 1.00 0.00 H new ATOM 0 HA THR A 102 -16.398 1.697 10.808 1.00 0.00 H new ATOM 0 HB THR A 102 -15.168 0.326 13.224 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.035 -0.828 12.713 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.382 2.046 14.511 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.212 2.767 13.381 1.00 0.00 H new ATOM 0 HG23 THR A 102 -16.949 2.775 12.990 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.253 0.833 11.032 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.872 1.290 10.950 1.00 0.00 C ATOM 1467 C ALA A 103 -11.605 2.091 9.674 1.00 0.00 C ATOM 1468 O ALA A 103 -10.710 2.936 9.650 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.927 0.103 11.039 1.00 0.00 C ATOM 0 H ALA A 103 -13.360 -0.181 11.010 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.694 1.959 11.792 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.897 0.453 10.977 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.079 -0.413 11.987 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.127 -0.584 10.217 1.00 0.00 H new ATOM 1475 N THR A 104 -12.382 1.834 8.621 1.00 0.00 N ATOM 1476 CA THR A 104 -12.206 2.528 7.340 1.00 0.00 C ATOM 1477 C THR A 104 -12.282 4.041 7.518 1.00 0.00 C ATOM 1478 O THR A 104 -11.518 4.788 6.903 1.00 0.00 O ATOM 1479 CB THR A 104 -13.264 2.090 6.307 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.579 2.369 6.800 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.137 0.607 5.994 1.00 0.00 C ATOM 0 H THR A 104 -13.140 1.151 8.628 1.00 0.00 H new ATOM 0 HA THR A 104 -11.217 2.256 6.971 1.00 0.00 H new ATOM 0 HB THR A 104 -13.095 2.653 5.389 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.705 1.926 7.665 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.894 0.323 5.263 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.146 0.405 5.587 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.279 0.029 6.907 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.199 4.482 8.376 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.361 5.898 8.662 1.00 0.00 C ATOM 1491 C ALA A 105 -12.090 6.461 9.280 1.00 0.00 C ATOM 1492 O ALA A 105 -11.586 7.494 8.843 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.551 6.119 9.583 1.00 0.00 C ATOM 0 H ALA A 105 -13.841 3.874 8.885 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.550 6.425 7.726 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.659 7.184 9.788 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.456 5.748 9.103 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.391 5.584 10.519 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.556 5.750 10.267 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.333 6.168 10.939 1.00 0.00 C ATOM 1501 C GLU A 106 -9.178 6.222 9.946 1.00 0.00 C ATOM 1502 O GLU A 106 -8.397 7.173 9.940 1.00 0.00 O ATOM 1503 CB GLU A 106 -9.999 5.206 12.086 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.685 5.510 12.792 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.677 6.863 13.475 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.078 6.934 14.653 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.261 7.853 12.839 1.00 0.00 O ATOM 0 H GLU A 106 -11.953 4.879 10.620 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.487 7.164 11.353 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.807 5.236 12.817 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.961 4.190 11.694 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.489 4.735 13.533 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -7.872 5.471 12.067 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.089 5.209 9.088 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.025 5.149 8.097 1.00 0.00 C ATOM 1516 C PHE A 107 -8.045 6.391 7.215 1.00 0.00 C ATOM 1517 O PHE A 107 -7.032 7.067 7.064 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.156 3.911 7.199 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.050 2.582 7.900 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.107 2.364 8.891 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.893 1.543 7.546 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.015 1.133 9.517 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.807 0.314 8.161 1.00 0.00 C ATOM 1524 CZ PHE A 107 -7.866 0.106 9.151 1.00 0.00 C ATOM 0 H PHE A 107 -9.739 4.423 9.061 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.084 5.092 8.645 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.118 3.956 6.688 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.384 3.959 6.431 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.438 3.162 9.178 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.632 1.699 6.774 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.279 0.974 10.291 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.473 -0.485 7.870 1.00 0.00 H new ATOM 0 HZ PHE A 107 -7.795 -0.856 9.638 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.211 6.706 6.658 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.318 7.794 5.697 1.00 0.00 C ATOM 1536 C ARG A 108 -9.230 9.158 6.376 1.00 0.00 C ATOM 1537 O ARG A 108 -8.679 10.097 5.806 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.596 7.662 4.853 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.905 7.686 5.632 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.459 9.094 5.783 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.646 9.749 4.490 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.702 10.500 4.181 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.701 10.638 5.047 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.758 11.100 2.998 1.00 0.00 N ATOM 0 H ARG A 108 -10.089 6.225 6.855 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.466 7.721 5.021 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.613 8.472 4.123 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.545 6.729 4.292 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -12.639 7.061 5.124 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.746 7.252 6.619 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.412 9.054 6.311 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -11.780 9.687 6.395 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.924 9.623 3.781 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.661 10.168 5.951 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.508 11.214 4.807 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.995 10.985 2.331 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.564 11.676 2.756 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.744 9.269 7.594 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.674 10.529 8.321 1.00 0.00 C ATOM 1560 C GLU A 109 -8.249 10.831 8.747 1.00 0.00 C ATOM 1561 O GLU A 109 -7.811 11.980 8.710 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.592 10.512 9.537 1.00 0.00 C ATOM 1563 CG GLU A 109 -12.047 10.745 9.182 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.913 10.963 10.404 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.965 12.106 10.901 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.551 9.994 10.865 1.00 0.00 O ATOM 0 H GLU A 109 -10.209 8.511 8.094 1.00 0.00 H new ATOM 0 HA GLU A 109 -10.010 11.317 7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.496 9.552 10.044 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.268 11.278 10.241 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.123 11.613 8.527 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.423 9.889 8.622 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.525 9.791 9.130 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.141 9.936 9.548 1.00 0.00 C ATOM 1575 C GLN A 110 -5.292 10.452 8.389 1.00 0.00 C ATOM 1576 O GLN A 110 -4.324 11.181 8.590 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.607 8.594 10.049 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.410 8.713 10.972 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.716 9.507 12.230 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.839 10.163 12.786 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.958 9.450 12.693 1.00 0.00 N ATOM 0 H GLN A 110 -7.876 8.834 9.160 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.088 10.659 10.362 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.406 8.069 10.573 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.332 7.981 9.191 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.071 7.715 11.251 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.590 9.191 10.436 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.660 8.894 12.204 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.211 9.962 13.538 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.689 10.094 7.174 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.993 10.534 5.972 1.00 0.00 C ATOM 1592 C ILE A 111 -5.058 12.053 5.823 1.00 0.00 C ATOM 1593 O ILE A 111 -4.034 12.711 5.631 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.593 9.875 4.715 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.476 8.356 4.806 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.907 10.384 3.458 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.257 7.626 3.736 1.00 0.00 C ATOM 0 H ILE A 111 -6.495 9.496 6.995 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.951 10.231 6.073 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.648 10.143 4.659 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.425 8.075 4.733 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.826 8.031 5.786 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.347 9.905 2.584 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.037 11.464 3.384 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.844 10.149 3.503 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.128 6.551 3.861 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.314 7.877 3.822 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.892 7.923 2.753 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.260 12.610 5.921 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.437 14.054 5.786 1.00 0.00 C ATOM 1611 C LEU A 112 -5.923 14.772 7.027 1.00 0.00 C ATOM 1612 O LEU A 112 -5.595 15.957 6.981 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.907 14.425 5.536 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.456 14.090 4.144 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.699 12.598 3.995 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.736 14.866 3.881 1.00 0.00 C ATOM 0 H LEU A 112 -7.121 12.090 6.092 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.858 14.374 4.920 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.521 13.917 6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.025 15.496 5.704 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.709 14.383 3.406 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.088 12.390 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.761 12.061 4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.422 12.271 4.742 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.114 14.618 2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.482 14.602 4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.531 15.935 3.934 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.853 14.042 8.130 1.00 0.00 N ATOM 1629 CA ARG A 113 -5.333 14.582 9.378 1.00 0.00 C ATOM 1630 C ARG A 113 -3.836 14.860 9.271 1.00 0.00 C ATOM 1631 O ARG A 113 -3.367 15.923 9.668 1.00 0.00 O ATOM 1632 CB ARG A 113 -5.605 13.611 10.528 1.00 0.00 C ATOM 1633 CG ARG A 113 -4.986 14.037 11.848 1.00 0.00 C ATOM 1634 CD ARG A 113 -5.323 13.057 12.957 1.00 0.00 C ATOM 1635 NE ARG A 113 -4.693 13.425 14.223 1.00 0.00 N ATOM 1636 CZ ARG A 113 -5.255 13.242 15.416 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -6.455 12.676 15.508 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -4.618 13.618 16.518 1.00 0.00 N ATOM 0 H ARG A 113 -6.152 13.068 8.186 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.843 15.524 9.579 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -6.682 13.509 10.658 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -5.222 12.627 10.259 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.904 14.108 11.739 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.345 15.031 12.116 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.404 13.016 13.089 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -4.999 12.057 12.668 1.00 0.00 H new ATOM 0 HE ARG A 113 -3.765 13.848 14.191 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.946 12.381 14.664 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.884 12.536 16.423 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.696 14.048 16.452 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -5.051 13.477 17.431 1.00 0.00 H new ATOM 1652 N VAL A 114 -3.095 13.903 8.727 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.646 14.023 8.644 1.00 0.00 C ATOM 1654 C VAL A 114 -1.203 14.750 7.374 1.00 0.00 C ATOM 1655 O VAL A 114 -0.096 15.282 7.313 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.952 12.641 8.711 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -1.307 11.926 10.005 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.318 11.780 7.508 1.00 0.00 C ATOM 0 H VAL A 114 -3.472 13.039 8.338 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.342 14.614 9.508 1.00 0.00 H new ATOM 0 HB VAL A 114 0.125 12.807 8.689 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.810 10.957 10.033 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.980 12.526 10.854 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.386 11.782 10.057 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.815 10.816 7.584 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.397 11.626 7.486 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.004 12.282 6.593 1.00 0.00 H new ATOM 1668 N LYS A 115 -2.066 14.783 6.364 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.690 15.376 5.087 1.00 0.00 C ATOM 1670 C LYS A 115 -2.694 16.419 4.611 1.00 0.00 C ATOM 1671 O LYS A 115 -2.681 17.552 5.090 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.512 14.293 4.023 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.345 13.367 4.304 1.00 0.00 C ATOM 1674 CD LYS A 115 0.083 12.620 3.061 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.005 11.700 2.536 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.663 11.189 1.181 1.00 0.00 N ATOM 0 H LYS A 115 -3.016 14.412 6.403 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.740 15.887 5.244 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.427 13.704 3.956 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.366 14.767 3.052 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.495 13.945 4.689 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.624 12.654 5.080 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.355 13.336 2.286 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.975 12.034 3.281 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.140 10.863 3.221 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.953 12.237 2.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.995 10.208 1.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.123 11.781 0.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.368 11.220 1.048 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.545 16.024 3.656 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.541 16.907 3.033 1.00 0.00 C ATOM 1692 C ALA A 116 -3.904 18.000 2.162 1.00 0.00 C ATOM 1693 O ALA A 116 -4.370 18.262 1.055 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.456 17.519 4.083 1.00 0.00 C ATOM 0 H ALA A 116 -3.562 15.072 3.290 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.138 16.283 2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.184 18.168 3.597 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.978 16.725 4.618 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.863 18.102 4.787 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.831 18.610 2.650 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.193 19.741 1.974 1.00 0.00 C ATOM 1702 C GLU A 117 -1.300 19.294 0.810 1.00 0.00 C ATOM 1703 O GLU A 117 -0.273 19.918 0.535 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.352 20.528 2.980 1.00 0.00 C ATOM 1705 CG GLU A 117 -2.128 20.979 4.207 1.00 0.00 C ATOM 1706 CD GLU A 117 -1.272 21.767 5.179 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -0.338 21.181 5.760 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -1.527 22.975 5.352 1.00 0.00 O ATOM 0 H GLU A 117 -2.377 18.339 3.522 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.986 20.366 1.563 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.512 19.911 3.299 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.934 21.404 2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.973 21.592 3.893 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.538 20.106 4.715 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.693 18.237 0.115 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.916 17.743 -1.015 1.00 0.00 C ATOM 1717 C GLU A 118 -1.490 18.259 -2.337 1.00 0.00 C ATOM 1718 O GLU A 118 -1.192 19.377 -2.758 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.877 16.213 -1.016 1.00 0.00 C ATOM 1720 CG GLU A 118 -0.229 15.605 0.206 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.246 14.097 0.143 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -1.348 13.514 0.108 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.834 13.483 0.123 1.00 0.00 O ATOM 0 H GLU A 118 -2.541 17.706 0.311 1.00 0.00 H new ATOM 0 HA GLU A 118 0.103 18.117 -0.912 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.896 15.836 -1.098 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.340 15.876 -1.903 1.00 0.00 H new ATOM 0 HG2 GLU A 118 0.800 15.956 0.287 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.752 15.940 1.102 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.318 17.444 -2.974 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.987 17.818 -4.209 1.00 0.00 C ATOM 1732 C ASP A 119 -4.386 17.225 -4.221 1.00 0.00 C ATOM 1733 O ASP A 119 -5.367 17.932 -4.008 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.187 17.337 -5.427 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.972 17.447 -6.723 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -3.289 18.581 -7.136 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -3.277 16.395 -7.321 1.00 0.00 O ATOM 0 H ASP A 119 -2.544 16.504 -2.648 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.056 18.904 -4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.272 17.923 -5.510 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.889 16.300 -5.274 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.458 15.912 -4.415 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.723 15.188 -4.437 1.00 0.00 C ATOM 1744 C LYS A 120 -5.473 13.756 -3.996 1.00 0.00 C ATOM 1745 O LYS A 120 -4.787 13.002 -4.685 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.352 15.187 -5.836 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.870 16.536 -6.307 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.010 17.050 -5.437 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.538 18.376 -5.960 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.528 18.992 -5.042 1.00 0.00 N ATOM 0 H LYS A 120 -3.640 15.320 -4.561 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.417 15.686 -3.760 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.611 14.829 -6.551 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.176 14.474 -5.847 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.055 17.259 -6.299 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.212 16.452 -7.339 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.816 16.316 -5.416 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.663 17.172 -4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.705 19.064 -6.106 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.998 18.221 -6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.858 19.893 -5.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.337 18.349 -4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.084 19.166 -4.118 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.018 13.389 -2.851 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.780 12.073 -2.285 1.00 0.00 C ATOM 1766 C ILE A 121 -6.831 11.080 -2.785 1.00 0.00 C ATOM 1767 O ILE A 121 -8.003 11.159 -2.414 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.771 12.135 -0.737 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.665 13.091 -0.263 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.572 10.750 -0.136 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.597 13.275 1.241 1.00 0.00 C ATOM 0 H ILE A 121 -6.630 13.985 -2.293 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.799 11.728 -2.613 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.737 12.510 -0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.703 12.717 -0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.819 14.064 -0.729 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.570 10.822 0.952 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.383 10.095 -0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.621 10.340 -0.474 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.789 13.965 1.487 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.543 13.680 1.601 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.410 12.313 1.717 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.421 10.154 -3.673 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.308 9.164 -4.262 1.00 0.00 C ATOM 1785 C PRO A 122 -7.355 7.869 -3.455 1.00 0.00 C ATOM 1786 O PRO A 122 -6.321 7.292 -3.112 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.681 8.923 -5.636 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.224 9.248 -5.485 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.051 10.005 -4.185 1.00 0.00 C ATOM 0 HA PRO A 122 -8.343 9.504 -4.299 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.820 7.889 -5.953 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.146 9.554 -6.394 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.628 8.336 -5.478 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -4.877 9.849 -6.326 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.421 9.456 -3.485 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.578 10.974 -4.347 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.555 7.411 -3.148 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.716 6.183 -2.392 1.00 0.00 C ATOM 1799 C LEU A 123 -9.608 5.208 -3.143 1.00 0.00 C ATOM 1800 O LEU A 123 -10.302 5.582 -4.090 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.320 6.445 -1.003 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.476 7.287 -0.036 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.596 8.767 -0.357 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -8.900 7.021 1.399 1.00 0.00 C ATOM 0 H LEU A 123 -9.428 7.868 -3.409 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.722 5.754 -2.264 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.281 6.941 -1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.521 5.483 -0.531 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.432 6.999 -0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -7.989 9.341 0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.248 8.948 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.638 9.075 -0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.294 7.624 2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.951 7.283 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.760 5.965 1.630 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.574 3.963 -2.712 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.438 2.932 -3.246 1.00 0.00 C ATOM 1818 C LEU A 124 -10.719 1.900 -2.160 1.00 0.00 C ATOM 1819 O LEU A 124 -9.793 1.305 -1.605 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.788 2.292 -4.481 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.435 1.004 -4.999 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.939 1.152 -5.108 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.864 0.645 -6.358 1.00 0.00 C ATOM 0 H LEU A 124 -8.944 3.638 -1.979 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.387 3.365 -3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.792 3.025 -5.288 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.745 2.080 -4.247 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.216 0.209 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.370 0.222 -5.478 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.354 1.379 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.176 1.962 -5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.330 -0.272 -6.718 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.063 1.453 -7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.788 0.495 -6.272 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.992 1.728 -1.828 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.378 0.772 -0.804 1.00 0.00 C ATOM 1837 C VAL A 125 -12.602 -0.590 -1.438 1.00 0.00 C ATOM 1838 O VAL A 125 -13.381 -0.735 -2.385 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.645 1.211 -0.034 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.828 0.374 1.230 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.577 2.691 0.305 1.00 0.00 C ATOM 0 H VAL A 125 -12.769 2.236 -2.251 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.565 0.720 -0.080 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.510 1.046 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.725 0.700 1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.928 -0.677 0.959 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -12.961 0.500 1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.477 2.982 0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.702 2.882 0.926 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.503 3.272 -0.614 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.899 -1.573 -0.919 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.908 -2.909 -1.468 1.00 0.00 C ATOM 1853 C VAL A 126 -12.546 -3.885 -0.487 1.00 0.00 C ATOM 1854 O VAL A 126 -12.005 -4.147 0.591 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.471 -3.374 -1.792 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.480 -4.709 -2.513 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.738 -2.322 -2.615 1.00 0.00 C ATOM 0 H VAL A 126 -11.302 -1.466 -0.099 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.493 -2.890 -2.388 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.939 -3.505 -0.850 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.456 -5.013 -2.729 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.956 -5.460 -1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.035 -4.615 -3.446 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.728 -2.669 -2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.273 -2.154 -3.550 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.688 -1.390 -2.052 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.710 -4.398 -0.852 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.368 -5.391 -0.033 1.00 0.00 C ATOM 1869 C GLY A 127 -13.867 -6.781 -0.357 1.00 0.00 C ATOM 1870 O GLY A 127 -14.100 -7.281 -1.455 1.00 0.00 O ATOM 0 H GLY A 127 -14.211 -4.143 -1.703 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.191 -5.174 1.020 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.445 -5.343 -0.192 1.00 0.00 H new ATOM 1874 N ASN A 128 -13.163 -7.402 0.578 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.583 -8.714 0.330 1.00 0.00 C ATOM 1876 C ASN A 128 -13.433 -9.790 0.997 1.00 0.00 C ATOM 1877 O ASN A 128 -14.252 -9.484 1.861 1.00 0.00 O ATOM 1878 CB ASN A 128 -11.138 -8.772 0.848 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.254 -9.760 0.087 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -10.713 -10.787 -0.421 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.966 -9.452 0.008 1.00 0.00 N ATOM 0 H ASN A 128 -12.981 -7.023 1.507 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.566 -8.894 -0.745 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.697 -7.777 0.782 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -11.150 -9.046 1.903 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.323 -10.072 -0.484 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.619 -8.595 0.439 1.00 0.00 H new ATOM 1888 N LYS A 129 -13.227 -11.038 0.584 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.986 -12.180 1.093 1.00 0.00 C ATOM 1890 C LYS A 129 -15.465 -12.088 0.738 1.00 0.00 C ATOM 1891 O LYS A 129 -16.298 -11.779 1.580 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.838 -12.346 2.613 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.526 -12.967 3.053 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.380 -11.973 3.010 1.00 0.00 C ATOM 1895 CE LYS A 129 -10.090 -12.601 3.508 1.00 0.00 C ATOM 1896 NZ LYS A 129 -10.216 -13.114 4.899 1.00 0.00 N ATOM 0 H LYS A 129 -12.527 -11.288 -0.115 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.561 -13.057 0.604 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.939 -11.368 3.084 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.658 -12.963 2.980 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.631 -13.355 4.066 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.293 -13.816 2.410 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.243 -11.615 1.989 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.625 -11.105 3.622 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.806 -13.418 2.845 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.289 -11.863 3.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.269 -13.282 5.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.716 -12.414 5.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.752 -14.005 4.893 1.00 0.00 H new ATOM 1910 N SER A 130 -15.794 -12.353 -0.512 1.00 0.00 N ATOM 1911 CA SER A 130 -17.189 -12.420 -0.918 1.00 0.00 C ATOM 1912 C SER A 130 -17.653 -13.874 -0.899 1.00 0.00 C ATOM 1913 O SER A 130 -18.821 -14.177 -1.141 1.00 0.00 O ATOM 1914 CB SER A 130 -17.367 -11.820 -2.312 1.00 0.00 C ATOM 1915 OG SER A 130 -16.812 -10.516 -2.377 1.00 0.00 O ATOM 0 H SER A 130 -15.122 -12.524 -1.260 1.00 0.00 H new ATOM 0 HA SER A 130 -17.795 -11.842 -0.220 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.888 -12.461 -3.052 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.427 -11.781 -2.563 1.00 0.00 H new ATOM 0 HG SER A 130 -15.839 -10.579 -2.474 1.00 0.00 H new ATOM 1921 N ASP A 131 -16.718 -14.761 -0.582 1.00 0.00 N ATOM 1922 CA ASP A 131 -16.967 -16.198 -0.567 1.00 0.00 C ATOM 1923 C ASP A 131 -17.700 -16.635 0.701 1.00 0.00 C ATOM 1924 O ASP A 131 -18.051 -17.804 0.853 1.00 0.00 O ATOM 1925 CB ASP A 131 -15.644 -16.962 -0.718 1.00 0.00 C ATOM 1926 CG ASP A 131 -14.571 -16.492 0.251 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -14.029 -15.376 0.055 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -14.260 -17.232 1.203 1.00 0.00 O ATOM 0 H ASP A 131 -15.764 -14.504 -0.328 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.615 -16.434 -1.411 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.825 -18.025 -0.562 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.279 -16.847 -1.739 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.937 -15.697 1.609 1.00 0.00 N ATOM 1934 CA LEU A 132 -18.732 -15.981 2.800 1.00 0.00 C ATOM 1935 C LEU A 132 -20.210 -15.702 2.529 1.00 0.00 C ATOM 1936 O LEU A 132 -21.071 -16.493 2.898 1.00 0.00 O ATOM 1937 CB LEU A 132 -18.238 -15.159 3.992 1.00 0.00 C ATOM 1938 CG LEU A 132 -18.087 -13.668 3.732 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -19.265 -12.906 4.309 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.778 -13.178 4.315 1.00 0.00 C ATOM 0 H LEU A 132 -17.593 -14.739 1.546 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.617 -17.036 3.047 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.931 -15.299 4.821 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.274 -15.555 4.312 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.074 -13.491 2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.140 -11.841 4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.187 -13.255 3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.315 -13.074 5.385 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.673 -12.109 4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.768 -13.360 5.390 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.950 -13.711 3.849 1.00 0.00 H new ATOM 1952 N GLU A 133 -20.473 -14.555 1.892 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.812 -14.142 1.460 1.00 0.00 C ATOM 1954 C GLU A 133 -22.813 -14.048 2.620 1.00 0.00 C ATOM 1955 O GLU A 133 -23.081 -12.959 3.127 1.00 0.00 O ATOM 1956 CB GLU A 133 -22.335 -15.078 0.370 1.00 0.00 C ATOM 1957 CG GLU A 133 -23.656 -14.636 -0.225 1.00 0.00 C ATOM 1958 CD GLU A 133 -24.172 -15.616 -1.250 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.799 -15.491 -2.434 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -24.941 -16.518 -0.873 1.00 0.00 O ATOM 0 H GLU A 133 -19.748 -13.876 1.659 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.714 -13.136 1.052 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.593 -15.147 -0.425 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -22.450 -16.079 0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -24.392 -14.523 0.571 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.535 -13.657 -0.689 1.00 0.00 H new ATOM 1967 N GLU A 134 -23.330 -15.195 3.052 1.00 0.00 N ATOM 1968 CA GLU A 134 -24.387 -15.254 4.065 1.00 0.00 C ATOM 1969 C GLU A 134 -23.896 -14.788 5.426 1.00 0.00 C ATOM 1970 O GLU A 134 -24.690 -14.519 6.323 1.00 0.00 O ATOM 1971 CB GLU A 134 -24.935 -16.677 4.177 1.00 0.00 C ATOM 1972 CG GLU A 134 -25.910 -17.038 3.074 1.00 0.00 C ATOM 1973 CD GLU A 134 -27.213 -16.272 3.191 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -27.263 -15.104 2.756 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -28.186 -16.833 3.734 1.00 0.00 O ATOM 0 H GLU A 134 -23.031 -16.109 2.713 1.00 0.00 H new ATOM 0 HA GLU A 134 -25.180 -14.579 3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.103 -17.381 4.160 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -25.430 -16.792 5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -25.454 -16.831 2.106 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -26.115 -18.108 3.108 1.00 0.00 H new ATOM 1982 N ARG A 135 -22.589 -14.689 5.576 1.00 0.00 N ATOM 1983 CA ARG A 135 -22.006 -14.296 6.848 1.00 0.00 C ATOM 1984 C ARG A 135 -21.759 -12.792 6.898 1.00 0.00 C ATOM 1985 O ARG A 135 -21.090 -12.293 7.803 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.712 -15.071 7.089 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.943 -16.564 7.224 1.00 0.00 C ATOM 1988 CD ARG A 135 -19.648 -17.318 7.456 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.898 -18.733 7.718 1.00 0.00 N ATOM 1990 CZ ARG A 135 -19.022 -19.558 8.290 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -17.814 -19.126 8.629 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -19.361 -20.819 8.524 1.00 0.00 N ATOM 0 H ARG A 135 -21.911 -14.874 4.837 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.712 -14.538 7.643 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.023 -14.887 6.264 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.233 -14.698 7.994 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.626 -16.752 8.052 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -21.425 -16.940 6.322 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -19.004 -17.216 6.583 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -19.115 -16.878 8.299 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.803 -19.115 7.445 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.551 -18.157 8.452 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.149 -19.763 9.067 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -20.289 -21.154 8.266 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -18.693 -21.454 8.962 1.00 0.00 H new ATOM 2006 N ARG A 136 -22.316 -12.070 5.929 1.00 0.00 N ATOM 2007 CA ARG A 136 -22.191 -10.620 5.892 1.00 0.00 C ATOM 2008 C ARG A 136 -22.922 -10.010 7.083 1.00 0.00 C ATOM 2009 O ARG A 136 -24.144 -10.101 7.188 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.754 -10.071 4.577 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.603 -8.568 4.424 1.00 0.00 C ATOM 2012 CD ARG A 136 -23.050 -8.104 3.047 1.00 0.00 C ATOM 2013 NE ARG A 136 -24.457 -8.409 2.797 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.940 -8.778 1.610 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -24.127 -8.900 0.566 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -26.235 -9.028 1.466 1.00 0.00 N ATOM 0 H ARG A 136 -22.857 -12.467 5.161 1.00 0.00 H new ATOM 0 HA ARG A 136 -21.136 -10.351 5.951 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -22.252 -10.564 3.744 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.811 -10.329 4.510 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -23.191 -8.062 5.189 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.562 -8.287 4.584 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.890 -7.030 2.957 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.434 -8.583 2.285 1.00 0.00 H new ATOM 0 HE ARG A 136 -25.109 -8.335 3.578 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.130 -8.711 0.671 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.500 -9.182 -0.340 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -26.864 -8.938 2.264 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -26.602 -9.310 0.557 1.00 0.00 H new ATOM 2030 N GLN A 137 -22.163 -9.408 7.986 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.726 -8.829 9.194 1.00 0.00 C ATOM 2032 C GLN A 137 -23.012 -7.353 8.986 1.00 0.00 C ATOM 2033 O GLN A 137 -23.966 -6.807 9.536 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.774 -9.008 10.380 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.466 -10.460 10.719 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.717 -11.276 10.977 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -23.208 -11.341 12.102 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -23.228 -11.915 9.939 1.00 0.00 N ATOM 0 H GLN A 137 -21.151 -9.308 7.903 1.00 0.00 H new ATOM 0 HA GLN A 137 -23.659 -9.348 9.414 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.839 -8.491 10.162 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -22.208 -8.526 11.256 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.906 -10.910 9.899 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.825 -10.496 11.600 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.788 -11.833 9.022 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -24.062 -12.490 10.054 1.00 0.00 H new ATOM 2047 N VAL A 138 -22.179 -6.714 8.184 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.350 -5.307 7.880 1.00 0.00 C ATOM 2049 C VAL A 138 -22.973 -5.138 6.498 1.00 0.00 C ATOM 2050 O VAL A 138 -22.480 -5.694 5.513 1.00 0.00 O ATOM 2051 CB VAL A 138 -21.011 -4.531 7.962 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.930 -5.202 7.127 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.204 -3.085 7.529 1.00 0.00 C ATOM 0 H VAL A 138 -21.376 -7.150 7.731 1.00 0.00 H new ATOM 0 HA VAL A 138 -23.020 -4.888 8.631 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.682 -4.541 9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.004 -4.633 7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.765 -6.216 7.492 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.246 -5.238 6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.253 -2.556 7.593 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.566 -3.058 6.501 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.932 -2.604 8.182 1.00 0.00 H new ATOM 2063 N PRO A 139 -24.089 -4.398 6.416 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.769 -4.130 5.149 1.00 0.00 C ATOM 2065 C PRO A 139 -23.844 -3.472 4.135 1.00 0.00 C ATOM 2066 O PRO A 139 -23.447 -2.315 4.294 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.899 -3.174 5.537 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.127 -3.427 6.985 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.778 -3.768 7.553 1.00 0.00 C ATOM 0 HA PRO A 139 -25.119 -5.046 4.673 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.620 -2.136 5.356 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.800 -3.368 4.954 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.548 -2.549 7.475 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.833 -4.244 7.134 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.251 -2.880 7.902 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.858 -4.446 8.403 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.496 -4.214 3.091 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.607 -3.700 2.064 1.00 0.00 C ATOM 2079 C VAL A 140 -23.308 -2.588 1.287 1.00 0.00 C ATOM 2080 O VAL A 140 -22.672 -1.794 0.596 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.132 -4.821 1.105 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -23.072 -5.001 -0.079 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.717 -4.551 0.625 1.00 0.00 C ATOM 0 H VAL A 140 -23.816 -5.170 2.936 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.720 -3.295 2.552 1.00 0.00 H new ATOM 0 HB VAL A 140 -22.142 -5.753 1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.698 -5.797 -0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -24.066 -5.264 0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -23.126 -4.071 -0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.402 -5.349 -0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.688 -3.599 0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.044 -4.511 1.481 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.627 -2.543 1.434 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.439 -1.493 0.850 1.00 0.00 C ATOM 2095 C GLU A 141 -24.961 -0.122 1.323 1.00 0.00 C ATOM 2096 O GLU A 141 -24.665 0.754 0.511 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.905 -1.709 1.230 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.845 -0.648 0.689 1.00 0.00 C ATOM 2099 CD GLU A 141 -29.281 -0.908 1.076 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.665 -0.554 2.208 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -30.027 -1.474 0.253 1.00 0.00 O ATOM 0 H GLU A 141 -25.159 -3.235 1.962 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.343 -1.530 -0.235 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.225 -2.684 0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.988 -1.734 2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.541 0.330 1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.764 -0.613 -0.397 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.851 0.053 2.639 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.399 1.325 3.182 1.00 0.00 C ATOM 2110 C GLU A 142 -22.894 1.476 2.980 1.00 0.00 C ATOM 2111 O GLU A 142 -22.374 2.589 2.951 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.757 1.477 4.668 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.965 0.570 5.602 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.091 0.983 7.057 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -23.346 1.894 7.484 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -24.929 0.406 7.774 1.00 0.00 O ATOM 0 H GLU A 142 -25.066 -0.660 3.336 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.917 2.117 2.641 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.595 2.513 4.964 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.820 1.271 4.796 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.313 -0.457 5.488 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.914 0.585 5.313 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.202 0.349 2.832 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.769 0.358 2.551 1.00 0.00 C ATOM 2125 C ALA A 143 -20.503 0.977 1.184 1.00 0.00 C ATOM 2126 O ALA A 143 -19.490 1.644 0.975 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.200 -1.053 2.622 1.00 0.00 C ATOM 0 H ALA A 143 -22.611 -0.583 2.902 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.271 0.964 3.308 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.131 -1.025 2.410 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.361 -1.461 3.620 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.700 -1.684 1.887 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.430 0.760 0.260 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.374 1.394 -1.049 1.00 0.00 C ATOM 2135 C ARG A 144 -21.665 2.882 -0.911 1.00 0.00 C ATOM 2136 O ARG A 144 -21.036 3.714 -1.565 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.383 0.754 -2.000 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.110 -0.711 -2.290 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.272 -1.359 -3.023 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.532 -0.742 -4.324 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.579 -1.047 -5.094 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.449 -1.967 -4.701 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.753 -0.429 -6.254 1.00 0.00 N ATOM 0 H ARG A 144 -22.233 0.146 0.395 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.374 1.256 -1.461 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.381 0.850 -1.573 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.383 1.307 -2.940 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.204 -0.802 -2.889 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.928 -1.240 -1.355 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.062 -2.419 -3.164 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.169 -1.291 -2.407 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.875 -0.038 -4.662 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.319 -2.443 -3.809 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -26.248 -2.198 -5.291 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -24.086 0.280 -6.559 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -25.553 -0.663 -6.841 1.00 0.00 H new ATOM 2157 N SER A 145 -22.616 3.207 -0.041 1.00 0.00 N ATOM 2158 CA SER A 145 -22.970 4.569 0.245 1.00 0.00 C ATOM 2159 C SER A 145 -21.787 5.351 0.816 1.00 0.00 C ATOM 2160 O SER A 145 -21.674 6.553 0.592 1.00 0.00 O ATOM 2161 CB SER A 145 -24.135 4.557 1.218 1.00 0.00 C ATOM 2162 OG SER A 145 -25.220 3.810 0.695 1.00 0.00 O ATOM 0 H SER A 145 -23.159 2.520 0.482 1.00 0.00 H new ATOM 0 HA SER A 145 -23.256 5.073 -0.678 1.00 0.00 H new ATOM 0 HB2 SER A 145 -23.817 4.128 2.168 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.456 5.579 1.421 1.00 0.00 H new ATOM 0 HG SER A 145 -24.984 2.859 0.678 1.00 0.00 H new ATOM 2168 N LYS A 146 -20.902 4.667 1.545 1.00 0.00 N ATOM 2169 CA LYS A 146 -19.701 5.313 2.079 1.00 0.00 C ATOM 2170 C LYS A 146 -18.859 5.859 0.932 1.00 0.00 C ATOM 2171 O LYS A 146 -18.428 7.007 0.956 1.00 0.00 O ATOM 2172 CB LYS A 146 -18.847 4.339 2.901 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.621 3.497 3.908 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.382 4.335 4.924 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.125 3.430 5.895 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.065 4.172 6.770 1.00 0.00 N ATOM 0 H LYS A 146 -20.992 3.678 1.777 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.027 6.121 2.734 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -18.324 3.671 2.217 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.086 4.908 3.435 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.323 2.857 3.374 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -18.927 2.840 4.433 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.690 4.977 5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -21.087 4.990 4.412 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.677 2.677 5.332 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.402 2.899 6.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.811 3.528 7.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -21.549 4.557 7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.496 4.952 6.234 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.652 5.024 -0.083 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.881 5.412 -1.258 1.00 0.00 C ATOM 2192 C ALA A 147 -18.497 6.630 -1.938 1.00 0.00 C ATOM 2193 O ALA A 147 -17.786 7.525 -2.387 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.784 4.244 -2.230 1.00 0.00 C ATOM 0 H ALA A 147 -19.010 4.069 -0.114 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.876 5.683 -0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.206 4.545 -3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.291 3.404 -1.741 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.785 3.946 -2.542 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.821 6.659 -1.990 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.545 7.788 -2.557 1.00 0.00 C ATOM 2202 C GLU A 148 -20.265 9.061 -1.753 1.00 0.00 C ATOM 2203 O GLU A 148 -19.944 10.108 -2.314 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.046 7.486 -2.568 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.884 8.569 -3.226 1.00 0.00 C ATOM 2206 CD GLU A 148 -22.661 8.650 -4.723 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -21.640 9.229 -5.149 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -23.514 8.136 -5.476 1.00 0.00 O ATOM 0 H GLU A 148 -20.419 5.909 -1.644 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.206 7.947 -3.581 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.214 6.543 -3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.387 7.349 -1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.939 8.377 -3.029 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.646 9.532 -2.774 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.373 8.949 -0.432 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.149 10.077 0.470 1.00 0.00 C ATOM 2217 C GLU A 149 -18.703 10.560 0.418 1.00 0.00 C ATOM 2218 O GLU A 149 -18.443 11.763 0.405 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.494 9.674 1.906 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.946 9.276 2.102 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.899 10.444 1.959 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -23.336 10.728 0.825 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -23.224 11.073 2.985 1.00 0.00 O ATOM 0 H GLU A 149 -20.617 8.079 0.042 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.795 10.892 0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -19.856 8.841 2.202 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.262 10.505 2.572 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -22.209 8.508 1.375 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.066 8.834 3.091 1.00 0.00 H new ATOM 2230 N TRP A 150 -17.768 9.617 0.389 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.347 9.946 0.429 1.00 0.00 C ATOM 2232 C TRP A 150 -15.867 10.455 -0.927 1.00 0.00 C ATOM 2233 O TRP A 150 -14.871 11.173 -1.014 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.513 8.723 0.842 1.00 0.00 C ATOM 2235 CG TRP A 150 -15.859 8.155 2.192 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -16.815 8.605 3.060 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.249 7.023 2.824 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -16.843 7.814 4.184 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -15.889 6.841 4.064 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.225 6.143 2.460 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.540 5.817 4.940 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -13.878 5.128 3.330 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.536 4.972 4.557 1.00 0.00 C ATOM 0 H TRP A 150 -17.968 8.618 0.338 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.213 10.734 1.170 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.640 7.943 0.091 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.459 9.001 0.839 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.455 9.458 2.888 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.472 7.933 4.978 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.714 6.255 1.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.044 5.695 5.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.087 4.444 3.060 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.244 4.167 5.215 1.00 0.00 H new ATOM 2254 N GLY A 151 -16.577 10.080 -1.982 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.196 10.493 -3.316 1.00 0.00 C ATOM 2256 C GLY A 151 -15.208 9.536 -3.951 1.00 0.00 C ATOM 2257 O GLY A 151 -14.257 9.958 -4.612 1.00 0.00 O ATOM 0 H GLY A 151 -17.412 9.496 -1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.086 10.562 -3.941 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -15.758 11.490 -3.275 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.432 8.245 -3.748 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.558 7.216 -4.294 1.00 0.00 C ATOM 2263 C VAL A 152 -15.365 6.095 -4.917 1.00 0.00 C ATOM 2264 O VAL A 152 -16.582 6.199 -5.069 1.00 0.00 O ATOM 2265 CB VAL A 152 -13.632 6.609 -3.219 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -12.576 7.611 -2.805 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.433 6.141 -2.013 1.00 0.00 C ATOM 0 H VAL A 152 -16.217 7.884 -3.206 1.00 0.00 H new ATOM 0 HA VAL A 152 -13.947 7.706 -5.052 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.134 5.740 -3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -11.931 7.167 -2.046 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -11.978 7.888 -3.673 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.058 8.500 -2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -13.758 5.717 -1.270 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -14.965 6.987 -1.579 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.151 5.383 -2.325 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.679 5.024 -5.275 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.340 3.856 -5.811 1.00 0.00 C ATOM 2279 C GLN A 153 -15.256 2.698 -4.830 1.00 0.00 C ATOM 2280 O GLN A 153 -14.398 2.681 -3.944 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.769 3.443 -7.180 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.262 3.622 -7.341 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.870 5.062 -7.617 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.640 5.830 -8.196 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.671 5.440 -7.209 1.00 0.00 N ATOM 0 H GLN A 153 -13.665 4.943 -5.203 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.387 4.119 -5.962 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.014 2.396 -7.356 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.272 4.023 -7.954 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.761 3.280 -6.435 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.910 2.991 -8.157 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.061 4.775 -6.733 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.355 6.396 -7.370 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.159 1.744 -4.983 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.174 0.559 -4.144 1.00 0.00 C ATOM 2296 C TYR A 154 -16.154 -0.686 -5.015 1.00 0.00 C ATOM 2297 O TYR A 154 -17.041 -0.885 -5.844 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.411 0.558 -3.233 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.491 -0.641 -2.312 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.463 -0.923 -1.423 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.590 -1.493 -2.335 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.525 -2.015 -0.584 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.661 -2.590 -1.496 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.623 -2.844 -0.624 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.682 -3.933 0.214 1.00 0.00 O ATOM 0 H TYR A 154 -16.897 1.769 -5.687 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.287 0.563 -3.511 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.408 1.467 -2.631 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.307 0.589 -3.853 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.599 -0.275 -1.388 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.401 -1.295 -3.019 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.716 -2.219 0.102 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.522 -3.242 -1.523 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.136 -3.763 1.010 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.133 -1.510 -4.846 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.992 -2.715 -5.650 1.00 0.00 C ATOM 2317 C VAL A 155 -15.017 -3.962 -4.768 1.00 0.00 C ATOM 2318 O VAL A 155 -14.279 -4.053 -3.783 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.688 -2.685 -6.485 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.539 -3.951 -7.318 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.656 -1.455 -7.384 1.00 0.00 C ATOM 0 H VAL A 155 -14.391 -1.368 -4.161 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.838 -2.751 -6.336 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.849 -2.634 -5.791 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.615 -3.901 -7.893 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.510 -4.819 -6.659 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.386 -4.040 -7.999 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.732 -1.451 -7.963 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.509 -1.478 -8.062 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.704 -0.555 -6.771 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.886 -4.906 -5.114 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.976 -6.174 -4.397 1.00 0.00 C ATOM 2333 C GLU A 156 -14.974 -7.165 -4.975 1.00 0.00 C ATOM 2334 O GLU A 156 -14.940 -7.391 -6.188 1.00 0.00 O ATOM 2335 CB GLU A 156 -17.392 -6.746 -4.499 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.466 -5.821 -3.955 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.863 -6.356 -4.190 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -20.359 -6.239 -5.332 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -20.469 -6.895 -3.239 1.00 0.00 O ATOM 0 H GLU A 156 -16.541 -4.816 -5.891 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.745 -6.000 -3.346 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.611 -6.967 -5.544 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.432 -7.692 -3.958 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.310 -5.677 -2.886 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.371 -4.842 -4.425 1.00 0.00 H new ATOM 2346 N THR A 157 -14.159 -7.753 -4.113 1.00 0.00 N ATOM 2347 CA THR A 157 -13.111 -8.658 -4.557 1.00 0.00 C ATOM 2348 C THR A 157 -13.049 -9.904 -3.678 1.00 0.00 C ATOM 2349 O THR A 157 -13.719 -9.991 -2.648 1.00 0.00 O ATOM 2350 CB THR A 157 -11.726 -7.976 -4.529 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.393 -7.607 -3.188 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.692 -6.742 -5.416 1.00 0.00 C ATOM 0 H THR A 157 -14.203 -7.620 -3.103 1.00 0.00 H new ATOM 0 HA THR A 157 -13.358 -8.940 -5.581 1.00 0.00 H new ATOM 0 HB THR A 157 -10.996 -8.690 -4.911 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.205 -7.600 -2.639 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.702 -6.289 -5.371 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.914 -7.027 -6.444 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.436 -6.024 -5.070 1.00 0.00 H new ATOM 2360 N SER A 158 -12.252 -10.871 -4.099 1.00 0.00 N ATOM 2361 CA SER A 158 -11.966 -12.043 -3.287 1.00 0.00 C ATOM 2362 C SER A 158 -10.606 -12.611 -3.671 1.00 0.00 C ATOM 2363 O SER A 158 -10.449 -13.199 -4.739 1.00 0.00 O ATOM 2364 CB SER A 158 -13.066 -13.097 -3.444 1.00 0.00 C ATOM 2365 OG SER A 158 -14.305 -12.607 -2.956 1.00 0.00 O ATOM 0 H SER A 158 -11.787 -10.867 -5.007 1.00 0.00 H new ATOM 0 HA SER A 158 -11.941 -11.750 -2.238 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.166 -13.371 -4.494 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.789 -14.002 -2.903 1.00 0.00 H new ATOM 0 HG SER A 158 -14.179 -11.708 -2.586 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.620 -12.405 -2.804 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.249 -12.822 -3.083 1.00 0.00 C ATOM 2373 C ALA A 159 -8.134 -14.337 -3.195 1.00 0.00 C ATOM 2374 O ALA A 159 -7.286 -14.847 -3.926 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.308 -12.302 -2.009 1.00 0.00 C ATOM 0 H ALA A 159 -9.745 -11.950 -1.899 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.964 -12.394 -4.044 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.290 -12.621 -2.232 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.350 -11.213 -1.985 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.609 -12.698 -1.039 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.999 -15.046 -2.478 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.998 -16.505 -2.489 1.00 0.00 C ATOM 2383 C LYS A 160 -9.294 -17.037 -3.892 1.00 0.00 C ATOM 2384 O LYS A 160 -8.737 -18.048 -4.317 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.036 -17.037 -1.496 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.061 -18.553 -1.388 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.742 -19.103 -0.862 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.730 -20.625 -0.861 1.00 0.00 C ATOM 2389 NZ LYS A 160 -9.767 -21.201 0.035 1.00 0.00 N ATOM 0 H LYS A 160 -9.713 -14.632 -1.879 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.008 -16.851 -2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.833 -16.615 -0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.024 -16.687 -1.795 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.872 -18.857 -0.726 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.270 -18.984 -2.367 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.922 -18.733 -1.477 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.572 -18.737 0.150 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.890 -20.987 -1.877 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -7.747 -20.977 -0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.642 -22.232 0.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -9.674 -20.787 0.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.711 -20.988 -0.345 1.00 0.00 H new ATOM 2403 N THR A 161 -10.168 -16.345 -4.605 1.00 0.00 N ATOM 2404 CA THR A 161 -10.539 -16.741 -5.953 1.00 0.00 C ATOM 2405 C THR A 161 -9.852 -15.860 -6.991 1.00 0.00 C ATOM 2406 O THR A 161 -10.092 -16.002 -8.189 1.00 0.00 O ATOM 2407 CB THR A 161 -12.063 -16.662 -6.142 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.561 -15.466 -5.526 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.752 -17.878 -5.539 1.00 0.00 C ATOM 0 H THR A 161 -10.635 -15.502 -4.270 1.00 0.00 H new ATOM 0 HA THR A 161 -10.213 -17.771 -6.095 1.00 0.00 H new ATOM 0 HB THR A 161 -12.278 -16.643 -7.210 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.532 -15.415 -5.648 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.829 -17.796 -5.687 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.386 -18.782 -6.026 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.535 -17.927 -4.472 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.996 -14.952 -6.509 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.256 -14.024 -7.369 1.00 0.00 C ATOM 2419 C ARG A 162 -9.221 -13.157 -8.181 1.00 0.00 C ATOM 2420 O ARG A 162 -8.919 -12.740 -9.299 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.310 -14.799 -8.297 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.288 -15.644 -7.550 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.517 -16.559 -8.489 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.680 -15.820 -9.434 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.537 -16.163 -10.714 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -5.234 -17.177 -11.215 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -3.703 -15.496 -11.497 1.00 0.00 N ATOM 0 H ARG A 162 -8.798 -14.841 -5.515 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.658 -13.366 -6.738 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.900 -15.446 -8.947 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.786 -14.093 -8.941 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.591 -14.991 -7.025 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.795 -16.243 -6.794 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.890 -17.230 -7.902 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.220 -17.182 -9.042 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.179 -14.998 -9.095 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.880 -17.695 -10.620 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.123 -17.437 -12.195 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.165 -14.715 -11.121 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.598 -15.764 -12.476 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.371 -12.861 -7.584 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.422 -12.124 -8.267 1.00 0.00 C ATOM 2443 C ALA A 163 -11.244 -10.618 -8.106 1.00 0.00 C ATOM 2444 O ALA A 163 -11.285 -10.098 -6.988 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.789 -12.554 -7.748 1.00 0.00 C ATOM 0 H ALA A 163 -10.597 -13.123 -6.624 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.355 -12.355 -9.330 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.568 -11.995 -8.267 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.927 -13.620 -7.927 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.851 -12.355 -6.678 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.024 -9.938 -9.234 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.959 -8.471 -9.291 1.00 0.00 C ATOM 2453 C ASN A 164 -9.788 -7.900 -8.498 1.00 0.00 C ATOM 2454 O ASN A 164 -9.756 -6.703 -8.205 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.276 -7.857 -8.802 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.394 -8.007 -9.815 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -14.092 -9.019 -9.843 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -13.580 -6.991 -10.643 1.00 0.00 N ATOM 0 H ASN A 164 -10.885 -10.389 -10.138 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.798 -8.205 -10.336 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.570 -8.333 -7.867 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.123 -6.799 -8.587 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.325 -7.029 -11.338 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -12.978 -6.170 -10.586 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.814 -8.745 -8.185 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.647 -8.315 -7.423 1.00 0.00 C ATOM 2467 C VAL A 165 -6.797 -7.347 -8.241 1.00 0.00 C ATOM 2468 O VAL A 165 -6.273 -6.364 -7.722 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.778 -9.517 -6.991 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.555 -9.057 -6.209 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.597 -10.501 -6.171 1.00 0.00 C ATOM 0 H VAL A 165 -8.808 -9.731 -8.446 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.014 -7.811 -6.529 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.431 -10.022 -7.892 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.962 -9.924 -5.918 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.951 -8.397 -6.832 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.875 -8.520 -5.316 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.968 -11.341 -5.876 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.979 -10.003 -5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.432 -10.866 -6.769 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.696 -7.619 -9.531 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.867 -6.825 -10.429 1.00 0.00 C ATOM 2483 C ASP A 166 -6.489 -5.460 -10.706 1.00 0.00 C ATOM 2484 O ASP A 166 -5.777 -4.486 -10.960 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.656 -7.580 -11.744 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.958 -7.891 -12.460 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.805 -8.603 -11.875 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -7.134 -7.433 -13.608 1.00 0.00 O ATOM 0 H ASP A 166 -7.182 -8.392 -9.986 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.905 -6.661 -9.943 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -5.019 -6.987 -12.400 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.126 -8.511 -11.542 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.814 -5.390 -10.636 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.535 -4.164 -10.959 1.00 0.00 C ATOM 2495 C LYS A 167 -8.127 -3.016 -10.040 1.00 0.00 C ATOM 2496 O LYS A 167 -7.711 -1.963 -10.512 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.048 -4.382 -10.863 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.873 -3.166 -11.270 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.359 -3.411 -11.056 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.214 -2.265 -11.585 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.929 -0.972 -10.903 1.00 0.00 N ATOM 0 H LYS A 167 -8.411 -6.169 -10.358 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.274 -3.897 -11.983 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.325 -5.225 -11.496 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.302 -4.655 -9.839 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.558 -2.299 -10.690 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.688 -2.932 -12.318 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.648 -4.337 -11.553 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.554 -3.546 -9.992 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.041 -2.152 -12.655 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -14.267 -2.514 -11.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.825 -0.501 -10.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.388 -1.150 -10.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.375 -0.361 -11.536 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.222 -3.244 -8.731 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.053 -2.176 -7.744 1.00 0.00 C ATOM 2517 C VAL A 168 -6.705 -1.454 -7.860 1.00 0.00 C ATOM 2518 O VAL A 168 -6.622 -0.251 -7.610 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.241 -2.700 -6.301 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.655 -3.229 -6.109 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.222 -3.779 -5.963 1.00 0.00 C ATOM 0 H VAL A 168 -8.416 -4.161 -8.328 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.834 -1.449 -7.967 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.080 -1.864 -5.620 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.771 -3.594 -5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.371 -2.428 -6.292 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.837 -4.045 -6.809 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.383 -4.125 -4.942 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.336 -4.616 -6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.216 -3.370 -6.053 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.660 -2.171 -8.257 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.340 -1.566 -8.379 1.00 0.00 C ATOM 2533 C PHE A 169 -4.290 -0.604 -9.560 1.00 0.00 C ATOM 2534 O PHE A 169 -3.910 0.556 -9.409 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.256 -2.632 -8.530 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.045 -3.467 -7.300 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.130 -3.086 -6.330 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.755 -4.638 -7.121 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -1.932 -3.866 -5.203 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.564 -5.418 -5.999 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.650 -5.032 -5.040 1.00 0.00 C ATOM 0 H PHE A 169 -5.700 -3.161 -8.498 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.150 -1.007 -7.463 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.518 -3.287 -9.361 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.316 -2.146 -8.792 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.567 -2.173 -6.455 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.469 -4.947 -7.869 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.217 -3.562 -4.453 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.129 -6.329 -5.872 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.497 -5.643 -4.162 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.684 -1.084 -10.734 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.674 -0.251 -11.934 1.00 0.00 C ATOM 2553 C PHE A 170 -5.731 0.844 -11.846 1.00 0.00 C ATOM 2554 O PHE A 170 -5.547 1.941 -12.373 1.00 0.00 O ATOM 2555 CB PHE A 170 -4.912 -1.093 -13.189 1.00 0.00 C ATOM 2556 CG PHE A 170 -3.769 -2.007 -13.536 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.706 -1.548 -14.299 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -3.762 -3.323 -13.107 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.655 -2.387 -14.625 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -2.716 -4.165 -13.429 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.661 -3.698 -14.190 1.00 0.00 C ATOM 0 H PHE A 170 -5.012 -2.038 -10.882 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.689 0.212 -12.002 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.812 -1.691 -13.048 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.100 -0.427 -14.031 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.698 -0.524 -14.643 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.584 -3.695 -12.514 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.832 -2.018 -15.218 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.722 -5.189 -13.086 1.00 0.00 H new ATOM 0 HZ PHE A 170 -0.843 -4.356 -14.444 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.827 0.535 -11.166 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.954 1.452 -11.033 1.00 0.00 C ATOM 2573 C ASP A 171 -7.533 2.720 -10.298 1.00 0.00 C ATOM 2574 O ASP A 171 -7.733 3.833 -10.785 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.083 0.759 -10.269 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.449 1.307 -10.606 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.898 2.258 -9.941 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.089 0.759 -11.530 1.00 0.00 O ATOM 0 H ASP A 171 -6.961 -0.358 -10.691 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.301 1.731 -12.028 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.062 -0.308 -10.490 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -8.909 0.867 -9.198 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.912 2.541 -9.140 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.470 3.662 -8.325 1.00 0.00 C ATOM 2585 C LEU A 172 -5.328 4.400 -9.015 1.00 0.00 C ATOM 2586 O LEU A 172 -5.224 5.626 -8.936 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.053 3.162 -6.940 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.889 4.247 -5.875 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.241 3.704 -4.503 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.478 4.777 -5.860 1.00 0.00 C ATOM 0 H LEU A 172 -6.703 1.625 -8.743 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.293 4.366 -8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.796 2.444 -6.592 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.110 2.624 -7.035 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.569 5.062 -6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.118 4.490 -3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.276 3.361 -4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.582 2.870 -4.262 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.387 5.547 -5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.786 3.964 -5.641 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.239 5.204 -6.834 1.00 0.00 H new ATOM 2602 N MET A 173 -4.489 3.648 -9.719 1.00 0.00 N ATOM 2603 CA MET A 173 -3.369 4.228 -10.444 1.00 0.00 C ATOM 2604 C MET A 173 -3.845 5.168 -11.542 1.00 0.00 C ATOM 2605 O MET A 173 -3.158 6.132 -11.883 1.00 0.00 O ATOM 2606 CB MET A 173 -2.474 3.146 -11.050 1.00 0.00 C ATOM 2607 CG MET A 173 -1.490 2.547 -10.061 1.00 0.00 C ATOM 2608 SD MET A 173 -0.148 1.661 -10.876 1.00 0.00 S ATOM 2609 CE MET A 173 -1.022 0.254 -11.555 1.00 0.00 C ATOM 0 H MET A 173 -4.565 2.634 -9.802 1.00 0.00 H new ATOM 0 HA MET A 173 -2.788 4.799 -9.720 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.101 2.351 -11.452 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.921 3.571 -11.888 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.074 3.341 -9.441 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.019 1.866 -9.394 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.372 -0.621 -11.538 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.912 0.056 -10.958 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.315 0.469 -12.583 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.010 4.884 -12.097 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.540 5.672 -13.197 1.00 0.00 C ATOM 2621 C ARG A 174 -5.875 7.097 -12.772 1.00 0.00 C ATOM 2622 O ARG A 174 -5.533 8.047 -13.476 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.747 4.975 -13.812 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.345 3.895 -14.803 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.559 4.494 -15.958 1.00 0.00 C ATOM 2626 NE ARG A 174 -6.375 5.441 -16.713 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.916 6.233 -17.677 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.691 6.067 -18.156 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -6.704 7.163 -18.195 1.00 0.00 N ATOM 0 H ARG A 174 -5.609 4.112 -11.804 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.762 5.750 -13.957 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.351 4.532 -13.020 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.373 5.712 -14.315 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.743 3.138 -14.300 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.235 3.393 -15.183 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.671 4.998 -15.575 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.214 3.699 -16.619 1.00 0.00 H new ATOM 0 HE ARG A 174 -7.367 5.499 -16.484 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.094 5.328 -17.785 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.345 6.678 -18.896 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -7.659 7.270 -17.854 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -6.355 7.773 -18.935 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.518 7.251 -11.617 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.768 8.567 -11.052 1.00 0.00 C ATOM 2645 C GLU A 175 -5.468 9.340 -10.861 1.00 0.00 C ATOM 2646 O GLU A 175 -5.396 10.543 -11.112 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.457 8.400 -9.712 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.844 7.816 -9.833 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.919 8.881 -9.757 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.744 9.846 -8.981 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.922 8.773 -10.490 1.00 0.00 O ATOM 0 H GLU A 175 -6.874 6.477 -11.056 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.400 9.130 -11.739 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.851 7.755 -9.076 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.518 9.369 -9.217 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.930 7.281 -10.779 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.000 7.086 -9.039 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.444 8.620 -10.432 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.133 9.197 -10.156 1.00 0.00 C ATOM 2660 C ILE A 176 -2.526 9.847 -11.404 1.00 0.00 C ATOM 2661 O ILE A 176 -1.727 10.782 -11.300 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.199 8.104 -9.579 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.783 7.622 -8.246 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.775 8.616 -9.395 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.096 6.413 -7.651 1.00 0.00 C ATOM 0 H ILE A 176 -4.496 7.615 -10.264 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.250 9.990 -9.417 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.142 7.274 -10.284 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.734 8.440 -7.527 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.838 7.388 -8.391 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.152 7.820 -8.988 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.375 8.934 -10.358 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.778 9.461 -8.707 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.578 6.147 -6.710 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -2.167 5.576 -8.345 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.047 6.644 -7.468 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.923 9.374 -12.585 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.478 9.987 -13.834 1.00 0.00 C ATOM 2679 C ARG A 177 -3.140 11.349 -14.020 1.00 0.00 C ATOM 2680 O ARG A 177 -2.464 12.354 -14.234 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.799 9.107 -15.047 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.893 7.898 -15.214 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.117 7.239 -16.570 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.266 6.065 -16.780 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.919 5.605 -17.991 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.333 6.233 -19.083 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.145 4.532 -18.106 1.00 0.00 N ATOM 0 H ARG A 177 -3.546 8.575 -12.702 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.396 10.102 -13.767 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.830 8.763 -14.966 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.737 9.717 -15.948 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.851 8.203 -15.120 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.088 7.179 -14.418 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.163 6.944 -16.657 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.925 7.967 -17.358 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.918 5.570 -15.959 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.916 7.066 -19.002 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.069 5.883 -20.004 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.189 4.052 -17.270 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.115 4.187 -19.030 1.00 0.00 H new ATOM 2701 N THR A 178 -4.462 11.368 -13.912 1.00 0.00 N ATOM 2702 CA THR A 178 -5.245 12.573 -14.136 1.00 0.00 C ATOM 2703 C THR A 178 -4.863 13.678 -13.149 1.00 0.00 C ATOM 2704 O THR A 178 -4.801 14.855 -13.511 1.00 0.00 O ATOM 2705 CB THR A 178 -6.746 12.264 -14.014 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.059 11.095 -14.786 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.583 13.439 -14.498 1.00 0.00 C ATOM 0 H THR A 178 -5.019 10.550 -13.667 1.00 0.00 H new ATOM 0 HA THR A 178 -5.029 12.926 -15.144 1.00 0.00 H new ATOM 0 HB THR A 178 -6.980 12.086 -12.964 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.016 10.897 -14.707 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.641 13.196 -14.402 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.357 14.319 -13.896 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.352 13.645 -15.543 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.606 13.285 -11.907 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.160 14.217 -10.875 1.00 0.00 C ATOM 2717 C LYS A 179 -2.915 14.982 -11.321 1.00 0.00 C ATOM 2718 O LYS A 179 -2.893 16.211 -11.328 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.854 13.455 -9.584 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.979 13.454 -8.558 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.249 12.776 -9.062 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.277 12.667 -7.945 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.600 12.175 -8.418 1.00 0.00 N ATOM 0 H LYS A 179 -4.699 12.321 -11.587 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.961 14.935 -10.700 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.612 12.423 -9.837 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.965 13.888 -9.126 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.638 12.948 -7.655 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.209 14.482 -8.280 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.666 13.345 -9.893 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.011 11.783 -9.443 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.899 11.994 -7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.404 13.644 -7.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.331 12.419 -7.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.830 12.620 -9.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.564 11.142 -8.536 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.891 14.238 -11.720 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.603 14.822 -12.085 1.00 0.00 C ATOM 2739 C LYS A 180 -0.669 15.558 -13.412 1.00 0.00 C ATOM 2740 O LYS A 180 0.100 16.492 -13.649 1.00 0.00 O ATOM 2741 CB LYS A 180 0.459 13.736 -12.144 1.00 0.00 C ATOM 2742 CG LYS A 180 0.824 13.199 -10.775 1.00 0.00 C ATOM 2743 CD LYS A 180 1.620 11.909 -10.859 1.00 0.00 C ATOM 2744 CE LYS A 180 1.986 11.419 -9.468 1.00 0.00 C ATOM 2745 NZ LYS A 180 0.815 11.462 -8.550 1.00 0.00 N ATOM 0 H LYS A 180 -1.927 13.222 -11.800 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.341 15.551 -11.318 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.101 12.917 -12.767 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.353 14.134 -12.624 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.404 13.948 -10.236 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.086 13.026 -10.200 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.037 11.148 -11.378 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.525 12.071 -11.444 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.365 10.399 -9.528 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.790 12.035 -9.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 0.888 10.690 -7.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 0.798 12.374 -8.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -0.061 11.352 -9.100 1.00 0.00 H new ATOM 2759 N MET A 181 -1.562 15.123 -14.289 1.00 0.00 N ATOM 2760 CA MET A 181 -1.809 15.852 -15.522 1.00 0.00 C ATOM 2761 C MET A 181 -2.350 17.233 -15.195 1.00 0.00 C ATOM 2762 O MET A 181 -1.848 18.235 -15.695 1.00 0.00 O ATOM 2763 CB MET A 181 -2.803 15.111 -16.416 1.00 0.00 C ATOM 2764 CG MET A 181 -2.249 13.854 -17.057 1.00 0.00 C ATOM 2765 SD MET A 181 -3.482 12.993 -18.050 1.00 0.00 S ATOM 2766 CE MET A 181 -2.486 11.693 -18.771 1.00 0.00 C ATOM 0 H MET A 181 -2.121 14.278 -14.171 1.00 0.00 H new ATOM 0 HA MET A 181 -0.866 15.939 -16.062 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.679 14.847 -15.824 1.00 0.00 H new ATOM 0 HB3 MET A 181 -3.141 15.787 -17.202 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.397 14.114 -17.685 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.880 13.185 -16.280 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.109 11.072 -19.415 1.00 0.00 H new ATOM 0 HE2 MET A 181 -1.682 12.135 -19.360 1.00 0.00 H new ATOM 0 HE3 MET A 181 -2.059 11.079 -17.978 1.00 0.00 H new ATOM 2776 N SER A 182 -3.344 17.254 -14.307 1.00 0.00 N ATOM 2777 CA SER A 182 -4.065 18.470 -13.934 1.00 0.00 C ATOM 2778 C SER A 182 -4.730 19.132 -15.140 1.00 0.00 C ATOM 2779 O SER A 182 -4.073 19.563 -16.089 1.00 0.00 O ATOM 2780 CB SER A 182 -3.144 19.465 -13.241 1.00 0.00 C ATOM 2781 OG SER A 182 -2.545 18.897 -12.085 1.00 0.00 O ATOM 0 H SER A 182 -3.674 16.419 -13.822 1.00 0.00 H new ATOM 0 HA SER A 182 -4.848 18.169 -13.238 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.367 19.788 -13.934 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.710 20.353 -12.960 1.00 0.00 H new ATOM 0 HG SER A 182 -2.864 17.977 -11.970 1.00 0.00 H new ATOM 2787 N GLU A 183 -6.041 19.211 -15.096 1.00 0.00 N ATOM 2788 CA GLU A 183 -6.797 19.845 -16.154 1.00 0.00 C ATOM 2789 C GLU A 183 -6.745 21.361 -16.015 1.00 0.00 C ATOM 2790 O GLU A 183 -7.120 21.913 -14.979 1.00 0.00 O ATOM 2791 CB GLU A 183 -8.237 19.364 -16.119 1.00 0.00 C ATOM 2792 CG GLU A 183 -9.094 19.965 -17.217 1.00 0.00 C ATOM 2793 CD GLU A 183 -10.488 19.384 -17.255 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -11.277 19.656 -16.330 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -10.795 18.653 -18.220 1.00 0.00 O ATOM 0 H GLU A 183 -6.609 18.842 -14.334 1.00 0.00 H new ATOM 0 HA GLU A 183 -6.354 19.573 -17.112 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -8.253 18.278 -16.208 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -8.672 19.611 -15.151 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -9.158 21.043 -17.072 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -8.610 19.801 -18.180 1.00 0.00 H new ATOM 2802 N ASN A 184 -6.269 22.024 -17.057 1.00 0.00 N ATOM 2803 CA ASN A 184 -6.186 23.476 -17.064 1.00 0.00 C ATOM 2804 C ASN A 184 -7.060 24.061 -18.160 1.00 0.00 C ATOM 2805 O ASN A 184 -7.011 25.262 -18.418 1.00 0.00 O ATOM 2806 CB ASN A 184 -4.742 23.952 -17.269 1.00 0.00 C ATOM 2807 CG ASN A 184 -3.818 23.562 -16.133 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -3.728 24.259 -15.122 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -3.102 22.463 -16.308 1.00 0.00 N ATOM 0 H ASN A 184 -5.933 21.578 -17.911 1.00 0.00 H new ATOM 0 HA ASN A 184 -6.539 23.822 -16.092 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -4.358 23.536 -18.200 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -4.736 25.037 -17.378 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -2.443 22.164 -15.589 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -3.209 21.915 -17.162 1.00 0.00 H new ATOM 2816 N LYS A 185 -7.849 23.220 -18.818 1.00 0.00 N ATOM 2817 CA LYS A 185 -8.705 23.689 -19.886 1.00 0.00 C ATOM 2818 C LYS A 185 -10.082 24.061 -19.344 1.00 0.00 C ATOM 2819 O LYS A 185 -10.749 23.193 -18.749 1.00 0.00 O ATOM 2820 CB LYS A 185 -8.807 22.655 -21.018 1.00 0.00 C ATOM 2821 CG LYS A 185 -9.530 21.363 -20.667 1.00 0.00 C ATOM 2822 CD LYS A 185 -9.740 20.514 -21.910 1.00 0.00 C ATOM 2823 CE LYS A 185 -10.691 19.352 -21.662 1.00 0.00 C ATOM 2824 NZ LYS A 185 -10.125 18.340 -20.734 1.00 0.00 N ATOM 2825 OXT LYS A 185 -10.486 25.227 -19.516 1.00 0.00 O ATOM 0 H LYS A 185 -7.910 22.220 -18.629 1.00 0.00 H new ATOM 0 HA LYS A 185 -8.256 24.587 -20.311 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -9.317 23.117 -21.863 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -7.799 22.407 -21.351 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -8.951 20.804 -19.932 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -10.492 21.591 -20.209 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -10.134 21.139 -22.712 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -8.779 20.128 -22.250 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -11.626 19.734 -21.252 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -10.931 18.875 -22.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -10.206 17.395 -21.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -9.123 18.555 -20.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -10.649 18.361 -19.836 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 28.638 -19.569 -0.414 1.00 0.00 N ATOM 2841 CA GLY B 391 29.535 -18.767 -1.276 1.00 0.00 C ATOM 2842 C GLY B 391 28.850 -17.521 -1.786 1.00 0.00 C ATOM 2843 O GLY B 391 27.684 -17.569 -2.177 1.00 0.00 O ATOM 0 HA2 GLY B 391 30.427 -18.488 -0.714 1.00 0.00 H new ATOM 0 HA3 GLY B 391 29.866 -19.372 -2.120 1.00 0.00 H new ATOM 2849 N SER B 392 29.564 -16.408 -1.781 1.00 0.00 N ATOM 2850 CA SER B 392 29.008 -15.146 -2.233 1.00 0.00 C ATOM 2851 C SER B 392 30.107 -14.103 -2.410 1.00 0.00 C ATOM 2852 O SER B 392 30.618 -13.554 -1.437 1.00 0.00 O ATOM 2853 CB SER B 392 27.945 -14.649 -1.243 1.00 0.00 C ATOM 2854 OG SER B 392 28.418 -14.695 0.093 1.00 0.00 O ATOM 0 H SER B 392 30.533 -16.354 -1.468 1.00 0.00 H new ATOM 0 HA SER B 392 28.534 -15.305 -3.202 1.00 0.00 H new ATOM 0 HB2 SER B 392 27.661 -13.627 -1.495 1.00 0.00 H new ATOM 0 HB3 SER B 392 27.047 -15.261 -1.334 1.00 0.00 H new ATOM 0 HG SER B 392 29.357 -14.416 0.117 1.00 0.00 H new ATOM 2860 N GLU B 393 30.493 -13.860 -3.652 1.00 0.00 N ATOM 2861 CA GLU B 393 31.468 -12.824 -3.951 1.00 0.00 C ATOM 2862 C GLU B 393 30.767 -11.481 -4.091 1.00 0.00 C ATOM 2863 O GLU B 393 31.007 -10.555 -3.317 1.00 0.00 O ATOM 2864 CB GLU B 393 32.237 -13.164 -5.233 1.00 0.00 C ATOM 2865 CG GLU B 393 33.367 -12.194 -5.553 1.00 0.00 C ATOM 2866 CD GLU B 393 33.049 -11.283 -6.722 1.00 0.00 C ATOM 2867 OE1 GLU B 393 32.139 -10.438 -6.599 1.00 0.00 O ATOM 2868 OE2 GLU B 393 33.723 -11.400 -7.764 1.00 0.00 O ATOM 0 H GLU B 393 30.147 -14.365 -4.468 1.00 0.00 H new ATOM 0 HA GLU B 393 32.183 -12.765 -3.131 1.00 0.00 H new ATOM 0 HB2 GLU B 393 32.649 -14.169 -5.141 1.00 0.00 H new ATOM 0 HB3 GLU B 393 31.539 -13.181 -6.070 1.00 0.00 H new ATOM 0 HG2 GLU B 393 33.578 -11.587 -4.673 1.00 0.00 H new ATOM 0 HG3 GLU B 393 34.272 -12.759 -5.775 1.00 0.00 H new ATOM 2875 N THR B 394 29.877 -11.392 -5.070 1.00 0.00 N ATOM 2876 CA THR B 394 29.149 -10.164 -5.326 1.00 0.00 C ATOM 2877 C THR B 394 27.962 -10.058 -4.382 1.00 0.00 C ATOM 2878 O THR B 394 27.606 -8.970 -3.926 1.00 0.00 O ATOM 2879 CB THR B 394 28.661 -10.110 -6.787 1.00 0.00 C ATOM 2880 OG1 THR B 394 29.728 -10.491 -7.666 1.00 0.00 O ATOM 2881 CG2 THR B 394 28.177 -8.714 -7.153 1.00 0.00 C ATOM 0 H THR B 394 29.644 -12.160 -5.700 1.00 0.00 H new ATOM 0 HA THR B 394 29.823 -9.324 -5.156 1.00 0.00 H new ATOM 0 HB THR B 394 27.826 -10.803 -6.893 1.00 0.00 H new ATOM 0 HG1 THR B 394 30.589 -10.304 -7.236 1.00 0.00 H new ATOM 0 HG21 THR B 394 27.839 -8.706 -8.189 1.00 0.00 H new ATOM 0 HG22 THR B 394 27.351 -8.432 -6.500 1.00 0.00 H new ATOM 0 HG23 THR B 394 28.994 -8.002 -7.033 1.00 0.00 H new ATOM 2889 N GLN B 395 27.371 -11.207 -4.064 1.00 0.00 N ATOM 2890 CA GLN B 395 26.242 -11.259 -3.142 1.00 0.00 C ATOM 2891 C GLN B 395 26.647 -10.756 -1.762 1.00 0.00 C ATOM 2892 O GLN B 395 25.814 -10.252 -1.014 1.00 0.00 O ATOM 2893 CB GLN B 395 25.691 -12.678 -3.016 1.00 0.00 C ATOM 2894 CG GLN B 395 25.195 -13.269 -4.322 1.00 0.00 C ATOM 2895 CD GLN B 395 24.653 -14.671 -4.139 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.087 -15.405 -3.253 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.712 -15.054 -4.977 1.00 0.00 N ATOM 0 H GLN B 395 27.656 -12.115 -4.432 1.00 0.00 H new ATOM 0 HA GLN B 395 25.464 -10.614 -3.550 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.470 -13.324 -2.610 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.872 -12.676 -2.297 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.415 -12.630 -4.736 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.010 -13.287 -5.045 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.380 -14.414 -5.698 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.315 -15.991 -4.905 1.00 0.00 H new ATOM 2906 N ALA B 396 27.928 -10.900 -1.429 1.00 0.00 N ATOM 2907 CA ALA B 396 28.439 -10.448 -0.142 1.00 0.00 C ATOM 2908 C ALA B 396 28.265 -8.943 0.001 1.00 0.00 C ATOM 2909 O ALA B 396 27.704 -8.470 0.987 1.00 0.00 O ATOM 2910 CB ALA B 396 29.900 -10.830 0.013 1.00 0.00 C ATOM 0 H ALA B 396 28.629 -11.327 -2.035 1.00 0.00 H new ATOM 0 HA ALA B 396 27.868 -10.938 0.647 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.266 -10.485 0.980 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.001 -11.914 -0.047 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.484 -10.366 -0.782 1.00 0.00 H new ATOM 2916 N GLY B 397 28.720 -8.204 -1.008 1.00 0.00 N ATOM 2917 CA GLY B 397 28.572 -6.760 -1.005 1.00 0.00 C ATOM 2918 C GLY B 397 27.118 -6.341 -0.960 1.00 0.00 C ATOM 2919 O GLY B 397 26.770 -5.337 -0.342 1.00 0.00 O ATOM 0 H GLY B 397 29.190 -8.582 -1.830 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.097 -6.343 -0.145 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.042 -6.345 -1.897 1.00 0.00 H new ATOM 2923 N ILE B 398 26.269 -7.121 -1.619 1.00 0.00 N ATOM 2924 CA ILE B 398 24.833 -6.887 -1.590 1.00 0.00 C ATOM 2925 C ILE B 398 24.296 -7.071 -0.172 1.00 0.00 C ATOM 2926 O ILE B 398 23.638 -6.186 0.368 1.00 0.00 O ATOM 2927 CB ILE B 398 24.082 -7.846 -2.544 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.563 -7.664 -3.988 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.579 -7.627 -2.454 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.278 -6.290 -4.565 1.00 0.00 C ATOM 0 H ILE B 398 26.553 -7.923 -2.181 1.00 0.00 H new ATOM 0 HA ILE B 398 24.663 -5.863 -1.922 1.00 0.00 H new ATOM 0 HB ILE B 398 24.301 -8.868 -2.236 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.637 -7.848 -4.028 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.087 -8.417 -4.616 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.070 -8.311 -3.133 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.245 -7.813 -1.433 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.344 -6.599 -2.731 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.649 -6.241 -5.589 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.203 -6.109 -4.559 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.777 -5.531 -3.962 1.00 0.00 H new ATOM 2942 N LYS B 399 24.606 -8.217 0.435 1.00 0.00 N ATOM 2943 CA LYS B 399 24.114 -8.544 1.773 1.00 0.00 C ATOM 2944 C LYS B 399 24.581 -7.525 2.810 1.00 0.00 C ATOM 2945 O LYS B 399 23.804 -7.116 3.676 1.00 0.00 O ATOM 2946 CB LYS B 399 24.552 -9.952 2.190 1.00 0.00 C ATOM 2947 CG LYS B 399 23.820 -11.069 1.458 1.00 0.00 C ATOM 2948 CD LYS B 399 24.184 -12.429 2.035 1.00 0.00 C ATOM 2949 CE LYS B 399 23.231 -13.522 1.568 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.356 -13.803 0.114 1.00 0.00 N ATOM 0 H LYS B 399 25.198 -8.936 0.019 1.00 0.00 H new ATOM 0 HA LYS B 399 23.025 -8.511 1.730 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.623 -10.056 2.013 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.393 -10.069 3.262 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.744 -10.914 1.534 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.072 -11.040 0.398 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.202 -12.686 1.742 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.169 -12.376 3.124 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.428 -14.435 2.129 1.00 0.00 H new ATOM 0 HE3 LYS B 399 22.206 -13.225 1.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 22.413 -13.975 -0.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 23.792 -12.987 -0.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.951 -14.644 -0.027 1.00 0.00 H new ATOM 2964 N GLU B 400 25.840 -7.111 2.716 1.00 0.00 N ATOM 2965 CA GLU B 400 26.374 -6.104 3.628 1.00 0.00 C ATOM 2966 C GLU B 400 25.623 -4.787 3.470 1.00 0.00 C ATOM 2967 O GLU B 400 25.295 -4.120 4.454 1.00 0.00 O ATOM 2968 CB GLU B 400 27.862 -5.878 3.372 1.00 0.00 C ATOM 2969 CG GLU B 400 28.722 -7.108 3.595 1.00 0.00 C ATOM 2970 CD GLU B 400 30.195 -6.819 3.409 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.666 -6.820 2.252 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.884 -6.583 4.421 1.00 0.00 O ATOM 0 H GLU B 400 26.506 -7.453 2.023 1.00 0.00 H new ATOM 0 HA GLU B 400 26.242 -6.470 4.646 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.995 -5.536 2.346 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.215 -5.078 4.023 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.553 -7.489 4.602 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.417 -7.892 2.902 1.00 0.00 H new ATOM 2979 N GLU B 401 25.338 -4.429 2.226 1.00 0.00 N ATOM 2980 CA GLU B 401 24.649 -3.187 1.930 1.00 0.00 C ATOM 2981 C GLU B 401 23.192 -3.273 2.378 1.00 0.00 C ATOM 2982 O GLU B 401 22.616 -2.284 2.822 1.00 0.00 O ATOM 2983 CB GLU B 401 24.743 -2.878 0.434 1.00 0.00 C ATOM 2984 CG GLU B 401 24.254 -1.490 0.049 1.00 0.00 C ATOM 2985 CD GLU B 401 24.997 -0.383 0.767 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.234 -0.305 0.634 1.00 0.00 O ATOM 2987 OE2 GLU B 401 24.344 0.410 1.470 1.00 0.00 O ATOM 0 H GLU B 401 25.575 -4.985 1.405 1.00 0.00 H new ATOM 0 HA GLU B 401 25.127 -2.375 2.479 1.00 0.00 H new ATOM 0 HB2 GLU B 401 25.780 -2.986 0.117 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.163 -3.620 -0.115 1.00 0.00 H new ATOM 0 HG2 GLU B 401 24.365 -1.357 -1.027 1.00 0.00 H new ATOM 0 HG3 GLU B 401 23.190 -1.410 0.272 1.00 0.00 H new ATOM 2994 N ILE B 402 22.603 -4.464 2.273 1.00 0.00 N ATOM 2995 CA ILE B 402 21.237 -4.677 2.743 1.00 0.00 C ATOM 2996 C ILE B 402 21.140 -4.339 4.221 1.00 0.00 C ATOM 2997 O ILE B 402 20.269 -3.581 4.635 1.00 0.00 O ATOM 2998 CB ILE B 402 20.751 -6.129 2.518 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.672 -6.450 1.023 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.394 -6.347 3.176 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.344 -7.898 0.732 1.00 0.00 C ATOM 0 H ILE B 402 23.047 -5.289 1.870 1.00 0.00 H new ATOM 0 HA ILE B 402 20.593 -4.019 2.159 1.00 0.00 H new ATOM 0 HB ILE B 402 21.474 -6.803 2.978 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.915 -5.815 0.563 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.624 -6.201 0.555 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.068 -7.373 3.007 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.475 -6.164 4.247 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.666 -5.660 2.745 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.304 -8.052 -0.346 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.113 -8.539 1.162 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.377 -8.147 1.170 1.00 0.00 H new ATOM 3013 N ARG B 403 22.065 -4.885 5.004 1.00 0.00 N ATOM 3014 CA ARG B 403 22.120 -4.614 6.438 1.00 0.00 C ATOM 3015 C ARG B 403 22.306 -3.124 6.700 1.00 0.00 C ATOM 3016 O ARG B 403 21.749 -2.576 7.651 1.00 0.00 O ATOM 3017 CB ARG B 403 23.261 -5.401 7.083 1.00 0.00 C ATOM 3018 CG ARG B 403 23.100 -6.905 6.957 1.00 0.00 C ATOM 3019 CD ARG B 403 24.318 -7.645 7.482 1.00 0.00 C ATOM 3020 NE ARG B 403 24.568 -7.366 8.896 1.00 0.00 N ATOM 3021 CZ ARG B 403 25.510 -7.974 9.620 1.00 0.00 C ATOM 3022 NH1 ARG B 403 26.302 -8.881 9.064 1.00 0.00 N ATOM 3023 NH2 ARG B 403 25.666 -7.669 10.899 1.00 0.00 N ATOM 0 H ARG B 403 22.789 -5.520 4.669 1.00 0.00 H new ATOM 0 HA ARG B 403 21.175 -4.929 6.880 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.203 -5.104 6.623 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.324 -5.137 8.139 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.215 -7.224 7.508 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.937 -7.167 5.912 1.00 0.00 H new ATOM 0 HD2 ARG B 403 24.177 -8.717 7.345 1.00 0.00 H new ATOM 0 HD3 ARG B 403 25.193 -7.361 6.897 1.00 0.00 H new ATOM 0 HE ARG B 403 23.988 -6.665 9.356 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.193 -9.117 8.078 1.00 0.00 H new ATOM 0 HH12 ARG B 403 27.020 -9.342 9.623 1.00 0.00 H new ATOM 0 HH21 ARG B 403 25.066 -6.968 11.333 1.00 0.00 H new ATOM 0 HH22 ARG B 403 26.387 -8.135 11.450 1.00 0.00 H new ATOM 3037 N ARG B 404 23.085 -2.474 5.848 1.00 0.00 N ATOM 3038 CA ARG B 404 23.313 -1.042 5.959 1.00 0.00 C ATOM 3039 C ARG B 404 22.024 -0.262 5.703 1.00 0.00 C ATOM 3040 O ARG B 404 21.658 0.619 6.481 1.00 0.00 O ATOM 3041 CB ARG B 404 24.409 -0.613 4.981 1.00 0.00 C ATOM 3042 CG ARG B 404 24.605 0.894 4.892 1.00 0.00 C ATOM 3043 CD ARG B 404 25.809 1.249 4.037 1.00 0.00 C ATOM 3044 NE ARG B 404 27.066 0.835 4.662 1.00 0.00 N ATOM 3045 CZ ARG B 404 28.090 0.293 4.004 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.994 0.016 2.710 1.00 0.00 N ATOM 3047 NH2 ARG B 404 29.212 0.004 4.654 1.00 0.00 N ATOM 0 H ARG B 404 23.571 -2.918 5.069 1.00 0.00 H new ATOM 0 HA ARG B 404 23.640 -0.819 6.975 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.350 -1.074 5.281 1.00 0.00 H new ATOM 0 HB3 ARG B 404 24.168 -0.997 3.990 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.711 1.354 4.472 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.735 1.305 5.893 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.715 0.772 3.062 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.827 2.325 3.865 1.00 0.00 H new ATOM 0 HE ARG B 404 27.165 0.970 5.668 1.00 0.00 H new ATOM 0 HH11 ARG B 404 27.129 0.218 2.208 1.00 0.00 H new ATOM 0 HH12 ARG B 404 28.785 -0.399 2.217 1.00 0.00 H new ATOM 0 HH21 ARG B 404 29.287 0.197 5.653 1.00 0.00 H new ATOM 0 HH22 ARG B 404 29.998 -0.411 4.154 1.00 0.00 H new ATOM 3061 N GLN B 405 21.331 -0.603 4.623 1.00 0.00 N ATOM 3062 CA GLN B 405 20.090 0.072 4.262 1.00 0.00 C ATOM 3063 C GLN B 405 18.997 -0.245 5.270 1.00 0.00 C ATOM 3064 O GLN B 405 18.167 0.609 5.589 1.00 0.00 O ATOM 3065 CB GLN B 405 19.664 -0.324 2.848 1.00 0.00 C ATOM 3066 CG GLN B 405 20.692 0.058 1.801 1.00 0.00 C ATOM 3067 CD GLN B 405 20.938 1.555 1.751 1.00 0.00 C ATOM 3068 OE1 GLN B 405 20.029 2.353 1.981 1.00 0.00 O ATOM 3069 NE2 GLN B 405 22.174 1.949 1.492 1.00 0.00 N ATOM 0 H GLN B 405 21.608 -1.345 3.980 1.00 0.00 H new ATOM 0 HA GLN B 405 20.259 1.149 4.278 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.496 -1.400 2.811 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.714 0.155 2.611 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.630 -0.455 2.013 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.355 -0.285 0.823 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.901 1.258 1.306 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.400 2.944 1.478 1.00 0.00 H new ATOM 3078 N GLU B 406 19.014 -1.467 5.790 1.00 0.00 N ATOM 3079 CA GLU B 406 18.112 -1.841 6.865 1.00 0.00 C ATOM 3080 C GLU B 406 18.346 -0.947 8.075 1.00 0.00 C ATOM 3081 O GLU B 406 17.400 -0.490 8.705 1.00 0.00 O ATOM 3082 CB GLU B 406 18.294 -3.310 7.257 1.00 0.00 C ATOM 3083 CG GLU B 406 17.735 -4.293 6.243 1.00 0.00 C ATOM 3084 CD GLU B 406 17.806 -5.727 6.725 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.847 -6.378 6.514 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.818 -6.205 7.322 1.00 0.00 O ATOM 0 H GLU B 406 19.641 -2.211 5.484 1.00 0.00 H new ATOM 0 HA GLU B 406 17.090 -1.710 6.510 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.357 -3.510 7.394 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.811 -3.481 8.219 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.698 -4.037 6.027 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.288 -4.200 5.308 1.00 0.00 H new ATOM 3093 N PHE B 407 19.614 -0.685 8.379 1.00 0.00 N ATOM 3094 CA PHE B 407 19.973 0.186 9.492 1.00 0.00 C ATOM 3095 C PHE B 407 19.557 1.628 9.220 1.00 0.00 C ATOM 3096 O PHE B 407 19.010 2.295 10.097 1.00 0.00 O ATOM 3097 CB PHE B 407 21.477 0.124 9.763 1.00 0.00 C ATOM 3098 CG PHE B 407 21.929 1.058 10.847 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.579 0.820 12.163 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.691 2.178 10.549 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.980 1.679 13.166 1.00 0.00 C ATOM 3102 CE2 PHE B 407 23.093 3.043 11.549 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.737 2.792 12.860 1.00 0.00 C ATOM 0 H PHE B 407 20.411 -1.065 7.868 1.00 0.00 H new ATOM 0 HA PHE B 407 19.438 -0.168 10.373 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.747 -0.896 10.037 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.014 0.360 8.844 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.985 -0.048 12.409 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.973 2.376 9.525 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.702 1.480 14.190 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.684 3.913 11.306 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.050 3.465 13.644 1.00 0.00 H new ATOM 3113 N LEU B 408 19.824 2.106 8.007 1.00 0.00 N ATOM 3114 CA LEU B 408 19.465 3.469 7.624 1.00 0.00 C ATOM 3115 C LEU B 408 17.966 3.688 7.794 1.00 0.00 C ATOM 3116 O LEU B 408 17.530 4.635 8.455 1.00 0.00 O ATOM 3117 CB LEU B 408 19.871 3.749 6.168 1.00 0.00 C ATOM 3118 CG LEU B 408 21.365 3.601 5.864 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.663 4.009 4.432 1.00 0.00 C ATOM 3120 CD2 LEU B 408 22.200 4.413 6.840 1.00 0.00 C ATOM 0 H LEU B 408 20.287 1.570 7.273 1.00 0.00 H new ATOM 0 HA LEU B 408 20.002 4.159 8.275 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.316 3.073 5.517 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.564 4.763 5.911 1.00 0.00 H new ATOM 0 HG LEU B 408 21.633 2.551 5.983 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.729 3.897 4.236 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.100 3.374 3.748 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.374 5.049 4.283 1.00 0.00 H new ATOM 0 HD21 LEU B 408 23.257 4.291 6.603 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.929 5.466 6.762 1.00 0.00 H new ATOM 0 HD23 LEU B 408 22.013 4.065 7.856 1.00 0.00 H new ATOM 3132 N LEU B 409 17.188 2.784 7.218 1.00 0.00 N ATOM 3133 CA LEU B 409 15.743 2.855 7.305 1.00 0.00 C ATOM 3134 C LEU B 409 15.285 2.656 8.751 1.00 0.00 C ATOM 3135 O LEU B 409 14.343 3.303 9.208 1.00 0.00 O ATOM 3136 CB LEU B 409 15.110 1.808 6.380 1.00 0.00 C ATOM 3137 CG LEU B 409 13.589 1.867 6.277 1.00 0.00 C ATOM 3138 CD1 LEU B 409 13.163 3.106 5.507 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.048 0.609 5.620 1.00 0.00 C ATOM 0 H LEU B 409 17.539 1.990 6.683 1.00 0.00 H new ATOM 0 HA LEU B 409 15.416 3.843 6.981 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.531 1.927 5.382 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.396 0.816 6.730 1.00 0.00 H new ATOM 0 HG LEU B 409 13.173 1.927 7.283 1.00 0.00 H new ATOM 0 HD11 LEU B 409 12.075 3.137 5.440 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.520 3.997 6.024 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.587 3.075 4.503 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.962 0.670 5.556 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.466 0.513 4.618 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.328 -0.261 6.214 1.00 0.00 H new ATOM 3151 N ASN B 410 15.979 1.781 9.474 1.00 0.00 N ATOM 3152 CA ASN B 410 15.667 1.504 10.876 1.00 0.00 C ATOM 3153 C ASN B 410 15.912 2.729 11.747 1.00 0.00 C ATOM 3154 O ASN B 410 15.136 3.018 12.655 1.00 0.00 O ATOM 3155 CB ASN B 410 16.511 0.337 11.395 1.00 0.00 C ATOM 3156 CG ASN B 410 16.158 -0.055 12.816 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.006 0.033 13.234 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.155 -0.486 13.572 1.00 0.00 N ATOM 0 H ASN B 410 16.768 1.247 9.109 1.00 0.00 H new ATOM 0 HA ASN B 410 14.611 1.240 10.930 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.374 -0.524 10.741 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.566 0.608 11.349 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.980 -0.760 14.539 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.098 -0.545 13.188 1.00 0.00 H new ATOM 3165 N SER B 411 16.990 3.451 11.466 1.00 0.00 N ATOM 3166 CA SER B 411 17.329 4.637 12.234 1.00 0.00 C ATOM 3167 C SER B 411 16.200 5.657 12.144 1.00 0.00 C ATOM 3168 O SER B 411 15.671 6.088 13.169 1.00 0.00 O ATOM 3169 CB SER B 411 18.649 5.237 11.745 1.00 0.00 C ATOM 3170 OG SER B 411 19.039 6.354 12.534 1.00 0.00 O ATOM 0 H SER B 411 17.642 3.234 10.712 1.00 0.00 H new ATOM 0 HA SER B 411 17.457 4.355 13.279 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.430 4.477 11.778 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.547 5.544 10.704 1.00 0.00 H new ATOM 0 HG SER B 411 19.886 6.713 12.197 1.00 0.00 H new ATOM 3176 N LEU B 412 15.808 6.018 10.924 1.00 0.00 N ATOM 3177 CA LEU B 412 14.680 6.909 10.729 1.00 0.00 C ATOM 3178 C LEU B 412 13.411 6.333 11.367 1.00 0.00 C ATOM 3179 O LEU B 412 12.614 7.066 11.949 1.00 0.00 O ATOM 3180 CB LEU B 412 14.462 7.140 9.238 1.00 0.00 C ATOM 3181 CG LEU B 412 15.398 8.137 8.550 1.00 0.00 C ATOM 3182 CD1 LEU B 412 15.135 9.548 9.046 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.862 7.775 8.729 1.00 0.00 C ATOM 0 H LEU B 412 16.256 5.706 10.063 1.00 0.00 H new ATOM 0 HA LEU B 412 14.899 7.860 11.214 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.554 6.181 8.729 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.437 7.481 9.093 1.00 0.00 H new ATOM 0 HG LEU B 412 15.184 8.090 7.482 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.810 10.242 8.545 1.00 0.00 H new ATOM 0 HD12 LEU B 412 14.103 9.824 8.827 1.00 0.00 H new ATOM 0 HD13 LEU B 412 15.302 9.592 10.122 1.00 0.00 H new ATOM 0 HD21 LEU B 412 17.484 8.513 8.222 1.00 0.00 H new ATOM 0 HD22 LEU B 412 17.106 7.762 9.791 1.00 0.00 H new ATOM 0 HD23 LEU B 412 17.048 6.789 8.302 1.00 0.00 H new ATOM 3195 N HIS B 413 13.238 5.014 11.264 1.00 0.00 N ATOM 3196 CA HIS B 413 12.092 4.338 11.874 1.00 0.00 C ATOM 3197 C HIS B 413 12.045 4.581 13.380 1.00 0.00 C ATOM 3198 O HIS B 413 11.006 4.942 13.923 1.00 0.00 O ATOM 3199 CB HIS B 413 12.147 2.825 11.616 1.00 0.00 C ATOM 3200 CG HIS B 413 11.598 2.397 10.289 1.00 0.00 C ATOM 3201 ND1 HIS B 413 11.285 1.088 9.996 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.305 3.108 9.175 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.827 1.011 8.763 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.825 2.221 8.244 1.00 0.00 N ATOM 0 H HIS B 413 13.876 4.394 10.765 1.00 0.00 H new ATOM 0 HA HIS B 413 11.194 4.753 11.416 1.00 0.00 H new ATOM 0 HB2 HIS B 413 13.183 2.495 11.689 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.594 2.315 12.405 1.00 0.00 H new ATOM 0 HD1 HIS B 413 11.391 0.300 10.635 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.426 4.173 9.043 1.00 0.00 H new ATOM 0 HE1 HIS B 413 10.507 0.109 8.263 1.00 0.00 H new ATOM 3213 N ARG B 414 13.178 4.388 14.039 1.00 0.00 N ATOM 3214 CA ARG B 414 13.255 4.489 15.492 1.00 0.00 C ATOM 3215 C ARG B 414 13.226 5.939 15.968 1.00 0.00 C ATOM 3216 O ARG B 414 12.517 6.267 16.918 1.00 0.00 O ATOM 3217 CB ARG B 414 14.511 3.781 15.998 1.00 0.00 C ATOM 3218 CG ARG B 414 14.364 2.269 16.083 1.00 0.00 C ATOM 3219 CD ARG B 414 15.703 1.586 16.325 1.00 0.00 C ATOM 3220 NE ARG B 414 16.381 2.089 17.522 1.00 0.00 N ATOM 3221 CZ ARG B 414 17.185 1.356 18.291 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.355 0.063 18.042 1.00 0.00 N ATOM 3223 NH2 ARG B 414 17.807 1.913 19.322 1.00 0.00 N ATOM 0 H ARG B 414 14.064 4.159 13.588 1.00 0.00 H new ATOM 0 HA ARG B 414 12.374 3.999 15.907 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.344 4.020 15.337 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.765 4.169 16.984 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.675 2.015 16.889 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.926 1.893 15.158 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.547 0.512 16.424 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.346 1.736 15.457 1.00 0.00 H new ATOM 0 HE ARG B 414 16.228 3.063 17.784 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.869 -0.374 17.259 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.972 -0.494 18.634 1.00 0.00 H new ATOM 0 HH21 ARG B 414 17.670 2.903 19.526 1.00 0.00 H new ATOM 0 HH22 ARG B 414 18.422 1.351 19.910 1.00 0.00 H new ATOM 3237 N ASP B 415 13.988 6.799 15.305 1.00 0.00 N ATOM 3238 CA ASP B 415 14.048 8.215 15.669 1.00 0.00 C ATOM 3239 C ASP B 415 12.671 8.865 15.618 1.00 0.00 C ATOM 3240 O ASP B 415 12.253 9.539 16.563 1.00 0.00 O ATOM 3241 CB ASP B 415 15.003 8.975 14.745 1.00 0.00 C ATOM 3242 CG ASP B 415 16.438 8.941 15.228 1.00 0.00 C ATOM 3243 OD1 ASP B 415 17.164 7.979 14.893 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.844 9.878 15.944 1.00 0.00 O ATOM 0 H ASP B 415 14.575 6.544 14.511 1.00 0.00 H new ATOM 0 HA ASP B 415 14.419 8.267 16.693 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.951 8.546 13.744 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.676 10.012 14.665 1.00 0.00 H new ATOM 3249 N LEU B 416 11.964 8.642 14.522 1.00 0.00 N ATOM 3250 CA LEU B 416 10.672 9.278 14.296 1.00 0.00 C ATOM 3251 C LEU B 416 9.575 8.651 15.159 1.00 0.00 C ATOM 3252 O LEU B 416 8.592 9.312 15.491 1.00 0.00 O ATOM 3253 CB LEU B 416 10.295 9.206 12.812 1.00 0.00 C ATOM 3254 CG LEU B 416 10.897 10.299 11.916 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.418 10.233 11.897 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.346 10.189 10.504 1.00 0.00 C ATOM 0 H LEU B 416 12.264 8.022 13.770 1.00 0.00 H new ATOM 0 HA LEU B 416 10.762 10.324 14.588 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.603 8.235 12.425 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.209 9.252 12.730 1.00 0.00 H new ATOM 0 HG LEU B 416 10.612 11.264 12.334 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.808 11.021 11.253 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.801 10.368 12.909 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.735 9.262 11.516 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.782 10.970 9.881 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.598 9.212 10.090 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.262 10.305 10.526 1.00 0.00 H new ATOM 3268 N GLN B 417 9.753 7.384 15.529 1.00 0.00 N ATOM 3269 CA GLN B 417 8.795 6.682 16.382 1.00 0.00 C ATOM 3270 C GLN B 417 8.625 7.391 17.725 1.00 0.00 C ATOM 3271 O GLN B 417 7.600 7.243 18.390 1.00 0.00 O ATOM 3272 CB GLN B 417 9.264 5.249 16.619 1.00 0.00 C ATOM 3273 CG GLN B 417 8.539 4.193 15.795 1.00 0.00 C ATOM 3274 CD GLN B 417 9.128 2.815 16.008 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.674 2.058 16.863 1.00 0.00 O ATOM 3276 NE2 GLN B 417 10.161 2.495 15.249 1.00 0.00 N ATOM 0 H GLN B 417 10.556 6.820 15.250 1.00 0.00 H new ATOM 0 HA GLN B 417 7.832 6.676 15.872 1.00 0.00 H new ATOM 0 HB2 GLN B 417 10.330 5.190 16.401 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.141 5.012 17.676 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.483 4.183 16.064 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.596 4.454 14.738 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.505 3.155 14.551 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.615 1.588 15.361 1.00 0.00 H new ATOM 3285 N GLY B 418 9.635 8.163 18.116 1.00 0.00 N ATOM 3286 CA GLY B 418 9.582 8.874 19.377 1.00 0.00 C ATOM 3287 C GLY B 418 8.707 10.113 19.326 1.00 0.00 C ATOM 3288 O GLY B 418 8.518 10.790 20.338 1.00 0.00 O ATOM 0 H GLY B 418 10.490 8.308 17.579 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.207 8.203 20.150 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.592 9.162 19.668 1.00 0.00 H new ATOM 3292 N GLY B 419 8.173 10.414 18.152 1.00 0.00 N ATOM 3293 CA GLY B 419 7.295 11.557 18.008 1.00 0.00 C ATOM 3294 C GLY B 419 8.016 12.768 17.463 1.00 0.00 C ATOM 3295 O GLY B 419 7.582 13.901 17.660 1.00 0.00 O ATOM 0 H GLY B 419 8.332 9.886 17.294 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.471 11.298 17.343 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.859 11.802 18.976 1.00 0.00 H new ATOM 3299 N ILE B 420 9.128 12.531 16.783 1.00 0.00 N ATOM 3300 CA ILE B 420 9.898 13.607 16.182 1.00 0.00 C ATOM 3301 C ILE B 420 10.122 13.332 14.708 1.00 0.00 C ATOM 3302 O ILE B 420 10.790 12.364 14.349 1.00 0.00 O ATOM 3303 CB ILE B 420 11.273 13.780 16.859 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.094 14.044 18.354 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.054 14.914 16.197 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.396 14.177 19.109 1.00 0.00 C ATOM 0 H ILE B 420 9.517 11.600 16.634 1.00 0.00 H new ATOM 0 HA ILE B 420 9.322 14.522 16.317 1.00 0.00 H new ATOM 0 HB ILE B 420 11.844 12.859 16.738 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.513 14.957 18.485 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.513 13.231 18.790 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.022 15.023 16.686 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.204 14.685 15.142 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.494 15.844 16.290 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.188 14.363 20.163 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.970 13.256 19.010 1.00 0.00 H new ATOM 0 HD13 ILE B 420 12.970 15.008 18.700 1.00 0.00 H new ATOM 3318 N LYS B 421 9.570 14.176 13.862 1.00 0.00 N ATOM 3319 CA LYS B 421 9.799 14.058 12.441 1.00 0.00 C ATOM 3320 C LYS B 421 10.144 15.412 11.844 1.00 0.00 C ATOM 3321 O LYS B 421 9.931 16.454 12.463 1.00 0.00 O ATOM 3322 CB LYS B 421 8.581 13.459 11.729 1.00 0.00 C ATOM 3323 CG LYS B 421 7.399 14.408 11.605 1.00 0.00 C ATOM 3324 CD LYS B 421 6.214 13.715 10.954 1.00 0.00 C ATOM 3325 CE LYS B 421 5.032 14.650 10.764 1.00 0.00 C ATOM 3326 NZ LYS B 421 5.311 15.705 9.761 1.00 0.00 N ATOM 0 H LYS B 421 8.962 14.948 14.134 1.00 0.00 H new ATOM 0 HA LYS B 421 10.642 13.383 12.294 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.880 13.137 10.731 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.261 12.568 12.269 1.00 0.00 H new ATOM 0 HG2 LYS B 421 7.115 14.773 12.592 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.686 15.278 11.014 1.00 0.00 H new ATOM 0 HD2 LYS B 421 6.517 13.315 9.986 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.909 12.868 11.568 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.161 14.074 10.451 1.00 0.00 H new ATOM 0 HE3 LYS B 421 4.781 15.114 11.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 4.431 15.956 9.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 5.691 16.547 10.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 6.007 15.354 9.072 1.00 0.00 H new ATOM 3340 N ASP B 422 10.681 15.371 10.648 1.00 0.00 N ATOM 3341 CA ASP B 422 11.058 16.556 9.907 1.00 0.00 C ATOM 3342 C ASP B 422 10.850 16.253 8.437 1.00 0.00 C ATOM 3343 O ASP B 422 10.721 15.083 8.073 1.00 0.00 O ATOM 3344 CB ASP B 422 12.522 16.916 10.194 1.00 0.00 C ATOM 3345 CG ASP B 422 13.001 18.118 9.400 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.810 19.256 9.867 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.553 17.922 8.291 1.00 0.00 O ATOM 0 H ASP B 422 10.872 14.500 10.152 1.00 0.00 H new ATOM 0 HA ASP B 422 10.451 17.412 10.203 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.639 17.120 11.258 1.00 0.00 H new ATOM 0 HB3 ASP B 422 13.154 16.059 9.962 1.00 0.00 H new ATOM 3352 N LEU B 423 10.817 17.270 7.594 1.00 0.00 N ATOM 3353 CA LEU B 423 10.560 17.055 6.175 1.00 0.00 C ATOM 3354 C LEU B 423 11.641 16.182 5.561 1.00 0.00 C ATOM 3355 O LEU B 423 11.365 15.344 4.700 1.00 0.00 O ATOM 3356 CB LEU B 423 10.466 18.385 5.410 1.00 0.00 C ATOM 3357 CG LEU B 423 9.192 19.221 5.637 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.948 18.395 5.352 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.138 19.799 7.048 1.00 0.00 C ATOM 0 H LEU B 423 10.963 18.244 7.860 1.00 0.00 H new ATOM 0 HA LEU B 423 9.600 16.546 6.092 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.327 18.996 5.681 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.549 18.172 4.344 1.00 0.00 H new ATOM 0 HG LEU B 423 9.224 20.058 4.939 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.060 19.005 5.519 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.966 18.056 4.316 1.00 0.00 H new ATOM 0 HD13 LEU B 423 7.925 17.531 6.016 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.225 20.382 7.168 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.148 18.987 7.775 1.00 0.00 H new ATOM 0 HD23 LEU B 423 10.003 20.442 7.211 1.00 0.00 H new ATOM 3371 N SER B 424 12.864 16.360 6.034 1.00 0.00 N ATOM 3372 CA SER B 424 13.992 15.588 5.548 1.00 0.00 C ATOM 3373 C SER B 424 13.800 14.112 5.879 1.00 0.00 C ATOM 3374 O SER B 424 14.167 13.238 5.102 1.00 0.00 O ATOM 3375 CB SER B 424 15.280 16.112 6.183 1.00 0.00 C ATOM 3376 OG SER B 424 15.279 17.529 6.226 1.00 0.00 O ATOM 0 H SER B 424 13.100 17.038 6.759 1.00 0.00 H new ATOM 0 HA SER B 424 14.060 15.692 4.465 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.382 15.713 7.192 1.00 0.00 H new ATOM 0 HB3 SER B 424 16.141 15.761 5.613 1.00 0.00 H new ATOM 0 HG SER B 424 14.815 17.831 7.034 1.00 0.00 H new ATOM 3382 N LYS B 425 13.177 13.848 7.021 1.00 0.00 N ATOM 3383 CA LYS B 425 13.024 12.484 7.521 1.00 0.00 C ATOM 3384 C LYS B 425 12.040 11.707 6.673 1.00 0.00 C ATOM 3385 O LYS B 425 12.325 10.598 6.228 1.00 0.00 O ATOM 3386 CB LYS B 425 12.510 12.497 8.957 1.00 0.00 C ATOM 3387 CG LYS B 425 13.107 13.591 9.811 1.00 0.00 C ATOM 3388 CD LYS B 425 14.598 13.405 10.008 1.00 0.00 C ATOM 3389 CE LYS B 425 15.150 14.436 10.973 1.00 0.00 C ATOM 3390 NZ LYS B 425 16.614 14.272 11.197 1.00 0.00 N ATOM 0 H LYS B 425 12.767 14.563 7.622 1.00 0.00 H new ATOM 0 HA LYS B 425 14.004 12.008 7.478 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.426 12.611 8.944 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.724 11.533 9.418 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.921 14.558 9.344 1.00 0.00 H new ATOM 0 HG3 LYS B 425 12.612 13.605 10.782 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.796 12.403 10.388 1.00 0.00 H new ATOM 0 HD3 LYS B 425 15.109 13.489 9.049 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.953 15.436 10.585 1.00 0.00 H new ATOM 0 HE3 LYS B 425 14.627 14.355 11.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 16.947 14.998 11.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 16.801 13.328 11.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 17.117 14.375 10.293 1.00 0.00 H new ATOM 3404 N GLU B 426 10.879 12.308 6.463 1.00 0.00 N ATOM 3405 CA GLU B 426 9.791 11.673 5.732 1.00 0.00 C ATOM 3406 C GLU B 426 10.247 11.300 4.328 1.00 0.00 C ATOM 3407 O GLU B 426 10.052 10.168 3.867 1.00 0.00 O ATOM 3408 CB GLU B 426 8.605 12.633 5.666 1.00 0.00 C ATOM 3409 CG GLU B 426 8.214 13.192 7.026 1.00 0.00 C ATOM 3410 CD GLU B 426 7.352 14.431 6.917 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.666 15.300 6.078 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.355 14.537 7.657 1.00 0.00 O ATOM 0 H GLU B 426 10.664 13.249 6.794 1.00 0.00 H new ATOM 0 HA GLU B 426 9.491 10.761 6.248 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.850 13.458 4.997 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.749 12.115 5.233 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.677 12.428 7.589 1.00 0.00 H new ATOM 0 HG3 GLU B 426 9.116 13.429 7.591 1.00 0.00 H new ATOM 3419 N GLU B 427 10.894 12.255 3.673 1.00 0.00 N ATOM 3420 CA GLU B 427 11.401 12.047 2.333 1.00 0.00 C ATOM 3421 C GLU B 427 12.478 10.970 2.328 1.00 0.00 C ATOM 3422 O GLU B 427 12.421 10.042 1.523 1.00 0.00 O ATOM 3423 CB GLU B 427 11.943 13.358 1.762 1.00 0.00 C ATOM 3424 CG GLU B 427 10.883 14.437 1.630 1.00 0.00 C ATOM 3425 CD GLU B 427 11.430 15.751 1.117 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.606 15.792 0.698 1.00 0.00 O ATOM 3427 OE2 GLU B 427 10.681 16.748 1.133 1.00 0.00 O ATOM 0 H GLU B 427 11.078 13.183 4.054 1.00 0.00 H new ATOM 0 HA GLU B 427 10.581 11.708 1.700 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.745 13.722 2.404 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.381 13.166 0.782 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.101 14.088 0.955 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.417 14.600 2.602 1.00 0.00 H new ATOM 3434 N ARG B 428 13.439 11.072 3.252 1.00 0.00 N ATOM 3435 CA ARG B 428 14.524 10.103 3.329 1.00 0.00 C ATOM 3436 C ARG B 428 13.991 8.709 3.624 1.00 0.00 C ATOM 3437 O ARG B 428 14.498 7.732 3.088 1.00 0.00 O ATOM 3438 CB ARG B 428 15.558 10.510 4.382 1.00 0.00 C ATOM 3439 CG ARG B 428 16.439 11.667 3.943 1.00 0.00 C ATOM 3440 CD ARG B 428 17.322 11.276 2.773 1.00 0.00 C ATOM 3441 NE ARG B 428 17.981 12.433 2.172 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.140 12.381 1.521 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.789 11.229 1.399 1.00 0.00 N ATOM 3444 NH2 ARG B 428 19.654 13.480 0.983 1.00 0.00 N ATOM 0 H ARG B 428 13.483 11.813 3.951 1.00 0.00 H new ATOM 0 HA ARG B 428 15.016 10.086 2.357 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.041 10.784 5.302 1.00 0.00 H new ATOM 0 HB3 ARG B 428 16.187 9.651 4.614 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.815 12.516 3.663 1.00 0.00 H new ATOM 0 HG3 ARG B 428 17.061 11.991 4.778 1.00 0.00 H new ATOM 0 HD2 ARG B 428 18.076 10.564 3.110 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.720 10.769 2.018 1.00 0.00 H new ATOM 0 HE ARG B 428 17.522 13.340 2.257 1.00 0.00 H new ATOM 0 HH11 ARG B 428 19.399 10.379 1.805 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.677 11.195 0.899 1.00 0.00 H new ATOM 0 HH21 ARG B 428 19.160 14.368 1.068 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.543 13.436 0.485 1.00 0.00 H new ATOM 3458 N LEU B 429 12.956 8.626 4.452 1.00 0.00 N ATOM 3459 CA LEU B 429 12.351 7.342 4.794 1.00 0.00 C ATOM 3460 C LEU B 429 11.912 6.592 3.552 1.00 0.00 C ATOM 3461 O LEU B 429 12.180 5.397 3.413 1.00 0.00 O ATOM 3462 CB LEU B 429 11.165 7.529 5.734 1.00 0.00 C ATOM 3463 CG LEU B 429 11.505 7.322 7.203 1.00 0.00 C ATOM 3464 CD1 LEU B 429 10.265 7.458 8.075 1.00 0.00 C ATOM 3465 CD2 LEU B 429 12.153 5.958 7.385 1.00 0.00 C ATOM 0 H LEU B 429 12.518 9.431 4.899 1.00 0.00 H new ATOM 0 HA LEU B 429 13.112 6.751 5.303 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.764 8.534 5.602 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.376 6.831 5.452 1.00 0.00 H new ATOM 0 HG LEU B 429 12.208 8.094 7.516 1.00 0.00 H new ATOM 0 HD11 LEU B 429 10.536 7.305 9.120 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.841 8.455 7.952 1.00 0.00 H new ATOM 0 HD13 LEU B 429 9.528 6.711 7.779 1.00 0.00 H new ATOM 0 HD21 LEU B 429 12.397 5.809 8.437 1.00 0.00 H new ATOM 0 HD22 LEU B 429 11.462 5.181 7.059 1.00 0.00 H new ATOM 0 HD23 LEU B 429 13.065 5.906 6.790 1.00 0.00 H new ATOM 3477 N TRP B 430 11.245 7.292 2.650 1.00 0.00 N ATOM 3478 CA TRP B 430 10.865 6.689 1.387 1.00 0.00 C ATOM 3479 C TRP B 430 12.099 6.344 0.566 1.00 0.00 C ATOM 3480 O TRP B 430 12.191 5.248 0.020 1.00 0.00 O ATOM 3481 CB TRP B 430 9.926 7.604 0.604 1.00 0.00 C ATOM 3482 CG TRP B 430 8.488 7.402 0.966 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.858 7.808 2.108 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.501 6.724 0.180 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.537 7.428 2.076 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.295 6.761 0.902 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.522 6.090 -1.065 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.121 6.192 0.417 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.357 5.525 -1.544 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.171 5.577 -0.804 1.00 0.00 C ATOM 0 H TRP B 430 10.959 8.264 2.767 1.00 0.00 H new ATOM 0 HA TRP B 430 10.328 5.765 1.600 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.200 8.643 0.788 1.00 0.00 H new ATOM 0 HB3 TRP B 430 10.056 7.424 -0.463 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.328 8.348 2.917 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.849 7.612 2.806 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.433 6.043 -1.642 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.203 6.234 0.984 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.361 5.035 -2.506 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.277 5.123 -1.205 1.00 0.00 H new ATOM 3501 N GLU B 431 13.065 7.261 0.526 1.00 0.00 N ATOM 3502 CA GLU B 431 14.283 7.069 -0.262 1.00 0.00 C ATOM 3503 C GLU B 431 15.013 5.793 0.149 1.00 0.00 C ATOM 3504 O GLU B 431 15.339 4.961 -0.696 1.00 0.00 O ATOM 3505 CB GLU B 431 15.230 8.264 -0.107 1.00 0.00 C ATOM 3506 CG GLU B 431 14.605 9.607 -0.450 1.00 0.00 C ATOM 3507 CD GLU B 431 14.103 9.681 -1.875 1.00 0.00 C ATOM 3508 OE1 GLU B 431 13.068 9.053 -2.176 1.00 0.00 O ATOM 3509 OE2 GLU B 431 14.740 10.368 -2.697 1.00 0.00 O ATOM 0 H GLU B 431 13.028 8.146 1.031 1.00 0.00 H new ATOM 0 HA GLU B 431 13.980 6.983 -1.306 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.590 8.296 0.921 1.00 0.00 H new ATOM 0 HB3 GLU B 431 16.100 8.108 -0.745 1.00 0.00 H new ATOM 0 HG2 GLU B 431 13.776 9.800 0.231 1.00 0.00 H new ATOM 0 HG3 GLU B 431 15.340 10.395 -0.289 1.00 0.00 H new ATOM 3516 N VAL B 432 15.237 5.636 1.451 1.00 0.00 N ATOM 3517 CA VAL B 432 15.985 4.491 1.978 1.00 0.00 C ATOM 3518 C VAL B 432 15.286 3.205 1.617 1.00 0.00 C ATOM 3519 O VAL B 432 15.911 2.227 1.208 1.00 0.00 O ATOM 3520 CB VAL B 432 16.112 4.531 3.508 1.00 0.00 C ATOM 3521 CG1 VAL B 432 17.080 3.465 3.987 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.550 5.894 3.976 1.00 0.00 C ATOM 0 H VAL B 432 14.911 6.288 2.165 1.00 0.00 H new ATOM 0 HA VAL B 432 16.980 4.542 1.535 1.00 0.00 H new ATOM 0 HB VAL B 432 15.131 4.326 3.937 1.00 0.00 H new ATOM 0 HG11 VAL B 432 17.159 3.507 5.073 1.00 0.00 H new ATOM 0 HG12 VAL B 432 16.717 2.482 3.687 1.00 0.00 H new ATOM 0 HG13 VAL B 432 18.061 3.639 3.545 1.00 0.00 H new ATOM 0 HG21 VAL B 432 16.632 5.896 5.063 1.00 0.00 H new ATOM 0 HG22 VAL B 432 17.519 6.135 3.538 1.00 0.00 H new ATOM 0 HG23 VAL B 432 15.816 6.638 3.666 1.00 0.00 H new ATOM 3532 N GLN B 433 13.977 3.228 1.776 1.00 0.00 N ATOM 3533 CA GLN B 433 13.150 2.091 1.459 1.00 0.00 C ATOM 3534 C GLN B 433 13.346 1.671 0.005 1.00 0.00 C ATOM 3535 O GLN B 433 13.557 0.492 -0.285 1.00 0.00 O ATOM 3536 CB GLN B 433 11.692 2.442 1.724 1.00 0.00 C ATOM 3537 CG GLN B 433 10.713 1.482 1.074 1.00 0.00 C ATOM 3538 CD GLN B 433 10.972 0.035 1.445 1.00 0.00 C ATOM 3539 OE1 GLN B 433 11.357 -0.283 2.571 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.826 -0.844 0.470 1.00 0.00 N ATOM 0 H GLN B 433 13.462 4.035 2.128 1.00 0.00 H new ATOM 0 HA GLN B 433 13.438 1.250 2.090 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.518 2.453 2.800 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.497 3.450 1.359 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.698 1.751 1.368 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.771 1.590 -0.009 1.00 0.00 H new ATOM 0 HE21 GLN B 433 10.504 -0.538 -0.448 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.035 -1.829 0.635 1.00 0.00 H new ATOM 3549 N ARG B 434 13.290 2.644 -0.897 1.00 0.00 N ATOM 3550 CA ARG B 434 13.477 2.380 -2.318 1.00 0.00 C ATOM 3551 C ARG B 434 14.810 1.682 -2.547 1.00 0.00 C ATOM 3552 O ARG B 434 14.905 0.733 -3.326 1.00 0.00 O ATOM 3553 CB ARG B 434 13.467 3.676 -3.119 1.00 0.00 C ATOM 3554 CG ARG B 434 12.335 4.624 -2.777 1.00 0.00 C ATOM 3555 CD ARG B 434 12.678 6.039 -3.208 1.00 0.00 C ATOM 3556 NE ARG B 434 12.921 6.116 -4.653 1.00 0.00 N ATOM 3557 CZ ARG B 434 13.300 7.220 -5.300 1.00 0.00 C ATOM 3558 NH1 ARG B 434 13.439 8.367 -4.656 1.00 0.00 N ATOM 3559 NH2 ARG B 434 13.535 7.177 -6.607 1.00 0.00 N ATOM 0 H ARG B 434 13.117 3.623 -0.669 1.00 0.00 H new ATOM 0 HA ARG B 434 12.656 1.745 -2.649 1.00 0.00 H new ATOM 0 HB2 ARG B 434 14.414 4.192 -2.962 1.00 0.00 H new ATOM 0 HB3 ARG B 434 13.410 3.431 -4.180 1.00 0.00 H new ATOM 0 HG2 ARG B 434 11.419 4.299 -3.271 1.00 0.00 H new ATOM 0 HG3 ARG B 434 12.145 4.600 -1.704 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.863 6.710 -2.939 1.00 0.00 H new ATOM 0 HD3 ARG B 434 13.563 6.380 -2.670 1.00 0.00 H new ATOM 0 HE ARG B 434 12.791 5.266 -5.202 1.00 0.00 H new ATOM 0 HH11 ARG B 434 13.256 8.415 -3.654 1.00 0.00 H new ATOM 0 HH12 ARG B 434 13.729 9.204 -5.162 1.00 0.00 H new ATOM 0 HH21 ARG B 434 13.426 6.300 -7.116 1.00 0.00 H new ATOM 0 HH22 ARG B 434 13.825 8.021 -7.101 1.00 0.00 H new ATOM 3573 N ILE B 435 15.832 2.163 -1.853 1.00 0.00 N ATOM 3574 CA ILE B 435 17.172 1.613 -1.966 1.00 0.00 C ATOM 3575 C ILE B 435 17.212 0.180 -1.443 1.00 0.00 C ATOM 3576 O ILE B 435 17.654 -0.722 -2.149 1.00 0.00 O ATOM 3577 CB ILE B 435 18.187 2.482 -1.198 1.00 0.00 C ATOM 3578 CG1 ILE B 435 18.092 3.931 -1.674 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.601 1.956 -1.399 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.605 4.936 -0.670 1.00 0.00 C ATOM 0 H ILE B 435 15.755 2.942 -1.199 1.00 0.00 H new ATOM 0 HA ILE B 435 17.445 1.609 -3.021 1.00 0.00 H new ATOM 0 HB ILE B 435 17.952 2.438 -0.135 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.655 4.037 -2.601 1.00 0.00 H new ATOM 0 HG13 ILE B 435 17.052 4.160 -1.905 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.304 2.582 -0.849 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.664 0.932 -1.032 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.850 1.977 -2.460 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.505 5.942 -1.078 1.00 0.00 H new ATOM 0 HD12 ILE B 435 18.026 4.859 0.250 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.655 4.734 -0.456 1.00 0.00 H new ATOM 3592 N LEU B 436 16.729 -0.028 -0.218 1.00 0.00 N ATOM 3593 CA LEU B 436 16.689 -1.361 0.369 1.00 0.00 C ATOM 3594 C LEU B 436 15.894 -2.352 -0.494 1.00 0.00 C ATOM 3595 O LEU B 436 16.332 -3.481 -0.702 1.00 0.00 O ATOM 3596 CB LEU B 436 16.096 -1.296 1.775 1.00 0.00 C ATOM 3597 CG LEU B 436 16.038 -2.635 2.510 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.400 -3.310 2.502 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.568 -2.432 3.933 1.00 0.00 C ATOM 0 H LEU B 436 16.362 0.710 0.383 1.00 0.00 H new ATOM 0 HA LEU B 436 17.715 -1.726 0.421 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.684 -0.597 2.370 1.00 0.00 H new ATOM 0 HB3 LEU B 436 15.087 -0.890 1.710 1.00 0.00 H new ATOM 0 HG LEU B 436 15.328 -3.280 1.992 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.338 -4.261 3.030 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.713 -3.486 1.473 1.00 0.00 H new ATOM 0 HD13 LEU B 436 18.128 -2.667 2.997 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.531 -3.394 4.445 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.260 -1.770 4.454 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.574 -1.986 3.928 1.00 0.00 H new ATOM 3611 N THR B 437 14.744 -1.935 -1.014 1.00 0.00 N ATOM 3612 CA THR B 437 13.885 -2.851 -1.768 1.00 0.00 C ATOM 3613 C THR B 437 14.487 -3.179 -3.140 1.00 0.00 C ATOM 3614 O THR B 437 14.442 -4.329 -3.585 1.00 0.00 O ATOM 3615 CB THR B 437 12.437 -2.314 -1.922 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.590 -3.335 -2.468 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.370 -1.084 -2.813 1.00 0.00 C ATOM 0 H THR B 437 14.386 -0.983 -0.931 1.00 0.00 H new ATOM 0 HA THR B 437 13.829 -3.771 -1.186 1.00 0.00 H new ATOM 0 HB THR B 437 12.095 -2.029 -0.927 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.687 -3.243 -2.098 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.337 -0.746 -2.890 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.981 -0.290 -2.383 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.745 -1.333 -3.806 1.00 0.00 H new ATOM 3625 N ALA B 438 15.074 -2.181 -3.794 1.00 0.00 N ATOM 3626 CA ALA B 438 15.760 -2.404 -5.059 1.00 0.00 C ATOM 3627 C ALA B 438 16.975 -3.286 -4.825 1.00 0.00 C ATOM 3628 O ALA B 438 17.338 -4.114 -5.658 1.00 0.00 O ATOM 3629 CB ALA B 438 16.170 -1.082 -5.691 1.00 0.00 C ATOM 0 H ALA B 438 15.088 -1.214 -3.469 1.00 0.00 H new ATOM 0 HA ALA B 438 15.081 -2.905 -5.749 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.681 -1.273 -6.635 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.283 -0.476 -5.875 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.841 -0.549 -5.017 1.00 0.00 H new ATOM 3635 N LEU B 439 17.581 -3.097 -3.665 1.00 0.00 N ATOM 3636 CA LEU B 439 18.734 -3.870 -3.246 1.00 0.00 C ATOM 3637 C LEU B 439 18.346 -5.325 -2.985 1.00 0.00 C ATOM 3638 O LEU B 439 19.125 -6.236 -3.258 1.00 0.00 O ATOM 3639 CB LEU B 439 19.331 -3.225 -1.996 1.00 0.00 C ATOM 3640 CG LEU B 439 20.643 -3.817 -1.493 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.705 -3.778 -2.581 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.107 -3.049 -0.272 1.00 0.00 C ATOM 0 H LEU B 439 17.284 -2.398 -2.984 1.00 0.00 H new ATOM 0 HA LEU B 439 19.481 -3.874 -4.040 1.00 0.00 H new ATOM 0 HB2 LEU B 439 19.489 -2.166 -2.199 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.596 -3.289 -1.193 1.00 0.00 H new ATOM 0 HG LEU B 439 20.480 -4.860 -1.222 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.632 -4.205 -2.200 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.366 -4.355 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.879 -2.745 -2.883 1.00 0.00 H new ATOM 0 HD21 LEU B 439 22.045 -3.471 0.089 1.00 0.00 H new ATOM 0 HD22 LEU B 439 21.258 -2.002 -0.536 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.352 -3.120 0.511 1.00 0.00 H new ATOM 3654 N LYS B 440 17.134 -5.543 -2.469 1.00 0.00 N ATOM 3655 CA LYS B 440 16.614 -6.900 -2.301 1.00 0.00 C ATOM 3656 C LYS B 440 16.582 -7.602 -3.655 1.00 0.00 C ATOM 3657 O LYS B 440 16.945 -8.774 -3.782 1.00 0.00 O ATOM 3658 CB LYS B 440 15.189 -6.904 -1.732 1.00 0.00 C ATOM 3659 CG LYS B 440 15.046 -6.412 -0.300 1.00 0.00 C ATOM 3660 CD LYS B 440 13.664 -6.763 0.241 1.00 0.00 C ATOM 3661 CE LYS B 440 13.423 -6.192 1.630 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.177 -6.736 2.245 1.00 0.00 N ATOM 0 H LYS B 440 16.500 -4.804 -2.163 1.00 0.00 H new ATOM 0 HA LYS B 440 17.272 -7.415 -1.601 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.561 -6.286 -2.373 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.799 -7.920 -1.788 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.815 -6.864 0.326 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.197 -5.333 -0.261 1.00 0.00 H new ATOM 0 HD2 LYS B 440 12.903 -6.385 -0.441 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.554 -7.847 0.273 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.275 -6.422 2.270 1.00 0.00 H new ATOM 0 HE3 LYS B 440 13.354 -5.106 1.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 11.732 -6.003 2.834 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 11.517 -7.025 1.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.412 -7.559 2.835 1.00 0.00 H new ATOM 3676 N ARG B 441 16.154 -6.854 -4.666 1.00 0.00 N ATOM 3677 CA ARG B 441 16.046 -7.378 -6.014 1.00 0.00 C ATOM 3678 C ARG B 441 17.440 -7.637 -6.560 1.00 0.00 C ATOM 3679 O ARG B 441 17.678 -8.645 -7.214 1.00 0.00 O ATOM 3680 CB ARG B 441 15.295 -6.382 -6.899 1.00 0.00 C ATOM 3681 CG ARG B 441 14.694 -6.988 -8.166 1.00 0.00 C ATOM 3682 CD ARG B 441 15.731 -7.199 -9.260 1.00 0.00 C ATOM 3683 NE ARG B 441 16.287 -5.937 -9.739 1.00 0.00 N ATOM 3684 CZ ARG B 441 17.185 -5.854 -10.716 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.547 -6.948 -11.362 1.00 0.00 N ATOM 3686 NH2 ARG B 441 17.690 -4.678 -11.068 1.00 0.00 N ATOM 0 H ARG B 441 15.876 -5.877 -4.572 1.00 0.00 H new ATOM 0 HA ARG B 441 15.489 -8.315 -6.005 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.495 -5.927 -6.314 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.978 -5.581 -7.183 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.228 -7.943 -7.922 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.905 -6.334 -8.539 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.536 -7.828 -8.880 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.275 -7.733 -10.093 1.00 0.00 H new ATOM 0 HE ARG B 441 15.970 -5.072 -9.301 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.138 -7.848 -11.110 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.235 -6.893 -12.113 1.00 0.00 H new ATOM 0 HH21 ARG B 441 17.390 -3.830 -10.588 1.00 0.00 H new ATOM 0 HH22 ARG B 441 18.379 -4.623 -11.819 1.00 0.00 H new ATOM 3700 N LYS B 442 18.355 -6.715 -6.276 1.00 0.00 N ATOM 3701 CA LYS B 442 19.761 -6.874 -6.647 1.00 0.00 C ATOM 3702 C LYS B 442 20.358 -8.142 -6.034 1.00 0.00 C ATOM 3703 O LYS B 442 21.228 -8.774 -6.630 1.00 0.00 O ATOM 3704 CB LYS B 442 20.580 -5.651 -6.218 1.00 0.00 C ATOM 3705 CG LYS B 442 20.296 -4.404 -7.044 1.00 0.00 C ATOM 3706 CD LYS B 442 20.533 -4.651 -8.527 1.00 0.00 C ATOM 3707 CE LYS B 442 21.973 -5.069 -8.799 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.267 -5.197 -10.253 1.00 0.00 N ATOM 0 H LYS B 442 18.148 -5.844 -5.787 1.00 0.00 H new ATOM 0 HA LYS B 442 19.804 -6.964 -7.732 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.374 -5.436 -5.169 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.641 -5.891 -6.292 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.264 -4.089 -6.887 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.933 -3.588 -6.704 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.854 -5.427 -8.881 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.303 -3.746 -9.089 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.649 -4.337 -8.358 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.170 -6.021 -8.307 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.769 -6.091 -10.428 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.376 -5.189 -10.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.862 -4.400 -10.558 1.00 0.00 H new ATOM 3722 N LEU B 443 19.885 -8.515 -4.848 1.00 0.00 N ATOM 3723 CA LEU B 443 20.314 -9.754 -4.210 1.00 0.00 C ATOM 3724 C LEU B 443 19.898 -10.950 -5.054 1.00 0.00 C ATOM 3725 O LEU B 443 20.662 -11.894 -5.231 1.00 0.00 O ATOM 3726 CB LEU B 443 19.723 -9.876 -2.799 1.00 0.00 C ATOM 3727 CG LEU B 443 20.045 -11.184 -2.070 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.550 -11.355 -1.916 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.360 -11.220 -0.714 1.00 0.00 C ATOM 0 H LEU B 443 19.205 -7.977 -4.311 1.00 0.00 H new ATOM 0 HA LEU B 443 21.401 -9.736 -4.127 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.087 -9.044 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.640 -9.772 -2.865 1.00 0.00 H new ATOM 0 HG LEU B 443 19.667 -12.013 -2.668 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.759 -12.290 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.016 -11.376 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU B 443 21.954 -10.522 -1.341 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.600 -12.156 -0.210 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.707 -10.383 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.281 -11.147 -0.849 1.00 0.00 H new ATOM 3741 N ARG B 444 18.682 -10.896 -5.577 1.00 0.00 N ATOM 3742 CA ARG B 444 18.177 -11.947 -6.450 1.00 0.00 C ATOM 3743 C ARG B 444 18.671 -11.759 -7.884 1.00 0.00 C ATOM 3744 O ARG B 444 18.421 -12.593 -8.750 1.00 0.00 O ATOM 3745 CB ARG B 444 16.649 -11.962 -6.411 1.00 0.00 C ATOM 3746 CG ARG B 444 16.089 -12.245 -5.028 1.00 0.00 C ATOM 3747 CD ARG B 444 15.853 -13.732 -4.798 1.00 0.00 C ATOM 3748 NE ARG B 444 17.053 -14.535 -5.023 1.00 0.00 N ATOM 3749 CZ ARG B 444 17.204 -15.787 -4.590 1.00 0.00 C ATOM 3750 NH1 ARG B 444 16.251 -16.369 -3.871 1.00 0.00 N ATOM 3751 NH2 ARG B 444 18.312 -16.450 -4.885 1.00 0.00 N ATOM 0 H ARG B 444 18.025 -10.134 -5.412 1.00 0.00 H new ATOM 0 HA ARG B 444 18.555 -12.904 -6.091 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.274 -10.999 -6.758 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.282 -12.717 -7.106 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.779 -11.867 -4.274 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.151 -11.706 -4.900 1.00 0.00 H new ATOM 0 HD2 ARG B 444 15.504 -13.887 -3.777 1.00 0.00 H new ATOM 0 HD3 ARG B 444 15.060 -14.077 -5.462 1.00 0.00 H new ATOM 0 HE ARG B 444 17.822 -14.112 -5.543 1.00 0.00 H new ATOM 0 HH11 ARG B 444 15.397 -15.858 -3.647 1.00 0.00 H new ATOM 0 HH12 ARG B 444 16.373 -17.327 -3.543 1.00 0.00 H new ATOM 0 HH21 ARG B 444 19.042 -16.002 -5.439 1.00 0.00 H new ATOM 0 HH22 ARG B 444 18.435 -17.408 -4.558 1.00 0.00 H new ATOM 3765 N GLU B 445 19.368 -10.657 -8.120 1.00 0.00 N ATOM 3766 CA GLU B 445 19.930 -10.357 -9.429 1.00 0.00 C ATOM 3767 C GLU B 445 21.298 -11.019 -9.573 1.00 0.00 C ATOM 3768 O GLU B 445 21.663 -11.492 -10.648 1.00 0.00 O ATOM 3769 CB GLU B 445 20.038 -8.835 -9.604 1.00 0.00 C ATOM 3770 CG GLU B 445 20.790 -8.388 -10.850 1.00 0.00 C ATOM 3771 CD GLU B 445 19.994 -8.561 -12.127 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.686 -9.707 -12.495 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.663 -7.534 -12.759 1.00 0.00 O ATOM 0 H GLU B 445 19.559 -9.948 -7.412 1.00 0.00 H new ATOM 0 HA GLU B 445 19.277 -10.752 -10.207 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.033 -8.414 -9.633 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.534 -8.417 -8.728 1.00 0.00 H new ATOM 0 HG2 GLU B 445 21.066 -7.339 -10.742 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.717 -8.955 -10.929 1.00 0.00 H new ATOM 3780 N ALA B 446 22.045 -11.059 -8.478 1.00 0.00 N ATOM 3781 CA ALA B 446 23.357 -11.681 -8.476 1.00 0.00 C ATOM 3782 C ALA B 446 23.243 -13.163 -8.144 1.00 0.00 C ATOM 3783 O ALA B 446 23.311 -13.993 -9.074 1.00 0.00 O ATOM 3784 CB ALA B 446 24.278 -10.976 -7.490 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.082 -13.491 -6.955 1.00 0.00 O ATOM 0 H ALA B 446 21.762 -10.667 -7.580 1.00 0.00 H new ATOM 0 HA ALA B 446 23.788 -11.587 -9.473 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.257 -11.455 -7.501 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.383 -9.929 -7.775 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.854 -11.039 -6.488 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 1.715 -10.303 8.873 1.00 0.00 P HETATM 3793 O1G GNP A 500 2.699 -10.985 9.758 1.00 0.00 O HETATM 3794 O2G GNP A 500 2.443 -9.326 7.856 1.00 0.00 O HETATM 3795 O3G GNP A 500 0.595 -9.545 9.718 1.00 0.00 O HETATM 3796 N3B GNP A 500 0.909 -11.393 7.891 1.00 0.00 N HETATM 3797 PB GNP A 500 -0.596 -10.837 7.402 1.00 0.00 P HETATM 3798 O1B GNP A 500 -1.533 -10.905 8.558 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.473 -9.545 6.663 1.00 0.00 O HETATM 3800 O3A GNP A 500 -1.019 -11.962 6.350 1.00 0.00 O HETATM 3801 PA GNP A 500 -2.458 -11.943 5.666 1.00 0.00 P HETATM 3802 O1A GNP A 500 -3.493 -12.219 6.695 1.00 0.00 O HETATM 3803 O2A GNP A 500 -2.574 -10.708 4.846 1.00 0.00 O HETATM 3804 O5' GNP A 500 -2.366 -13.191 4.676 1.00 0.00 O HETATM 3805 C5' GNP A 500 -3.396 -14.175 4.603 1.00 0.00 C HETATM 3806 C4' GNP A 500 -4.365 -13.831 3.495 1.00 0.00 C HETATM 3807 O4' GNP A 500 -5.108 -15.014 3.129 1.00 0.00 O HETATM 3808 C3' GNP A 500 -5.427 -12.804 3.853 1.00 0.00 C HETATM 3809 O3' GNP A 500 -5.021 -11.506 3.434 1.00 0.00 O HETATM 3810 C2' GNP A 500 -6.696 -13.259 3.127 1.00 0.00 C HETATM 3811 O2' GNP A 500 -7.055 -12.360 2.096 1.00 0.00 O HETATM 3812 C1' GNP A 500 -6.305 -14.601 2.506 1.00 0.00 C HETATM 3813 N9 GNP A 500 -7.305 -15.652 2.689 1.00 0.00 N HETATM 3814 C8 GNP A 500 -7.156 -16.813 3.405 1.00 0.00 C HETATM 3815 N7 GNP A 500 -8.223 -17.565 3.401 1.00 0.00 N HETATM 3816 C5 GNP A 500 -9.135 -16.857 2.632 1.00 0.00 C HETATM 3817 C6 GNP A 500 -10.470 -17.177 2.273 1.00 0.00 C HETATM 3818 O6 GNP A 500 -11.125 -18.182 2.572 1.00 0.00 O HETATM 3819 N1 GNP A 500 -11.048 -16.188 1.483 1.00 0.00 N HETATM 3820 C2 GNP A 500 -10.405 -15.038 1.088 1.00 0.00 C HETATM 3821 N2 GNP A 500 -11.122 -14.195 0.328 1.00 0.00 N HETATM 3822 N3 GNP A 500 -9.161 -14.725 1.414 1.00 0.00 N HETATM 3823 C4 GNP A 500 -8.585 -15.674 2.182 1.00 0.00 C HETATM 0 HO3' GNP A 500 -4.294 -11.189 4.009 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -7.768 -12.755 1.551 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 1.292 -12.298 7.619 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -10.705 -13.323 0.001 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -12.083 -14.426 0.078 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -3.925 -14.231 5.555 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -2.959 -15.157 4.423 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -12.011 -16.325 1.177 1.00 0.00 H new HETATM 0 H8 GNP A 500 -6.237 -17.081 3.926 1.00 0.00 H new HETATM 0 H4' GNP A 500 -3.734 -13.422 2.706 1.00 0.00 H new HETATM 0 H3' GNP A 500 -5.593 -12.739 4.928 1.00 0.00 H new HETATM 0 H2' GNP A 500 -7.548 -13.316 3.805 1.00 0.00 H new HETATM 0 H1' GNP A 500 -6.204 -14.453 1.431 1.00 0.00 H new HETATM 3837 MG MG A 501 1.473 -8.543 5.941 1.00 0.00 MG HETATM 3838 O HOH A 502 0.899 -6.612 7.045 1.00 0.00 O HETATM 3841 O HOH A 503 2.058 -10.482 4.828 1.00 0.00 O