USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=52 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 82 TYR OH : rot 35:sc= -1.48! USER MOD Set 1.2: B 413 HIS : no HE2:sc= -0.282 K(o=-1.8,f=-12!) USER MOD Set 1.3: B 433 GLN : amide:sc= -0.0337 X(o=-1.8,f=-2.2) USER MOD Set 2.1: A 158 SER OG : rot 180:sc= -1.52! USER MOD Set 2.2: A 161 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 128 ASN : amide:sc= -2.96! C(o=-2.4!,f=-4!) USER MOD Set 3.2: A 157 THR OG1 : rot -15:sc= 0.52 USER MOD Set 4.1: A 94 SER OG : rot 52:sc= 0.628 USER MOD Set 4.2: A 96 THR OG1 : rot 97:sc= 1.24 USER MOD Set 5.1: A 81 ASN : amide:sc= -6.48! C(o=-5.4!,f=-8.8!) USER MOD Set 5.2: B 421 LYS NZ :NH3+ -170:sc= 1.11 (180deg=0.436) USER MOD Set 6.1: A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 43 TYR OH : rot -164:sc= 0.997 USER MOD Set 7.2: A 51 TYR OH : rot 33:sc= 1.7 USER MOD Set 7.3: B 440 LYS NZ :NH3+ -138:sc= 0.408 (180deg=-0.353) USER MOD Set 8.1: A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 31 THR OG1 : rot 150:sc= 0.18 USER MOD Set 9.1: A 28 SER OG : rot -75:sc= 1.42 USER MOD Set 9.2: A 46 THR OG1 : rot 20:sc= 1.07 USER MOD Set10.1: A 27 LYS NZ :NH3+ 175:sc= 3 (180deg=2.8) USER MOD Set10.2: A 69 THR OG1 : rot -78:sc= 0.48 USER MOD Single : A 9 GLN : amide:sc= -0.543 K(o=-0.54,f=-3.2) USER MOD Single : A 10 SER OG : rot 180:sc= -0.058 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-3.1) USER MOD Single : A 16 LYS NZ :NH3+ 164:sc= -0.0118 (180deg=-0.24) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.328 K(o=-0.33,f=-1) USER MOD Single : A 35 MET CE :methyl 169:sc= -0.633 (180deg=-0.926) USER MOD Single : A 36 TYR OH : rot 180:sc= 0.861 USER MOD Single : A 50 SER OG : rot 16:sc= 1.2 USER MOD Single : A 53 LYS NZ :NH3+ 168:sc= 1.27 (180deg=1.15) USER MOD Single : A 54 LYS NZ :NH3+ 166:sc= 1.25 (180deg=1.13) USER MOD Single : A 63 GLN : amide:sc= -0.811 X(o=-0.81,f=-0.55) 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 180:sc= -0.002 USER MOD Single : A 102 THR OG1 : rot 75:sc= 0.254 USER MOD Single : A 104 THR OG1 : rot -77:sc= 1.11 USER MOD Single : A 110 GLN : amide:sc= -1.56 K(o=-1.6,f=-2.6!) USER MOD Single : A 115 LYS NZ :NH3+ -173:sc= 1.05 (180deg=0.368) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -163:sc= -0.0665 (180deg=-0.448) USER MOD Single : A 130 SER OG : rot 180:sc= 0.0148 USER MOD Single : A 137 GLN : amide:sc= 0.54 K(o=0.54,f=-0.089) USER MOD Single : A 145 SER OG : rot -78:sc= 1.21 USER MOD Single : A 146 LYS NZ :NH3+ 140:sc= 0.82 (180deg=0.416) USER MOD Single : A 153 GLN : amide:sc= -0.765! C(o=-0.76!,f=-3.1!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -1.9! C(o=-1.9!,f=-2.1!) USER MOD Single : A 167 LYS NZ :NH3+ 135:sc= 1.23 (180deg=-0.0752) USER MOD Single : A 173 MET CE :methyl -158:sc= 0 (180deg=-0.48) USER MOD Single : A 178 THR OG1 : rot 167:sc= 1.07 USER MOD Single : A 179 LYS NZ :NH3+ 171:sc= 0.72 (180deg=0.58) USER MOD Single : A 180 LYS NZ :NH3+ 155:sc= 1.25 (180deg=1.12) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ -166:sc= -0.0239 (180deg=-0.199) USER MOD Single : A 500 GNP O2' : rot -17:sc= 0.222 USER MOD Single : A 500 GNP O3' : rot 177:sc= 0.464 USER MOD Single : B 392 SER OG : rot 180:sc= 0 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 1.1 K(o=1.1,f=-1.2) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -5.32! C(o=-5.3!,f=-1.9!) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= -1.58 K(o=-1.6,f=-3.9!) USER MOD Single : B 424 SER OG : rot 94:sc= 1.2 USER MOD Single : B 425 LYS NZ :NH3+ -136:sc= 1.16 (180deg=-0.194) USER MOD Single : B 437 THR OG1 : rot 157:sc= 0.514 USER MOD Single : B 442 LYS NZ :NH3+ -154:sc= 1.26 (180deg=1.15) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 7.228 15.653 -18.617 1.00 0.00 N ATOM 2 CA GLY A 8 7.025 15.162 -17.233 1.00 0.00 C ATOM 3 C GLY A 8 6.652 16.283 -16.286 1.00 0.00 C ATOM 4 O GLY A 8 7.524 16.992 -15.783 1.00 0.00 O ATOM 0 HA2 GLY A 8 6.240 14.406 -17.227 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.936 14.678 -16.882 1.00 0.00 H new ATOM 10 N GLN A 9 5.362 16.451 -16.034 1.00 0.00 N ATOM 11 CA GLN A 9 4.897 17.536 -15.179 1.00 0.00 C ATOM 12 C GLN A 9 4.548 17.048 -13.774 1.00 0.00 C ATOM 13 O GLN A 9 4.585 17.816 -12.813 1.00 0.00 O ATOM 14 CB GLN A 9 3.712 18.276 -15.826 1.00 0.00 C ATOM 15 CG GLN A 9 2.732 17.399 -16.608 1.00 0.00 C ATOM 16 CD GLN A 9 1.954 16.427 -15.742 1.00 0.00 C ATOM 17 OE1 GLN A 9 2.362 15.284 -15.552 1.00 0.00 O ATOM 18 NE2 GLN A 9 0.830 16.875 -15.208 1.00 0.00 N ATOM 0 H GLN A 9 4.622 15.855 -16.406 1.00 0.00 H new ATOM 0 HA GLN A 9 5.720 18.243 -15.073 1.00 0.00 H new ATOM 0 HB2 GLN A 9 3.161 18.796 -15.043 1.00 0.00 H new ATOM 0 HB3 GLN A 9 4.106 19.038 -16.499 1.00 0.00 H new ATOM 0 HG2 GLN A 9 2.029 18.041 -17.139 1.00 0.00 H new ATOM 0 HG3 GLN A 9 3.284 16.838 -17.362 1.00 0.00 H new ATOM 0 HE21 GLN A 9 0.525 17.831 -15.390 1.00 0.00 H new ATOM 0 HE22 GLN A 9 0.268 16.264 -14.615 1.00 0.00 H new ATOM 27 N SER A 10 4.217 15.771 -13.657 1.00 0.00 N ATOM 28 CA SER A 10 3.861 15.174 -12.379 1.00 0.00 C ATOM 29 C SER A 10 4.120 13.672 -12.415 1.00 0.00 C ATOM 30 O SER A 10 4.522 13.131 -13.448 1.00 0.00 O ATOM 31 CB SER A 10 2.385 15.438 -12.060 1.00 0.00 C ATOM 32 OG SER A 10 2.116 16.828 -11.982 1.00 0.00 O ATOM 0 H SER A 10 4.188 15.121 -14.443 1.00 0.00 H new ATOM 0 HA SER A 10 4.476 15.626 -11.601 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.758 14.987 -12.829 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.124 14.961 -11.115 1.00 0.00 H new ATOM 0 HG SER A 10 1.167 16.967 -11.779 1.00 0.00 H new ATOM 38 N SER A 11 3.889 13.002 -11.296 1.00 0.00 N ATOM 39 CA SER A 11 4.058 11.560 -11.223 1.00 0.00 C ATOM 40 C SER A 11 2.855 10.846 -11.841 1.00 0.00 C ATOM 41 O SER A 11 1.834 10.632 -11.188 1.00 0.00 O ATOM 42 CB SER A 11 4.255 11.123 -9.772 1.00 0.00 C ATOM 43 OG SER A 11 5.406 11.732 -9.207 1.00 0.00 O ATOM 0 H SER A 11 3.583 13.436 -10.425 1.00 0.00 H new ATOM 0 HA SER A 11 4.947 11.285 -11.792 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.375 11.388 -9.186 1.00 0.00 H new ATOM 0 HB3 SER A 11 4.354 10.038 -9.726 1.00 0.00 H new ATOM 0 HG SER A 11 5.509 11.438 -8.278 1.00 0.00 H new ATOM 49 N LEU A 12 2.970 10.514 -13.118 1.00 0.00 N ATOM 50 CA LEU A 12 1.908 9.809 -13.821 1.00 0.00 C ATOM 51 C LEU A 12 2.313 8.363 -14.081 1.00 0.00 C ATOM 52 O LEU A 12 1.483 7.450 -14.002 1.00 0.00 O ATOM 53 CB LEU A 12 1.572 10.512 -15.138 1.00 0.00 C ATOM 54 CG LEU A 12 1.056 11.947 -15.008 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.650 12.489 -16.367 1.00 0.00 C ATOM 56 CD2 LEU A 12 -0.112 12.025 -14.037 1.00 0.00 C ATOM 0 H LEU A 12 3.789 10.722 -13.689 1.00 0.00 H new ATOM 0 HA LEU A 12 1.018 9.815 -13.192 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.465 10.521 -15.763 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.822 9.921 -15.664 1.00 0.00 H new ATOM 0 HG LEU A 12 1.865 12.561 -14.612 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.285 13.510 -16.257 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.512 12.481 -17.034 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.139 11.865 -16.787 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.457 13.056 -13.965 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.926 11.394 -14.395 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.209 11.680 -13.054 1.00 0.00 H new ATOM 68 N ALA A 13 3.594 8.157 -14.371 1.00 0.00 N ATOM 69 CA ALA A 13 4.122 6.817 -14.607 1.00 0.00 C ATOM 70 C ALA A 13 4.803 6.286 -13.357 1.00 0.00 C ATOM 71 O ALA A 13 5.445 5.237 -13.372 1.00 0.00 O ATOM 72 CB ALA A 13 5.088 6.819 -15.781 1.00 0.00 C ATOM 0 H ALA A 13 4.287 8.902 -14.448 1.00 0.00 H new ATOM 0 HA ALA A 13 3.288 6.159 -14.852 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.470 5.810 -15.940 1.00 0.00 H new ATOM 0 HB2 ALA A 13 4.569 7.156 -16.678 1.00 0.00 H new ATOM 0 HB3 ALA A 13 5.918 7.492 -15.568 1.00 0.00 H new ATOM 78 N LEU A 14 4.639 7.018 -12.275 1.00 0.00 N ATOM 79 CA LEU A 14 5.182 6.637 -10.981 1.00 0.00 C ATOM 80 C LEU A 14 4.155 6.943 -9.905 1.00 0.00 C ATOM 81 O LEU A 14 3.616 8.045 -9.863 1.00 0.00 O ATOM 82 CB LEU A 14 6.484 7.396 -10.701 1.00 0.00 C ATOM 83 CG LEU A 14 7.181 7.045 -9.383 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.611 5.586 -9.374 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.381 7.953 -9.161 1.00 0.00 C ATOM 0 H LEU A 14 4.124 7.898 -12.265 1.00 0.00 H new ATOM 0 HA LEU A 14 5.405 5.570 -10.982 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.178 7.207 -11.520 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.269 8.465 -10.705 1.00 0.00 H new ATOM 0 HG LEU A 14 6.473 7.198 -8.569 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.104 5.358 -8.429 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.735 4.948 -9.490 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.303 5.405 -10.197 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.866 7.692 -8.221 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.088 7.828 -9.981 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.050 8.991 -9.122 1.00 0.00 H new ATOM 97 N HIS A 15 3.858 5.965 -9.059 1.00 0.00 N ATOM 98 CA HIS A 15 2.834 6.143 -8.036 1.00 0.00 C ATOM 99 C HIS A 15 3.269 5.578 -6.695 1.00 0.00 C ATOM 100 O HIS A 15 4.077 4.650 -6.627 1.00 0.00 O ATOM 101 CB HIS A 15 1.518 5.486 -8.458 1.00 0.00 C ATOM 102 CG HIS A 15 0.935 6.068 -9.703 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.177 7.216 -9.717 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.005 5.648 -10.985 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.202 7.472 -10.956 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.292 6.538 -11.750 1.00 0.00 N ATOM 0 H HIS A 15 4.306 5.049 -9.059 1.00 0.00 H new ATOM 0 HA HIS A 15 2.684 7.217 -7.926 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.685 4.419 -8.609 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.796 5.584 -7.648 1.00 0.00 H new ATOM 0 HD2 HIS A 15 1.526 4.772 -11.343 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.814 8.306 -11.268 1.00 0.00 H new ATOM 0 HE2 HIS A 15 0.165 6.487 -12.761 1.00 0.00 H new ATOM 115 N LYS A 16 2.724 6.152 -5.632 1.00 0.00 N ATOM 116 CA LYS A 16 3.000 5.705 -4.274 1.00 0.00 C ATOM 117 C LYS A 16 1.691 5.325 -3.590 1.00 0.00 C ATOM 118 O LYS A 16 0.847 6.187 -3.341 1.00 0.00 O ATOM 119 CB LYS A 16 3.693 6.816 -3.482 1.00 0.00 C ATOM 120 CG LYS A 16 4.876 7.435 -4.211 1.00 0.00 C ATOM 121 CD LYS A 16 6.046 6.472 -4.326 1.00 0.00 C ATOM 122 CE LYS A 16 7.069 6.963 -5.338 1.00 0.00 C ATOM 123 NZ LYS A 16 7.356 8.417 -5.184 1.00 0.00 N ATOM 0 H LYS A 16 2.079 6.940 -5.686 1.00 0.00 H new ATOM 0 HA LYS A 16 3.659 4.837 -4.311 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.967 7.597 -3.256 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.035 6.413 -2.529 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.564 7.746 -5.208 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.197 8.333 -3.683 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.522 6.356 -3.352 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.682 5.488 -4.622 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.993 6.397 -5.222 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.702 6.771 -6.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.233 8.653 -5.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.568 8.970 -5.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.468 8.644 -4.175 1.00 0.00 H new ATOM 137 N VAL A 17 1.515 4.042 -3.305 1.00 0.00 N ATOM 138 CA VAL A 17 0.270 3.558 -2.718 1.00 0.00 C ATOM 139 C VAL A 17 0.534 2.871 -1.384 1.00 0.00 C ATOM 140 O VAL A 17 1.404 2.001 -1.276 1.00 0.00 O ATOM 141 CB VAL A 17 -0.473 2.590 -3.670 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.743 2.053 -3.025 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.802 3.284 -4.983 1.00 0.00 C ATOM 0 H VAL A 17 2.215 3.319 -3.469 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.367 4.427 -2.553 1.00 0.00 H new ATOM 0 HB VAL A 17 0.187 1.747 -3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.244 1.376 -3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.488 1.516 -2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.408 2.883 -2.784 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.324 2.589 -5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.438 4.148 -4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.120 3.613 -5.462 1.00 0.00 H new ATOM 153 N ILE A 18 -0.219 3.271 -0.372 1.00 0.00 N ATOM 154 CA ILE A 18 -0.048 2.733 0.965 1.00 0.00 C ATOM 155 C ILE A 18 -1.197 1.800 1.328 1.00 0.00 C ATOM 156 O ILE A 18 -2.371 2.160 1.201 1.00 0.00 O ATOM 157 CB ILE A 18 0.040 3.858 2.020 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.125 4.867 1.630 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.323 3.273 3.398 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.252 6.030 2.590 1.00 0.00 C ATOM 0 H ILE A 18 -0.958 3.970 -0.453 1.00 0.00 H new ATOM 0 HA ILE A 18 0.888 2.174 0.965 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.918 4.377 2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.083 4.351 1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.908 5.252 0.634 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.382 4.078 4.130 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.479 2.589 3.675 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.269 2.732 3.376 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.040 6.701 2.247 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.307 6.572 2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.501 5.656 3.583 1.00 0.00 H new ATOM 172 N MET A 19 -0.850 0.600 1.767 1.00 0.00 N ATOM 173 CA MET A 19 -1.833 -0.341 2.277 1.00 0.00 C ATOM 174 C MET A 19 -2.210 0.043 3.698 1.00 0.00 C ATOM 175 O MET A 19 -1.385 -0.058 4.606 1.00 0.00 O ATOM 176 CB MET A 19 -1.279 -1.768 2.259 1.00 0.00 C ATOM 177 CG MET A 19 -1.242 -2.401 0.881 1.00 0.00 C ATOM 178 SD MET A 19 -2.890 -2.681 0.208 1.00 0.00 S ATOM 179 CE MET A 19 -2.497 -3.602 -1.276 1.00 0.00 C ATOM 0 H MET A 19 0.110 0.254 1.780 1.00 0.00 H new ATOM 0 HA MET A 19 -2.715 -0.305 1.638 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.270 -1.760 2.670 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.886 -2.390 2.917 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.681 -1.757 0.204 1.00 0.00 H new ATOM 0 HG3 MET A 19 -0.708 -3.350 0.934 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.417 -3.850 -1.805 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.860 -2.998 -1.921 1.00 0.00 H new ATOM 0 HE3 MET A 19 -1.974 -4.520 -1.007 1.00 0.00 H new ATOM 189 N VAL A 20 -3.437 0.490 3.892 1.00 0.00 N ATOM 190 CA VAL A 20 -3.888 0.915 5.209 1.00 0.00 C ATOM 191 C VAL A 20 -5.002 0.011 5.725 1.00 0.00 C ATOM 192 O VAL A 20 -5.889 -0.397 4.975 1.00 0.00 O ATOM 193 CB VAL A 20 -4.360 2.386 5.208 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.176 3.316 5.002 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.412 2.622 4.134 1.00 0.00 C ATOM 0 H VAL A 20 -4.140 0.569 3.157 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.031 0.836 5.878 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.813 2.599 6.176 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.521 4.350 5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.456 3.173 5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -2.700 3.093 4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.726 3.665 4.156 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -4.991 2.390 3.156 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.273 1.980 4.320 1.00 0.00 H new ATOM 205 N GLY A 21 -4.935 -0.319 7.006 1.00 0.00 N ATOM 206 CA GLY A 21 -5.926 -1.187 7.606 1.00 0.00 C ATOM 207 C GLY A 21 -5.513 -1.634 8.992 1.00 0.00 C ATOM 208 O GLY A 21 -4.328 -1.598 9.325 1.00 0.00 O ATOM 0 H GLY A 21 -4.207 0.001 7.644 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.881 -0.665 7.662 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.077 -2.061 6.972 1.00 0.00 H new ATOM 212 N SER A 22 -6.479 -2.039 9.802 1.00 0.00 N ATOM 213 CA SER A 22 -6.201 -2.487 11.156 1.00 0.00 C ATOM 214 C SER A 22 -5.798 -3.959 11.136 1.00 0.00 C ATOM 215 O SER A 22 -6.541 -4.809 10.639 1.00 0.00 O ATOM 216 CB SER A 22 -7.435 -2.271 12.042 1.00 0.00 C ATOM 217 OG SER A 22 -7.116 -2.373 13.419 1.00 0.00 O ATOM 0 H SER A 22 -7.465 -2.066 9.543 1.00 0.00 H new ATOM 0 HA SER A 22 -5.377 -1.906 11.570 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.861 -1.289 11.839 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.198 -3.008 11.790 1.00 0.00 H new ATOM 0 HG SER A 22 -7.924 -2.228 13.954 1.00 0.00 H new ATOM 223 N GLY A 23 -4.611 -4.247 11.652 1.00 0.00 N ATOM 224 CA GLY A 23 -4.088 -5.595 11.602 1.00 0.00 C ATOM 225 C GLY A 23 -3.511 -5.915 10.239 1.00 0.00 C ATOM 226 O GLY A 23 -2.343 -5.630 9.964 1.00 0.00 O ATOM 0 H GLY A 23 -4.000 -3.568 12.106 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.317 -5.716 12.363 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.882 -6.304 11.838 1.00 0.00 H new ATOM 230 N GLY A 24 -4.329 -6.499 9.380 1.00 0.00 N ATOM 231 CA GLY A 24 -3.907 -6.781 8.028 1.00 0.00 C ATOM 232 C GLY A 24 -4.783 -7.808 7.351 1.00 0.00 C ATOM 233 O GLY A 24 -4.324 -8.903 7.039 1.00 0.00 O ATOM 0 H GLY A 24 -5.284 -6.784 9.598 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.919 -5.859 7.447 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.877 -7.137 8.039 1.00 0.00 H new ATOM 237 N VAL A 25 -6.040 -7.443 7.125 1.00 0.00 N ATOM 238 CA VAL A 25 -7.014 -8.330 6.493 1.00 0.00 C ATOM 239 C VAL A 25 -6.487 -8.903 5.176 1.00 0.00 C ATOM 240 O VAL A 25 -6.212 -10.095 5.074 1.00 0.00 O ATOM 241 CB VAL A 25 -8.346 -7.591 6.232 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.387 -8.537 5.650 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.862 -6.947 7.511 1.00 0.00 C ATOM 0 H VAL A 25 -6.413 -6.527 7.373 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.187 -9.154 7.185 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.159 -6.803 5.502 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.315 -7.993 5.475 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.022 -8.944 4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.570 -9.352 6.350 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.800 -6.432 7.306 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.028 -7.717 8.265 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.128 -6.231 7.879 1.00 0.00 H new ATOM 253 N GLY A 26 -6.334 -8.049 4.174 1.00 0.00 N ATOM 254 CA GLY A 26 -5.858 -8.511 2.884 1.00 0.00 C ATOM 255 C GLY A 26 -4.789 -7.610 2.308 1.00 0.00 C ATOM 256 O GLY A 26 -4.435 -7.723 1.136 1.00 0.00 O ATOM 0 H GLY A 26 -6.529 -7.049 4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.462 -9.521 2.987 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.696 -8.566 2.189 1.00 0.00 H new ATOM 260 N LYS A 27 -4.246 -6.739 3.149 1.00 0.00 N ATOM 261 CA LYS A 27 -3.274 -5.743 2.706 1.00 0.00 C ATOM 262 C LYS A 27 -1.922 -6.383 2.386 1.00 0.00 C ATOM 263 O LYS A 27 -1.047 -5.746 1.808 1.00 0.00 O ATOM 264 CB LYS A 27 -3.123 -4.649 3.771 1.00 0.00 C ATOM 265 CG LYS A 27 -2.567 -5.143 5.097 1.00 0.00 C ATOM 266 CD LYS A 27 -2.878 -4.177 6.233 1.00 0.00 C ATOM 267 CE LYS A 27 -2.440 -2.752 5.928 1.00 0.00 C ATOM 268 NZ LYS A 27 -0.965 -2.615 5.827 1.00 0.00 N ATOM 0 H LYS A 27 -4.462 -6.701 4.145 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.644 -5.291 1.786 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.468 -3.868 3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.097 -4.191 3.946 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.988 -6.122 5.326 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.488 -5.272 5.014 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.950 -4.189 6.431 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.382 -4.519 7.141 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.896 -2.429 4.992 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.810 -2.088 6.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.726 -1.646 5.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.534 -2.815 6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.601 -3.288 5.123 1.00 0.00 H new ATOM 282 N SER A 28 -1.765 -7.646 2.763 1.00 0.00 N ATOM 283 CA SER A 28 -0.550 -8.388 2.455 1.00 0.00 C ATOM 284 C SER A 28 -0.830 -9.470 1.406 1.00 0.00 C ATOM 285 O SER A 28 0.042 -9.822 0.615 1.00 0.00 O ATOM 286 CB SER A 28 0.018 -9.036 3.725 1.00 0.00 C ATOM 287 OG SER A 28 0.229 -8.080 4.762 1.00 0.00 O ATOM 0 H SER A 28 -2.464 -8.177 3.282 1.00 0.00 H new ATOM 0 HA SER A 28 0.182 -7.687 2.054 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.667 -9.807 4.076 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.961 -9.530 3.490 1.00 0.00 H new ATOM 0 HG SER A 28 1.024 -7.545 4.557 1.00 0.00 H new ATOM 293 N ALA A 29 -2.058 -9.986 1.407 1.00 0.00 N ATOM 294 CA ALA A 29 -2.434 -11.108 0.549 1.00 0.00 C ATOM 295 C ALA A 29 -2.552 -10.705 -0.922 1.00 0.00 C ATOM 296 O ALA A 29 -1.911 -11.298 -1.791 1.00 0.00 O ATOM 297 CB ALA A 29 -3.742 -11.717 1.028 1.00 0.00 C ATOM 0 H ALA A 29 -2.815 -9.641 1.998 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.636 -11.847 0.619 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.013 -12.552 0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.624 -12.074 2.051 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.528 -10.963 0.995 1.00 0.00 H new ATOM 303 N LEU A 30 -3.375 -9.693 -1.194 1.00 0.00 N ATOM 304 CA LEU A 30 -3.668 -9.279 -2.568 1.00 0.00 C ATOM 305 C LEU A 30 -2.416 -8.793 -3.278 1.00 0.00 C ATOM 306 O LEU A 30 -2.270 -8.954 -4.491 1.00 0.00 O ATOM 307 CB LEU A 30 -4.720 -8.163 -2.595 1.00 0.00 C ATOM 308 CG LEU A 30 -6.177 -8.605 -2.367 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.397 -9.130 -0.954 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.126 -7.454 -2.656 1.00 0.00 C ATOM 0 H LEU A 30 -3.852 -9.143 -0.480 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.056 -10.155 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.461 -7.428 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.661 -7.658 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.384 -9.424 -3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.438 -9.431 -0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.749 -9.989 -0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.162 -8.346 -0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.153 -7.779 -2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.899 -6.620 -1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.008 -7.136 -3.692 1.00 0.00 H new ATOM 322 N THR A 31 -1.515 -8.208 -2.517 1.00 0.00 N ATOM 323 CA THR A 31 -0.337 -7.594 -3.076 1.00 0.00 C ATOM 324 C THR A 31 0.575 -8.616 -3.753 1.00 0.00 C ATOM 325 O THR A 31 1.111 -8.353 -4.825 1.00 0.00 O ATOM 326 CB THR A 31 0.433 -6.852 -1.980 1.00 0.00 C ATOM 327 OG1 THR A 31 -0.417 -6.693 -0.838 1.00 0.00 O ATOM 328 CG2 THR A 31 0.870 -5.489 -2.470 1.00 0.00 C ATOM 0 H THR A 31 -1.581 -8.147 -1.501 1.00 0.00 H new ATOM 0 HA THR A 31 -0.664 -6.888 -3.840 1.00 0.00 H new ATOM 0 HB THR A 31 1.318 -7.430 -1.714 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.128 -6.682 -0.024 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.416 -4.976 -1.678 1.00 0.00 H new ATOM 0 HG22 THR A 31 1.516 -5.605 -3.340 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.007 -4.903 -2.745 1.00 0.00 H new ATOM 336 N LEU A 32 0.720 -9.793 -3.149 1.00 0.00 N ATOM 337 CA LEU A 32 1.595 -10.827 -3.701 1.00 0.00 C ATOM 338 C LEU A 32 1.064 -11.352 -5.035 1.00 0.00 C ATOM 339 O LEU A 32 1.825 -11.874 -5.853 1.00 0.00 O ATOM 340 CB LEU A 32 1.774 -11.977 -2.707 1.00 0.00 C ATOM 341 CG LEU A 32 2.513 -11.608 -1.418 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.682 -12.828 -0.529 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.869 -10.995 -1.734 1.00 0.00 C ATOM 0 H LEU A 32 0.247 -10.054 -2.284 1.00 0.00 H new ATOM 0 HA LEU A 32 2.568 -10.371 -3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.791 -12.368 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.316 -12.783 -3.201 1.00 0.00 H new ATOM 0 HG LEU A 32 1.915 -10.870 -0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.209 -12.544 0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.702 -13.229 -0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.256 -13.588 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.378 -10.740 -0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.471 -11.712 -2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.731 -10.094 -2.331 1.00 0.00 H new ATOM 355 N GLN A 33 -0.238 -11.198 -5.251 1.00 0.00 N ATOM 356 CA GLN A 33 -0.855 -11.565 -6.521 1.00 0.00 C ATOM 357 C GLN A 33 -0.438 -10.577 -7.606 1.00 0.00 C ATOM 358 O GLN A 33 -0.083 -10.965 -8.717 1.00 0.00 O ATOM 359 CB GLN A 33 -2.381 -11.581 -6.383 1.00 0.00 C ATOM 360 CG GLN A 33 -2.903 -12.679 -5.468 1.00 0.00 C ATOM 361 CD GLN A 33 -2.715 -14.061 -6.057 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.589 -14.577 -6.748 1.00 0.00 O ATOM 363 NE2 GLN A 33 -1.572 -14.669 -5.793 1.00 0.00 N ATOM 0 H GLN A 33 -0.888 -10.821 -4.561 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.519 -12.563 -6.801 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.712 -10.615 -6.002 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.825 -11.703 -7.371 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.389 -12.623 -4.509 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -3.962 -12.512 -5.272 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -0.870 -14.207 -5.214 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -1.391 -15.600 -6.168 1.00 0.00 H new ATOM 372 N PHE A 34 -0.469 -9.298 -7.260 1.00 0.00 N ATOM 373 CA PHE A 34 -0.095 -8.232 -8.182 1.00 0.00 C ATOM 374 C PHE A 34 1.417 -8.220 -8.405 1.00 0.00 C ATOM 375 O PHE A 34 1.896 -7.973 -9.513 1.00 0.00 O ATOM 376 CB PHE A 34 -0.554 -6.881 -7.620 1.00 0.00 C ATOM 377 CG PHE A 34 -0.414 -5.732 -8.581 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.281 -5.600 -9.654 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.580 -4.782 -8.408 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.160 -4.543 -10.536 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.705 -3.722 -9.287 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.167 -3.603 -10.352 1.00 0.00 C ATOM 0 H PHE A 34 -0.753 -8.970 -6.337 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.582 -8.409 -9.141 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.598 -6.962 -7.318 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.021 -6.660 -6.721 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.061 -6.332 -9.803 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.265 -4.871 -7.577 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.842 -4.453 -11.368 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.484 -2.988 -9.141 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.071 -2.775 -11.039 1.00 0.00 H new ATOM 392 N MET A 35 2.159 -8.485 -7.337 1.00 0.00 N ATOM 393 CA MET A 35 3.617 -8.488 -7.381 1.00 0.00 C ATOM 394 C MET A 35 4.143 -9.683 -8.165 1.00 0.00 C ATOM 395 O MET A 35 4.874 -9.522 -9.145 1.00 0.00 O ATOM 396 CB MET A 35 4.194 -8.517 -5.965 1.00 0.00 C ATOM 397 CG MET A 35 3.980 -7.236 -5.180 1.00 0.00 C ATOM 398 SD MET A 35 4.374 -7.434 -3.431 1.00 0.00 S ATOM 399 CE MET A 35 6.025 -8.118 -3.532 1.00 0.00 C ATOM 0 H MET A 35 1.770 -8.703 -6.420 1.00 0.00 H new ATOM 0 HA MET A 35 3.933 -7.574 -7.884 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.743 -9.345 -5.418 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.263 -8.719 -6.025 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.600 -6.445 -5.603 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.943 -6.918 -5.283 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.481 -8.115 -2.542 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.973 -9.141 -3.904 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.628 -7.515 -4.211 1.00 0.00 H new ATOM 409 N TYR A 36 3.774 -10.880 -7.730 1.00 0.00 N ATOM 410 CA TYR A 36 4.268 -12.094 -8.361 1.00 0.00 C ATOM 411 C TYR A 36 3.178 -12.747 -9.203 1.00 0.00 C ATOM 412 O TYR A 36 3.132 -12.556 -10.419 1.00 0.00 O ATOM 413 CB TYR A 36 4.780 -13.094 -7.311 1.00 0.00 C ATOM 414 CG TYR A 36 5.973 -12.616 -6.516 1.00 0.00 C ATOM 415 CD1 TYR A 36 7.263 -12.764 -7.007 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.810 -12.033 -5.265 1.00 0.00 C ATOM 417 CE1 TYR A 36 8.357 -12.342 -6.276 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.899 -11.605 -4.530 1.00 0.00 C ATOM 419 CZ TYR A 36 8.170 -11.763 -5.039 1.00 0.00 C ATOM 420 OH TYR A 36 9.258 -11.341 -4.306 1.00 0.00 O ATOM 0 H TYR A 36 3.138 -11.035 -6.948 1.00 0.00 H new ATOM 0 HA TYR A 36 5.098 -11.813 -9.010 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.968 -13.323 -6.621 1.00 0.00 H new ATOM 0 HB3 TYR A 36 5.044 -14.025 -7.813 1.00 0.00 H new ATOM 0 HD1 TYR A 36 7.414 -13.216 -7.976 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.816 -11.912 -4.861 1.00 0.00 H new ATOM 0 HE1 TYR A 36 9.354 -12.465 -6.672 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.755 -11.149 -3.562 1.00 0.00 H new ATOM 0 HH TYR A 36 8.952 -10.955 -3.459 1.00 0.00 H new ATOM 430 N ASP A 37 2.291 -13.476 -8.522 1.00 0.00 N ATOM 431 CA ASP A 37 1.264 -14.316 -9.154 1.00 0.00 C ATOM 432 C ASP A 37 0.826 -15.387 -8.167 1.00 0.00 C ATOM 433 O ASP A 37 -0.311 -15.844 -8.183 1.00 0.00 O ATOM 434 CB ASP A 37 1.783 -15.011 -10.422 1.00 0.00 C ATOM 435 CG ASP A 37 0.707 -15.821 -11.124 1.00 0.00 C ATOM 436 OD1 ASP A 37 -0.006 -15.254 -11.979 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.566 -17.027 -10.829 1.00 0.00 O ATOM 0 H ASP A 37 2.263 -13.502 -7.503 1.00 0.00 H new ATOM 0 HA ASP A 37 0.434 -13.668 -9.435 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.175 -14.261 -11.109 1.00 0.00 H new ATOM 0 HB3 ASP A 37 2.613 -15.667 -10.159 1.00 0.00 H new ATOM 442 N GLU A 38 1.730 -15.746 -7.270 1.00 0.00 N ATOM 443 CA GLU A 38 1.510 -16.869 -6.379 1.00 0.00 C ATOM 444 C GLU A 38 0.955 -16.404 -5.042 1.00 0.00 C ATOM 445 O GLU A 38 1.163 -15.261 -4.630 1.00 0.00 O ATOM 446 CB GLU A 38 2.825 -17.614 -6.172 1.00 0.00 C ATOM 447 CG GLU A 38 3.408 -18.153 -7.464 1.00 0.00 C ATOM 448 CD GLU A 38 4.765 -18.793 -7.273 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.825 -19.901 -6.708 1.00 0.00 O ATOM 450 OE2 GLU A 38 5.774 -18.189 -7.695 1.00 0.00 O ATOM 0 H GLU A 38 2.625 -15.273 -7.141 1.00 0.00 H new ATOM 0 HA GLU A 38 0.777 -17.537 -6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.547 -16.944 -5.705 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.663 -18.440 -5.480 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.722 -18.886 -7.889 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.493 -17.341 -8.186 1.00 0.00 H new ATOM 457 N PHE A 39 0.233 -17.298 -4.382 1.00 0.00 N ATOM 458 CA PHE A 39 -0.450 -16.975 -3.142 1.00 0.00 C ATOM 459 C PHE A 39 0.512 -17.086 -1.966 1.00 0.00 C ATOM 460 O PHE A 39 1.465 -17.866 -2.002 1.00 0.00 O ATOM 461 CB PHE A 39 -1.650 -17.910 -2.959 1.00 0.00 C ATOM 462 CG PHE A 39 -2.514 -17.587 -1.772 1.00 0.00 C ATOM 463 CD1 PHE A 39 -3.294 -16.439 -1.755 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.553 -18.434 -0.678 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.093 -16.145 -0.667 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.347 -18.145 0.412 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.118 -17.000 0.418 1.00 0.00 C ATOM 0 H PHE A 39 0.106 -18.262 -4.690 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.812 -15.948 -3.184 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.263 -17.875 -3.860 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.286 -18.933 -2.861 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.276 -15.768 -2.601 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.954 -19.333 -0.678 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.696 -15.249 -0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.366 -18.814 1.260 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.741 -16.773 1.271 1.00 0.00 H new ATOM 477 N VAL A 40 0.264 -16.291 -0.936 1.00 0.00 N ATOM 478 CA VAL A 40 1.112 -16.275 0.246 1.00 0.00 C ATOM 479 C VAL A 40 1.006 -17.590 1.021 1.00 0.00 C ATOM 480 O VAL A 40 -0.082 -18.017 1.408 1.00 0.00 O ATOM 481 CB VAL A 40 0.771 -15.080 1.173 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.703 -15.076 1.560 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.652 -15.090 2.415 1.00 0.00 C ATOM 0 H VAL A 40 -0.524 -15.644 -0.896 1.00 0.00 H new ATOM 0 HA VAL A 40 2.140 -16.158 -0.098 1.00 0.00 H new ATOM 0 HB VAL A 40 0.970 -14.165 0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.906 -14.225 2.210 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.315 -15.000 0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.944 -16.000 2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.395 -14.243 3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.494 -16.017 2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.699 -15.017 2.119 1.00 0.00 H new ATOM 493 N GLU A 41 2.143 -18.241 1.217 1.00 0.00 N ATOM 494 CA GLU A 41 2.192 -19.462 2.005 1.00 0.00 C ATOM 495 C GLU A 41 2.521 -19.123 3.453 1.00 0.00 C ATOM 496 O GLU A 41 1.919 -19.659 4.386 1.00 0.00 O ATOM 497 CB GLU A 41 3.208 -20.454 1.419 1.00 0.00 C ATOM 498 CG GLU A 41 4.627 -19.919 1.311 1.00 0.00 C ATOM 499 CD GLU A 41 5.563 -20.910 0.656 1.00 0.00 C ATOM 500 OE1 GLU A 41 5.894 -21.931 1.293 1.00 0.00 O ATOM 501 OE2 GLU A 41 5.960 -20.677 -0.504 1.00 0.00 O ATOM 0 H GLU A 41 3.043 -17.944 0.841 1.00 0.00 H new ATOM 0 HA GLU A 41 1.215 -19.944 1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.218 -21.351 2.038 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.871 -20.755 0.427 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.621 -18.993 0.737 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.998 -19.675 2.306 1.00 0.00 H new ATOM 508 N ASP A 42 3.475 -18.217 3.625 1.00 0.00 N ATOM 509 CA ASP A 42 3.796 -17.663 4.930 1.00 0.00 C ATOM 510 C ASP A 42 4.553 -16.353 4.755 1.00 0.00 C ATOM 511 O ASP A 42 5.424 -16.232 3.892 1.00 0.00 O ATOM 512 CB ASP A 42 4.619 -18.644 5.781 1.00 0.00 C ATOM 513 CG ASP A 42 6.071 -18.754 5.350 1.00 0.00 C ATOM 514 OD1 ASP A 42 6.334 -19.293 4.257 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.952 -18.312 6.114 1.00 0.00 O ATOM 0 H ASP A 42 4.046 -17.848 2.865 1.00 0.00 H new ATOM 0 HA ASP A 42 2.861 -17.480 5.459 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.581 -18.327 6.823 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.158 -19.631 5.731 1.00 0.00 H new ATOM 520 N TYR A 43 4.192 -15.363 5.551 1.00 0.00 N ATOM 521 CA TYR A 43 4.830 -14.059 5.491 1.00 0.00 C ATOM 522 C TYR A 43 4.542 -13.316 6.785 1.00 0.00 C ATOM 523 O TYR A 43 3.500 -12.686 6.930 1.00 0.00 O ATOM 524 CB TYR A 43 4.315 -13.261 4.286 1.00 0.00 C ATOM 525 CG TYR A 43 5.277 -12.204 3.774 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.500 -11.970 4.399 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.960 -11.448 2.652 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.375 -11.012 3.918 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.830 -10.490 2.167 1.00 0.00 C ATOM 530 CZ TYR A 43 7.035 -10.276 2.801 1.00 0.00 C ATOM 531 OH TYR A 43 7.901 -9.319 2.319 1.00 0.00 O ATOM 0 H TYR A 43 3.455 -15.438 6.252 1.00 0.00 H new ATOM 0 HA TYR A 43 5.906 -14.183 5.371 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.092 -13.955 3.475 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.377 -12.778 4.560 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.769 -12.545 5.272 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.018 -11.612 2.150 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.319 -10.841 4.414 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.567 -9.911 1.294 1.00 0.00 H new ATOM 0 HH TYR A 43 7.422 -8.724 1.705 1.00 0.00 H new ATOM 541 N GLU A 44 5.459 -13.424 7.729 1.00 0.00 N ATOM 542 CA GLU A 44 5.240 -12.910 9.073 1.00 0.00 C ATOM 543 C GLU A 44 5.331 -11.380 9.148 1.00 0.00 C ATOM 544 O GLU A 44 4.357 -10.738 9.543 1.00 0.00 O ATOM 545 CB GLU A 44 6.224 -13.552 10.055 1.00 0.00 C ATOM 546 CG GLU A 44 6.171 -15.071 10.063 1.00 0.00 C ATOM 547 CD GLU A 44 7.192 -15.685 10.996 1.00 0.00 C ATOM 548 OE1 GLU A 44 8.352 -15.870 10.575 1.00 0.00 O ATOM 549 OE2 GLU A 44 6.834 -15.985 12.152 1.00 0.00 O ATOM 0 H GLU A 44 6.368 -13.865 7.591 1.00 0.00 H new ATOM 0 HA GLU A 44 4.221 -13.179 9.352 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.236 -13.233 9.803 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.014 -13.184 11.059 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.173 -15.394 10.359 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.339 -15.442 9.052 1.00 0.00 H new ATOM 556 N PRO A 45 6.478 -10.767 8.766 1.00 0.00 N ATOM 557 CA PRO A 45 6.725 -9.334 9.002 1.00 0.00 C ATOM 558 C PRO A 45 5.687 -8.406 8.356 1.00 0.00 C ATOM 559 O PRO A 45 4.659 -8.100 8.966 1.00 0.00 O ATOM 560 CB PRO A 45 8.115 -9.093 8.400 1.00 0.00 C ATOM 561 CG PRO A 45 8.742 -10.440 8.321 1.00 0.00 C ATOM 562 CD PRO A 45 7.617 -11.401 8.075 1.00 0.00 C ATOM 0 HA PRO A 45 6.657 -9.104 10.065 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.043 -8.633 7.414 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.704 -8.420 9.024 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.476 -10.483 7.516 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.267 -10.681 9.245 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.422 -11.529 7.010 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.835 -12.389 8.480 1.00 0.00 H new ATOM 570 N THR A 46 5.962 -7.962 7.125 1.00 0.00 N ATOM 571 CA THR A 46 5.130 -6.971 6.422 1.00 0.00 C ATOM 572 C THR A 46 4.856 -5.748 7.299 1.00 0.00 C ATOM 573 O THR A 46 3.790 -5.137 7.226 1.00 0.00 O ATOM 574 CB THR A 46 3.794 -7.563 5.899 1.00 0.00 C ATOM 575 OG1 THR A 46 3.057 -8.212 6.951 1.00 0.00 O ATOM 576 CG2 THR A 46 4.048 -8.552 4.775 1.00 0.00 C ATOM 0 H THR A 46 6.768 -8.278 6.585 1.00 0.00 H new ATOM 0 HA THR A 46 5.709 -6.660 5.552 1.00 0.00 H new ATOM 0 HB THR A 46 3.199 -6.732 5.521 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.374 -7.889 7.820 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.098 -8.955 4.423 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.554 -8.046 3.953 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.674 -9.366 5.141 1.00 0.00 H new ATOM 584 N LYS A 47 5.824 -5.419 8.147 1.00 0.00 N ATOM 585 CA LYS A 47 5.737 -4.244 9.001 1.00 0.00 C ATOM 586 C LYS A 47 6.270 -3.025 8.257 1.00 0.00 C ATOM 587 O LYS A 47 5.629 -1.976 8.208 1.00 0.00 O ATOM 588 CB LYS A 47 6.534 -4.460 10.291 1.00 0.00 C ATOM 589 CG LYS A 47 6.170 -5.741 11.028 1.00 0.00 C ATOM 590 CD LYS A 47 7.017 -5.943 12.277 1.00 0.00 C ATOM 591 CE LYS A 47 8.504 -5.855 11.971 1.00 0.00 C ATOM 592 NZ LYS A 47 9.339 -6.351 13.098 1.00 0.00 N ATOM 0 H LYS A 47 6.684 -5.956 8.260 1.00 0.00 H new ATOM 0 HA LYS A 47 4.692 -4.077 9.263 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.597 -4.479 10.052 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.371 -3.611 10.955 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.116 -5.712 11.306 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.300 -6.593 10.360 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.754 -5.191 13.020 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.793 -6.916 12.715 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.724 -6.435 11.075 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.768 -4.820 11.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.345 -6.272 12.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.150 -5.781 13.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.107 -7.346 13.290 1.00 0.00 H new ATOM 606 N ALA A 48 7.467 -3.187 7.702 1.00 0.00 N ATOM 607 CA ALA A 48 8.128 -2.143 6.932 1.00 0.00 C ATOM 608 C ALA A 48 8.478 -2.656 5.541 1.00 0.00 C ATOM 609 O ALA A 48 9.438 -2.200 4.918 1.00 0.00 O ATOM 610 CB ALA A 48 9.385 -1.679 7.655 1.00 0.00 C ATOM 0 H ALA A 48 8.006 -4.050 7.775 1.00 0.00 H new ATOM 0 HA ALA A 48 7.449 -1.297 6.830 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.873 -0.898 7.072 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.117 -1.286 8.635 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.067 -2.521 7.776 1.00 0.00 H new ATOM 616 N ASP A 49 7.702 -3.616 5.063 1.00 0.00 N ATOM 617 CA ASP A 49 7.966 -4.227 3.771 1.00 0.00 C ATOM 618 C ASP A 49 7.252 -3.474 2.656 1.00 0.00 C ATOM 619 O ASP A 49 6.023 -3.472 2.570 1.00 0.00 O ATOM 620 CB ASP A 49 7.553 -5.702 3.762 1.00 0.00 C ATOM 621 CG ASP A 49 8.497 -6.583 4.559 1.00 0.00 C ATOM 622 OD1 ASP A 49 9.640 -6.795 4.102 1.00 0.00 O ATOM 623 OD2 ASP A 49 8.098 -7.063 5.643 1.00 0.00 O ATOM 0 H ASP A 49 6.886 -3.988 5.549 1.00 0.00 H new ATOM 0 HA ASP A 49 9.040 -4.171 3.595 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.546 -5.795 4.169 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.514 -6.057 2.732 1.00 0.00 H new ATOM 628 N SER A 50 8.033 -2.818 1.818 1.00 0.00 N ATOM 629 CA SER A 50 7.502 -2.115 0.668 1.00 0.00 C ATOM 630 C SER A 50 8.156 -2.658 -0.593 1.00 0.00 C ATOM 631 O SER A 50 9.345 -2.974 -0.592 1.00 0.00 O ATOM 632 CB SER A 50 7.753 -0.614 0.806 1.00 0.00 C ATOM 633 OG SER A 50 7.222 0.110 -0.290 1.00 0.00 O ATOM 0 H SER A 50 9.047 -2.758 1.915 1.00 0.00 H new ATOM 0 HA SER A 50 6.425 -2.272 0.606 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.304 -0.254 1.732 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.825 -0.430 0.879 1.00 0.00 H new ATOM 0 HG SER A 50 6.588 -0.455 -0.779 1.00 0.00 H new ATOM 639 N TYR A 51 7.379 -2.798 -1.654 1.00 0.00 N ATOM 640 CA TYR A 51 7.882 -3.357 -2.898 1.00 0.00 C ATOM 641 C TYR A 51 7.408 -2.527 -4.078 1.00 0.00 C ATOM 642 O TYR A 51 6.233 -2.172 -4.167 1.00 0.00 O ATOM 643 CB TYR A 51 7.435 -4.817 -3.050 1.00 0.00 C ATOM 644 CG TYR A 51 8.084 -5.756 -2.054 1.00 0.00 C ATOM 645 CD1 TYR A 51 7.578 -5.902 -0.768 1.00 0.00 C ATOM 646 CD2 TYR A 51 9.212 -6.485 -2.401 1.00 0.00 C ATOM 647 CE1 TYR A 51 8.182 -6.745 0.144 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.824 -7.329 -1.495 1.00 0.00 C ATOM 649 CZ TYR A 51 9.304 -7.455 -0.223 1.00 0.00 C ATOM 650 OH TYR A 51 9.918 -8.284 0.688 1.00 0.00 O ATOM 0 H TYR A 51 6.395 -2.531 -1.679 1.00 0.00 H new ATOM 0 HA TYR A 51 8.972 -3.334 -2.875 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.352 -4.871 -2.935 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.666 -5.156 -4.060 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.698 -5.347 -0.477 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.619 -6.391 -3.397 1.00 0.00 H new ATOM 0 HE1 TYR A 51 7.777 -6.847 1.140 1.00 0.00 H new ATOM 0 HE2 TYR A 51 10.704 -7.887 -1.780 1.00 0.00 H new ATOM 0 HH TYR A 51 9.244 -8.671 1.285 1.00 0.00 H new ATOM 660 N ARG A 52 8.332 -2.205 -4.967 1.00 0.00 N ATOM 661 CA ARG A 52 8.016 -1.422 -6.151 1.00 0.00 C ATOM 662 C ARG A 52 7.751 -2.354 -7.330 1.00 0.00 C ATOM 663 O ARG A 52 8.554 -3.240 -7.629 1.00 0.00 O ATOM 664 CB ARG A 52 9.164 -0.460 -6.472 1.00 0.00 C ATOM 665 CG ARG A 52 8.879 0.477 -7.637 1.00 0.00 C ATOM 666 CD ARG A 52 10.045 1.419 -7.891 1.00 0.00 C ATOM 667 NE ARG A 52 11.272 0.696 -8.237 1.00 0.00 N ATOM 668 CZ ARG A 52 12.108 1.071 -9.203 1.00 0.00 C ATOM 669 NH1 ARG A 52 11.849 2.160 -9.917 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.203 0.362 -9.453 1.00 0.00 N ATOM 0 H ARG A 52 9.313 -2.475 -4.891 1.00 0.00 H new ATOM 0 HA ARG A 52 7.119 -0.833 -5.961 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.384 0.135 -5.586 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.059 -1.040 -6.696 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.679 -0.107 -8.535 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.980 1.057 -7.428 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.788 2.104 -8.699 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.220 2.026 -7.003 1.00 0.00 H new ATOM 0 HE ARG A 52 11.499 -0.145 -7.706 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.010 2.708 -9.725 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.489 2.448 -10.657 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.406 -0.473 -8.904 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.841 0.653 -10.194 1.00 0.00 H new ATOM 684 N LYS A 53 6.615 -2.164 -7.980 1.00 0.00 N ATOM 685 CA LYS A 53 6.205 -3.011 -9.091 1.00 0.00 C ATOM 686 C LYS A 53 6.100 -2.199 -10.381 1.00 0.00 C ATOM 687 O LYS A 53 5.537 -1.106 -10.385 1.00 0.00 O ATOM 688 CB LYS A 53 4.852 -3.658 -8.768 1.00 0.00 C ATOM 689 CG LYS A 53 4.263 -4.494 -9.895 1.00 0.00 C ATOM 690 CD LYS A 53 5.033 -5.787 -10.119 1.00 0.00 C ATOM 691 CE LYS A 53 4.400 -6.611 -11.228 1.00 0.00 C ATOM 692 NZ LYS A 53 5.051 -7.938 -11.375 1.00 0.00 N ATOM 0 H LYS A 53 5.952 -1.422 -7.755 1.00 0.00 H new ATOM 0 HA LYS A 53 6.956 -3.787 -9.236 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.967 -4.290 -7.887 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.142 -2.873 -8.507 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.223 -4.728 -9.665 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.263 -3.910 -10.815 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.068 -5.559 -10.375 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.054 -6.367 -9.196 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.339 -6.749 -11.017 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.470 -6.066 -12.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.471 -8.543 -11.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.994 -7.817 -11.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.144 -8.385 -10.440 1.00 0.00 H new ATOM 706 N LYS A 54 6.654 -2.723 -11.466 1.00 0.00 N ATOM 707 CA LYS A 54 6.491 -2.100 -12.772 1.00 0.00 C ATOM 708 C LYS A 54 5.432 -2.848 -13.572 1.00 0.00 C ATOM 709 O LYS A 54 5.548 -4.054 -13.798 1.00 0.00 O ATOM 710 CB LYS A 54 7.801 -2.079 -13.568 1.00 0.00 C ATOM 711 CG LYS A 54 7.605 -1.569 -14.992 1.00 0.00 C ATOM 712 CD LYS A 54 8.843 -1.736 -15.858 1.00 0.00 C ATOM 713 CE LYS A 54 9.884 -0.670 -15.574 1.00 0.00 C ATOM 714 NZ LYS A 54 10.963 -0.689 -16.594 1.00 0.00 N ATOM 0 H LYS A 54 7.217 -3.573 -11.468 1.00 0.00 H new ATOM 0 HA LYS A 54 6.182 -1.068 -12.604 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.525 -1.447 -13.055 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.221 -3.084 -13.599 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.772 -2.102 -15.451 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.330 -0.515 -14.960 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.276 -2.721 -15.685 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.558 -1.694 -16.909 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.410 0.311 -15.561 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.312 -0.830 -14.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.526 0.183 -16.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.578 -1.512 -16.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.542 -0.751 -17.543 1.00 0.00 H new ATOM 728 N VAL A 55 4.407 -2.132 -13.995 1.00 0.00 N ATOM 729 CA VAL A 55 3.355 -2.708 -14.813 1.00 0.00 C ATOM 730 C VAL A 55 3.063 -1.806 -15.999 1.00 0.00 C ATOM 731 O VAL A 55 3.139 -0.586 -15.895 1.00 0.00 O ATOM 732 CB VAL A 55 2.051 -2.939 -14.016 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.240 -4.023 -12.966 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.571 -1.648 -13.364 1.00 0.00 C ATOM 0 H VAL A 55 4.280 -1.142 -13.784 1.00 0.00 H new ATOM 0 HA VAL A 55 3.714 -3.678 -15.157 1.00 0.00 H new ATOM 0 HB VAL A 55 1.288 -3.271 -14.720 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.308 -4.166 -12.419 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.522 -4.956 -13.453 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.026 -3.724 -12.272 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.652 -1.840 -12.810 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.336 -1.279 -12.681 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.381 -0.900 -14.134 1.00 0.00 H new ATOM 744 N VAL A 56 2.743 -2.402 -17.128 1.00 0.00 N ATOM 745 CA VAL A 56 2.384 -1.631 -18.302 1.00 0.00 C ATOM 746 C VAL A 56 0.940 -1.923 -18.688 1.00 0.00 C ATOM 747 O VAL A 56 0.620 -2.980 -19.232 1.00 0.00 O ATOM 748 CB VAL A 56 3.348 -1.883 -19.496 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.402 -3.346 -19.885 1.00 0.00 C ATOM 750 CG2 VAL A 56 2.952 -1.043 -20.697 1.00 0.00 C ATOM 0 H VAL A 56 2.724 -3.413 -17.259 1.00 0.00 H new ATOM 0 HA VAL A 56 2.480 -0.575 -18.050 1.00 0.00 H new ATOM 0 HB VAL A 56 4.344 -1.588 -19.166 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.087 -3.475 -20.723 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.751 -3.935 -19.037 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.407 -3.682 -20.176 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.641 -1.236 -21.519 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.939 -1.302 -21.004 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.992 0.013 -20.431 1.00 0.00 H new ATOM 760 N LEU A 57 0.054 -0.999 -18.367 1.00 0.00 N ATOM 761 CA LEU A 57 -1.352 -1.203 -18.652 1.00 0.00 C ATOM 762 C LEU A 57 -1.731 -0.531 -19.962 1.00 0.00 C ATOM 763 O LEU A 57 -1.928 0.685 -20.031 1.00 0.00 O ATOM 764 CB LEU A 57 -2.263 -0.745 -17.491 1.00 0.00 C ATOM 765 CG LEU A 57 -2.358 0.764 -17.210 1.00 0.00 C ATOM 766 CD1 LEU A 57 -3.594 1.062 -16.377 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.121 1.278 -16.489 1.00 0.00 C ATOM 0 H LEU A 57 0.279 -0.112 -17.915 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.512 -2.276 -18.757 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.270 -1.113 -17.689 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.918 -1.235 -16.580 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.429 1.276 -18.170 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.653 2.133 -16.183 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.484 0.742 -16.919 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.533 0.525 -15.431 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.224 2.348 -16.307 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.012 0.757 -15.538 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.240 1.098 -17.105 1.00 0.00 H new ATOM 779 N ASP A 58 -1.768 -1.350 -21.010 1.00 0.00 N ATOM 780 CA ASP A 58 -2.227 -0.938 -22.336 1.00 0.00 C ATOM 781 C ASP A 58 -1.383 0.182 -22.941 1.00 0.00 C ATOM 782 O ASP A 58 -1.803 0.804 -23.917 1.00 0.00 O ATOM 783 CB ASP A 58 -3.691 -0.486 -22.282 1.00 0.00 C ATOM 784 CG ASP A 58 -4.639 -1.596 -21.886 1.00 0.00 C ATOM 785 OD1 ASP A 58 -5.046 -2.375 -22.772 1.00 0.00 O ATOM 786 OD2 ASP A 58 -4.989 -1.686 -20.690 1.00 0.00 O ATOM 0 H ASP A 58 -1.478 -2.327 -20.964 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.123 -1.814 -22.976 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.786 0.336 -21.572 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.982 -0.099 -23.258 1.00 0.00 H new ATOM 791 N GLY A 59 -0.194 0.440 -22.405 1.00 0.00 N ATOM 792 CA GLY A 59 0.571 1.553 -22.929 1.00 0.00 C ATOM 793 C GLY A 59 1.931 1.766 -22.299 1.00 0.00 C ATOM 794 O GLY A 59 2.941 1.297 -22.820 1.00 0.00 O ATOM 0 H GLY A 59 0.241 -0.082 -21.644 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.706 1.406 -24.001 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.014 2.464 -22.804 1.00 0.00 H new ATOM 798 N GLU A 60 1.963 2.489 -21.185 1.00 0.00 N ATOM 799 CA GLU A 60 3.216 2.966 -20.626 1.00 0.00 C ATOM 800 C GLU A 60 3.676 2.100 -19.464 1.00 0.00 C ATOM 801 O GLU A 60 2.860 1.517 -18.747 1.00 0.00 O ATOM 802 CB GLU A 60 3.055 4.420 -20.174 1.00 0.00 C ATOM 803 CG GLU A 60 1.825 4.650 -19.307 1.00 0.00 C ATOM 804 CD GLU A 60 1.648 6.096 -18.884 1.00 0.00 C ATOM 805 OE1 GLU A 60 2.211 6.490 -17.842 1.00 0.00 O ATOM 806 OE2 GLU A 60 0.913 6.837 -19.569 1.00 0.00 O ATOM 0 H GLU A 60 1.134 2.756 -20.654 1.00 0.00 H new ATOM 0 HA GLU A 60 3.980 2.907 -21.401 1.00 0.00 H new ATOM 0 HB2 GLU A 60 3.943 4.721 -19.619 1.00 0.00 H new ATOM 0 HB3 GLU A 60 2.996 5.062 -21.053 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.939 4.328 -19.854 1.00 0.00 H new ATOM 0 HG3 GLU A 60 1.895 4.025 -18.417 1.00 0.00 H new ATOM 813 N GLU A 61 4.989 2.000 -19.306 1.00 0.00 N ATOM 814 CA GLU A 61 5.571 1.303 -18.172 1.00 0.00 C ATOM 815 C GLU A 61 5.403 2.145 -16.920 1.00 0.00 C ATOM 816 O GLU A 61 6.086 3.152 -16.739 1.00 0.00 O ATOM 817 CB GLU A 61 7.053 1.012 -18.409 1.00 0.00 C ATOM 818 CG GLU A 61 7.305 -0.038 -19.478 1.00 0.00 C ATOM 819 CD GLU A 61 8.779 -0.221 -19.771 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.525 -0.649 -18.862 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.195 0.061 -20.911 1.00 0.00 O ATOM 0 H GLU A 61 5.672 2.395 -19.953 1.00 0.00 H new ATOM 0 HA GLU A 61 5.054 0.351 -18.047 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.555 1.937 -18.695 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.504 0.681 -17.473 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.880 -0.989 -19.157 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.788 0.248 -20.394 1.00 0.00 H new ATOM 828 N VAL A 62 4.491 1.735 -16.069 1.00 0.00 N ATOM 829 CA VAL A 62 4.168 2.493 -14.882 1.00 0.00 C ATOM 830 C VAL A 62 4.747 1.798 -13.660 1.00 0.00 C ATOM 831 O VAL A 62 4.663 0.576 -13.531 1.00 0.00 O ATOM 832 CB VAL A 62 2.638 2.638 -14.722 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.297 3.683 -13.682 1.00 0.00 C ATOM 834 CG2 VAL A 62 1.984 2.984 -16.049 1.00 0.00 C ATOM 0 H VAL A 62 3.956 0.874 -16.178 1.00 0.00 H new ATOM 0 HA VAL A 62 4.601 3.489 -14.978 1.00 0.00 H new ATOM 0 HB VAL A 62 2.248 1.678 -14.385 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.214 3.765 -13.590 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.722 3.393 -12.721 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.709 4.646 -13.985 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.907 3.081 -15.910 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.388 3.926 -16.419 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.187 2.194 -16.772 1.00 0.00 H new ATOM 844 N GLN A 63 5.345 2.571 -12.774 1.00 0.00 N ATOM 845 CA GLN A 63 5.995 2.018 -11.601 1.00 0.00 C ATOM 846 C GLN A 63 5.252 2.436 -10.345 1.00 0.00 C ATOM 847 O GLN A 63 5.040 3.624 -10.096 1.00 0.00 O ATOM 848 CB GLN A 63 7.452 2.475 -11.541 1.00 0.00 C ATOM 849 CG GLN A 63 8.272 2.013 -12.736 1.00 0.00 C ATOM 850 CD GLN A 63 9.729 2.437 -12.673 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.608 1.739 -13.175 1.00 0.00 O ATOM 852 NE2 GLN A 63 9.998 3.589 -12.074 1.00 0.00 N ATOM 0 H GLN A 63 5.394 3.587 -12.845 1.00 0.00 H new ATOM 0 HA GLN A 63 5.977 0.930 -11.667 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.483 3.563 -11.485 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.908 2.096 -10.627 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.221 0.926 -12.803 1.00 0.00 H new ATOM 0 HG3 GLN A 63 7.826 2.410 -13.648 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.243 4.142 -11.669 1.00 0.00 H new ATOM 0 HE22 GLN A 63 10.960 3.923 -12.019 1.00 0.00 H new ATOM 861 N ILE A 64 4.841 1.451 -9.571 1.00 0.00 N ATOM 862 CA ILE A 64 4.045 1.690 -8.384 1.00 0.00 C ATOM 863 C ILE A 64 4.732 1.117 -7.144 1.00 0.00 C ATOM 864 O ILE A 64 5.025 -0.078 -7.072 1.00 0.00 O ATOM 865 CB ILE A 64 2.623 1.093 -8.552 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.780 1.299 -7.290 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.693 -0.384 -8.918 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.367 0.761 -7.409 1.00 0.00 C ATOM 0 H ILE A 64 5.048 0.468 -9.746 1.00 0.00 H new ATOM 0 HA ILE A 64 3.949 2.767 -8.248 1.00 0.00 H new ATOM 0 HB ILE A 64 2.136 1.625 -9.369 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.275 0.813 -6.449 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.736 2.364 -7.062 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.683 -0.779 -9.030 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.235 -0.501 -9.857 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.211 -0.930 -8.130 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.171 0.942 -6.478 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.146 1.264 -8.228 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.401 -0.311 -7.606 1.00 0.00 H new ATOM 880 N ASP A 65 5.024 1.989 -6.193 1.00 0.00 N ATOM 881 CA ASP A 65 5.618 1.584 -4.930 1.00 0.00 C ATOM 882 C ASP A 65 4.512 1.229 -3.941 1.00 0.00 C ATOM 883 O ASP A 65 3.660 2.066 -3.628 1.00 0.00 O ATOM 884 CB ASP A 65 6.487 2.712 -4.354 1.00 0.00 C ATOM 885 CG ASP A 65 7.759 2.972 -5.148 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.693 3.664 -6.189 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.839 2.510 -4.723 1.00 0.00 O ATOM 0 H ASP A 65 4.857 2.992 -6.274 1.00 0.00 H new ATOM 0 HA ASP A 65 6.251 0.714 -5.102 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.899 3.629 -4.317 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.755 2.464 -3.327 1.00 0.00 H new ATOM 892 N ILE A 66 4.519 -0.007 -3.459 1.00 0.00 N ATOM 893 CA ILE A 66 3.502 -0.462 -2.518 1.00 0.00 C ATOM 894 C ILE A 66 4.089 -0.597 -1.124 1.00 0.00 C ATOM 895 O ILE A 66 5.039 -1.351 -0.913 1.00 0.00 O ATOM 896 CB ILE A 66 2.901 -1.830 -2.917 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.216 -1.762 -4.283 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.916 -2.303 -1.856 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.053 -0.798 -4.339 1.00 0.00 C ATOM 0 H ILE A 66 5.215 -0.711 -3.703 1.00 0.00 H new ATOM 0 HA ILE A 66 2.712 0.289 -2.535 1.00 0.00 H new ATOM 0 HB ILE A 66 3.719 -2.547 -2.988 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.952 -1.472 -5.033 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.863 -2.758 -4.551 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.500 -3.267 -2.149 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.431 -2.405 -0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.110 -1.575 -1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.621 -0.807 -5.340 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.296 -1.098 -3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.402 0.207 -4.104 1.00 0.00 H new ATOM 911 N LEU A 67 3.525 0.136 -0.181 1.00 0.00 N ATOM 912 CA LEU A 67 3.949 0.052 1.207 1.00 0.00 C ATOM 913 C LEU A 67 2.910 -0.697 2.037 1.00 0.00 C ATOM 914 O LEU A 67 1.775 -0.236 2.178 1.00 0.00 O ATOM 915 CB LEU A 67 4.159 1.456 1.781 1.00 0.00 C ATOM 916 CG LEU A 67 4.519 1.509 3.272 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.882 0.886 3.533 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.481 2.940 3.778 1.00 0.00 C ATOM 0 H LEU A 67 2.769 0.799 -0.351 1.00 0.00 H new ATOM 0 HA LEU A 67 4.891 -0.494 1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.951 1.947 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.249 2.035 1.623 1.00 0.00 H new ATOM 0 HG LEU A 67 3.776 0.927 3.817 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.108 0.939 4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.872 -0.157 3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.643 1.429 2.973 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.739 2.958 4.837 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.197 3.543 3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.479 3.348 3.641 1.00 0.00 H new ATOM 930 N ASP A 68 3.287 -1.853 2.570 1.00 0.00 N ATOM 931 CA ASP A 68 2.404 -2.590 3.466 1.00 0.00 C ATOM 932 C ASP A 68 2.801 -2.315 4.908 1.00 0.00 C ATOM 933 O ASP A 68 3.830 -2.788 5.384 1.00 0.00 O ATOM 934 CB ASP A 68 2.426 -4.097 3.182 1.00 0.00 C ATOM 935 CG ASP A 68 1.400 -4.848 4.013 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.341 -4.261 4.332 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.642 -6.027 4.361 1.00 0.00 O ATOM 0 H ASP A 68 4.189 -2.297 2.400 1.00 0.00 H new ATOM 0 HA ASP A 68 1.384 -2.247 3.294 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.231 -4.269 2.123 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.421 -4.491 3.391 1.00 0.00 H new ATOM 942 N THR A 69 1.991 -1.514 5.577 1.00 0.00 N ATOM 943 CA THR A 69 2.282 -1.066 6.926 1.00 0.00 C ATOM 944 C THR A 69 1.811 -2.066 7.983 1.00 0.00 C ATOM 945 O THR A 69 0.866 -2.833 7.759 1.00 0.00 O ATOM 946 CB THR A 69 1.606 0.294 7.182 1.00 0.00 C ATOM 947 OG1 THR A 69 0.209 0.211 6.852 1.00 0.00 O ATOM 948 CG2 THR A 69 2.259 1.387 6.350 1.00 0.00 C ATOM 0 H THR A 69 1.113 -1.156 5.200 1.00 0.00 H new ATOM 0 HA THR A 69 3.365 -0.975 7.009 1.00 0.00 H new ATOM 0 HB THR A 69 1.722 0.543 8.237 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.099 0.263 5.880 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.765 2.338 6.547 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.314 1.464 6.614 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.167 1.143 5.292 1.00 0.00 H new ATOM 956 N ALA A 70 2.479 -2.056 9.130 1.00 0.00 N ATOM 957 CA ALA A 70 2.050 -2.847 10.274 1.00 0.00 C ATOM 958 C ALA A 70 0.819 -2.216 10.913 1.00 0.00 C ATOM 959 O ALA A 70 0.867 -1.073 11.374 1.00 0.00 O ATOM 960 CB ALA A 70 3.175 -2.967 11.297 1.00 0.00 C ATOM 0 H ALA A 70 3.323 -1.506 9.292 1.00 0.00 H new ATOM 0 HA ALA A 70 1.794 -3.848 9.928 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.834 -3.562 12.144 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.036 -3.452 10.836 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.460 -1.973 11.643 1.00 0.00 H new ATOM 966 N GLY A 71 -0.284 -2.960 10.931 1.00 0.00 N ATOM 967 CA GLY A 71 -1.527 -2.445 11.481 1.00 0.00 C ATOM 968 C GLY A 71 -1.548 -2.459 12.996 1.00 0.00 C ATOM 969 O GLY A 71 -2.371 -3.140 13.606 1.00 0.00 O ATOM 0 H GLY A 71 -0.339 -3.914 10.573 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.680 -1.425 11.129 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.360 -3.040 11.105 1.00 0.00 H new ATOM 973 N LEU A 72 -0.647 -1.701 13.600 1.00 0.00 N ATOM 974 CA LEU A 72 -0.550 -1.616 15.050 1.00 0.00 C ATOM 975 C LEU A 72 -0.303 -0.171 15.490 1.00 0.00 C ATOM 976 O LEU A 72 -0.354 0.747 14.671 1.00 0.00 O ATOM 977 CB LEU A 72 0.554 -2.552 15.565 1.00 0.00 C ATOM 978 CG LEU A 72 1.806 -2.663 14.682 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.572 -1.350 14.626 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.702 -3.784 15.180 1.00 0.00 C ATOM 0 H LEU A 72 0.035 -1.129 13.102 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.496 -1.938 15.484 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.860 -2.211 16.554 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.130 -3.549 15.688 1.00 0.00 H new ATOM 0 HG LEU A 72 1.480 -2.894 13.668 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.451 -1.468 13.992 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.930 -0.571 14.214 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.885 -1.068 15.631 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.586 -3.852 14.546 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.007 -3.578 16.206 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.157 -4.728 15.146 1.00 0.00 H new ATOM 992 N GLU A 73 -0.038 0.025 16.778 1.00 0.00 N ATOM 993 CA GLU A 73 0.149 1.366 17.332 1.00 0.00 C ATOM 994 C GLU A 73 1.637 1.691 17.495 1.00 0.00 C ATOM 995 O GLU A 73 2.034 2.855 17.539 1.00 0.00 O ATOM 996 CB GLU A 73 -0.549 1.457 18.694 1.00 0.00 C ATOM 997 CG GLU A 73 -0.652 2.868 19.248 1.00 0.00 C ATOM 998 CD GLU A 73 -1.639 3.716 18.476 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.842 3.662 18.797 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -1.218 4.432 17.545 1.00 0.00 O ATOM 0 H GLU A 73 0.053 -0.728 17.460 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.286 2.089 16.642 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.552 1.040 18.604 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.009 0.837 19.409 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.954 2.824 20.294 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.330 3.340 19.219 1.00 0.00 H new ATOM 1007 N ASP A 74 2.444 0.643 17.580 1.00 0.00 N ATOM 1008 CA ASP A 74 3.877 0.764 17.862 1.00 0.00 C ATOM 1009 C ASP A 74 4.617 1.558 16.797 1.00 0.00 C ATOM 1010 O ASP A 74 5.145 2.640 17.058 1.00 0.00 O ATOM 1011 CB ASP A 74 4.503 -0.625 17.948 1.00 0.00 C ATOM 1012 CG ASP A 74 3.874 -1.484 19.021 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.749 -1.983 18.797 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.494 -1.657 20.088 1.00 0.00 O ATOM 0 H ASP A 74 2.128 -0.319 17.456 1.00 0.00 H new ATOM 0 HA ASP A 74 3.969 1.297 18.809 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.403 -1.124 16.984 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.570 -0.526 18.147 1.00 0.00 H new ATOM 1019 N TYR A 75 4.659 1.001 15.599 1.00 0.00 N ATOM 1020 CA TYR A 75 5.456 1.559 14.521 1.00 0.00 C ATOM 1021 C TYR A 75 4.721 2.691 13.819 1.00 0.00 C ATOM 1022 O TYR A 75 4.328 2.576 12.655 1.00 0.00 O ATOM 1023 CB TYR A 75 5.840 0.466 13.524 1.00 0.00 C ATOM 1024 CG TYR A 75 6.776 -0.573 14.099 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.287 -1.659 14.816 1.00 0.00 C ATOM 1026 CD2 TYR A 75 8.150 -0.466 13.928 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.141 -2.604 15.345 1.00 0.00 C ATOM 1028 CE2 TYR A 75 9.010 -1.408 14.454 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.501 -2.476 15.162 1.00 0.00 C ATOM 1030 OH TYR A 75 9.353 -3.416 15.692 1.00 0.00 O ATOM 0 H TYR A 75 4.146 0.156 15.348 1.00 0.00 H new ATOM 0 HA TYR A 75 6.366 1.973 14.954 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.934 -0.028 13.172 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.311 0.927 12.655 1.00 0.00 H new ATOM 0 HD1 TYR A 75 5.222 -1.764 14.961 1.00 0.00 H new ATOM 0 HD2 TYR A 75 8.552 0.369 13.374 1.00 0.00 H new ATOM 0 HE1 TYR A 75 6.745 -3.441 15.901 1.00 0.00 H new ATOM 0 HE2 TYR A 75 10.076 -1.309 14.312 1.00 0.00 H new ATOM 0 HH TYR A 75 10.278 -3.180 15.472 1.00 0.00 H new ATOM 1040 N ALA A 76 4.542 3.784 14.543 1.00 0.00 N ATOM 1041 CA ALA A 76 3.873 4.964 14.017 1.00 0.00 C ATOM 1042 C ALA A 76 4.707 5.631 12.927 1.00 0.00 C ATOM 1043 O ALA A 76 4.179 6.336 12.071 1.00 0.00 O ATOM 1044 CB ALA A 76 3.593 5.947 15.138 1.00 0.00 C ATOM 0 H ALA A 76 4.855 3.879 15.509 1.00 0.00 H new ATOM 0 HA ALA A 76 2.929 4.649 13.573 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.092 6.827 14.734 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.953 5.476 15.884 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.532 6.246 15.603 1.00 0.00 H new ATOM 1050 N ALA A 77 6.014 5.398 12.958 1.00 0.00 N ATOM 1051 CA ALA A 77 6.915 5.958 11.956 1.00 0.00 C ATOM 1052 C ALA A 77 6.611 5.399 10.579 1.00 0.00 C ATOM 1053 O ALA A 77 6.826 6.059 9.571 1.00 0.00 O ATOM 1054 CB ALA A 77 8.360 5.675 12.320 1.00 0.00 C ATOM 0 H ALA A 77 6.474 4.825 13.666 1.00 0.00 H new ATOM 0 HA ALA A 77 6.760 7.037 11.934 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.016 6.100 11.561 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.586 6.123 13.288 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.517 4.598 12.373 1.00 0.00 H new ATOM 1060 N ILE A 78 6.108 4.177 10.552 1.00 0.00 N ATOM 1061 CA ILE A 78 5.788 3.513 9.304 1.00 0.00 C ATOM 1062 C ILE A 78 4.352 3.830 8.898 1.00 0.00 C ATOM 1063 O ILE A 78 4.003 3.806 7.721 1.00 0.00 O ATOM 1064 CB ILE A 78 5.963 1.987 9.436 1.00 0.00 C ATOM 1065 CG1 ILE A 78 7.238 1.664 10.224 1.00 0.00 C ATOM 1066 CG2 ILE A 78 6.008 1.339 8.060 1.00 0.00 C ATOM 1067 CD1 ILE A 78 7.434 0.186 10.484 1.00 0.00 C ATOM 0 H ILE A 78 5.912 3.623 11.386 1.00 0.00 H new ATOM 0 HA ILE A 78 6.472 3.878 8.537 1.00 0.00 H new ATOM 0 HB ILE A 78 5.109 1.583 9.980 1.00 0.00 H new ATOM 0 HG12 ILE A 78 8.100 2.045 9.676 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.209 2.191 11.178 1.00 0.00 H new ATOM 0 HG21 ILE A 78 6.132 0.262 8.169 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.078 1.546 7.530 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.846 1.745 7.494 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.356 0.034 11.046 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.591 -0.197 11.059 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.496 -0.345 9.534 1.00 0.00 H new ATOM 1079 N ARG A 79 3.533 4.155 9.889 1.00 0.00 N ATOM 1080 CA ARG A 79 2.117 4.400 9.662 1.00 0.00 C ATOM 1081 C ARG A 79 1.842 5.884 9.399 1.00 0.00 C ATOM 1082 O ARG A 79 1.471 6.269 8.295 1.00 0.00 O ATOM 1083 CB ARG A 79 1.322 3.933 10.887 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.185 4.066 10.741 1.00 0.00 C ATOM 1085 CD ARG A 79 -0.895 3.788 12.058 1.00 0.00 C ATOM 1086 NE ARG A 79 -0.521 4.755 13.088 1.00 0.00 N ATOM 1087 CZ ARG A 79 -0.787 4.622 14.385 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -1.398 3.543 14.851 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -0.419 5.570 15.225 1.00 0.00 N ATOM 0 H ARG A 79 3.827 4.255 10.861 1.00 0.00 H new ATOM 0 HA ARG A 79 1.807 3.841 8.779 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.565 2.890 11.088 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.644 4.508 11.755 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.432 5.070 10.397 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.541 3.372 9.980 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.974 3.819 11.904 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.651 2.782 12.398 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.020 5.592 12.791 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.673 2.797 14.212 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.594 3.458 15.848 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.066 6.398 14.879 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.619 5.475 16.221 1.00 0.00 H new ATOM 1103 N ASP A 80 2.073 6.708 10.412 1.00 0.00 N ATOM 1104 CA ASP A 80 1.723 8.127 10.362 1.00 0.00 C ATOM 1105 C ASP A 80 2.698 8.923 9.503 1.00 0.00 C ATOM 1106 O ASP A 80 2.295 9.746 8.686 1.00 0.00 O ATOM 1107 CB ASP A 80 1.712 8.723 11.774 1.00 0.00 C ATOM 1108 CG ASP A 80 0.737 8.035 12.707 1.00 0.00 C ATOM 1109 OD1 ASP A 80 1.031 6.902 13.144 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -0.310 8.627 13.026 1.00 0.00 O ATOM 0 H ASP A 80 2.506 6.417 11.289 1.00 0.00 H new ATOM 0 HA ASP A 80 0.731 8.194 9.916 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.715 8.659 12.196 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.460 9.782 11.712 1.00 0.00 H new ATOM 1115 N ASN A 81 3.982 8.665 9.691 1.00 0.00 N ATOM 1116 CA ASN A 81 5.027 9.495 9.093 1.00 0.00 C ATOM 1117 C ASN A 81 5.196 9.225 7.601 1.00 0.00 C ATOM 1118 O ASN A 81 5.728 10.054 6.869 1.00 0.00 O ATOM 1119 CB ASN A 81 6.345 9.304 9.850 1.00 0.00 C ATOM 1120 CG ASN A 81 6.269 9.888 11.252 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.584 10.887 11.480 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.954 9.272 12.210 1.00 0.00 N ATOM 0 H ASN A 81 4.331 7.888 10.253 1.00 0.00 H new ATOM 0 HA ASN A 81 4.719 10.537 9.183 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.582 8.242 9.909 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.155 9.781 9.299 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.922 9.624 13.167 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.512 8.447 11.988 1.00 0.00 H new ATOM 1129 N TYR A 82 4.714 8.083 7.135 1.00 0.00 N ATOM 1130 CA TYR A 82 4.732 7.800 5.704 1.00 0.00 C ATOM 1131 C TYR A 82 3.533 8.443 5.018 1.00 0.00 C ATOM 1132 O TYR A 82 3.473 8.517 3.784 1.00 0.00 O ATOM 1133 CB TYR A 82 4.752 6.295 5.429 1.00 0.00 C ATOM 1134 CG TYR A 82 6.137 5.679 5.472 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.742 5.370 6.679 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.837 5.403 4.302 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.000 4.804 6.726 1.00 0.00 C ATOM 1138 CE2 TYR A 82 8.096 4.837 4.341 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.671 4.539 5.555 1.00 0.00 C ATOM 1140 OH TYR A 82 9.922 3.972 5.599 1.00 0.00 O ATOM 0 H TYR A 82 4.311 7.346 7.714 1.00 0.00 H new ATOM 0 HA TYR A 82 5.647 8.228 5.295 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.120 5.794 6.162 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.313 6.109 4.449 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.219 5.576 7.601 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.388 5.635 3.347 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.455 4.570 7.677 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.627 4.629 3.423 1.00 0.00 H new ATOM 0 HH TYR A 82 9.970 3.344 6.350 1.00 0.00 H new ATOM 1150 N PHE A 83 2.584 8.924 5.817 1.00 0.00 N ATOM 1151 CA PHE A 83 1.397 9.578 5.285 1.00 0.00 C ATOM 1152 C PHE A 83 1.713 10.991 4.812 1.00 0.00 C ATOM 1153 O PHE A 83 1.446 11.966 5.512 1.00 0.00 O ATOM 1154 CB PHE A 83 0.268 9.636 6.321 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.441 8.331 6.568 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.229 7.231 5.753 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.329 8.213 7.626 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.888 6.039 5.991 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.990 7.025 7.867 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.768 5.937 7.048 1.00 0.00 C ATOM 0 H PHE A 83 2.616 8.872 6.835 1.00 0.00 H new ATOM 0 HA PHE A 83 1.065 8.979 4.437 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.680 9.992 7.265 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.465 10.374 5.995 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.458 7.305 4.923 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.506 9.062 8.270 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.714 5.188 5.349 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.679 6.948 8.695 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.283 5.006 7.235 1.00 0.00 H new ATOM 1170 N ARG A 84 2.321 11.090 3.643 1.00 0.00 N ATOM 1171 CA ARG A 84 2.489 12.370 2.976 1.00 0.00 C ATOM 1172 C ARG A 84 2.816 12.137 1.508 1.00 0.00 C ATOM 1173 O ARG A 84 2.045 12.509 0.629 1.00 0.00 O ATOM 1174 CB ARG A 84 3.578 13.220 3.640 1.00 0.00 C ATOM 1175 CG ARG A 84 3.484 14.694 3.268 1.00 0.00 C ATOM 1176 CD ARG A 84 4.540 15.533 3.968 1.00 0.00 C ATOM 1177 NE ARG A 84 4.347 16.966 3.727 1.00 0.00 N ATOM 1178 CZ ARG A 84 5.229 17.748 3.106 1.00 0.00 C ATOM 1179 NH1 ARG A 84 6.337 17.235 2.585 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.996 19.048 2.995 1.00 0.00 N ATOM 0 H ARG A 84 2.708 10.296 3.134 1.00 0.00 H new ATOM 0 HA ARG A 84 1.554 12.924 3.060 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.503 13.118 4.723 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.557 12.839 3.351 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.594 14.802 2.189 1.00 0.00 H new ATOM 0 HG3 ARG A 84 2.494 15.070 3.527 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.507 15.337 5.040 1.00 0.00 H new ATOM 0 HD3 ARG A 84 5.529 15.236 3.620 1.00 0.00 H new ATOM 0 HE ARG A 84 3.481 17.392 4.056 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.519 16.234 2.658 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.006 17.842 2.111 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.143 19.448 3.385 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.670 19.648 2.520 1.00 0.00 H new ATOM 1194 N SER A 85 3.945 11.482 1.250 1.00 0.00 N ATOM 1195 CA SER A 85 4.359 11.173 -0.115 1.00 0.00 C ATOM 1196 C SER A 85 3.419 10.159 -0.772 1.00 0.00 C ATOM 1197 O SER A 85 3.334 10.084 -1.997 1.00 0.00 O ATOM 1198 CB SER A 85 5.783 10.632 -0.107 1.00 0.00 C ATOM 1199 OG SER A 85 6.649 11.517 0.578 1.00 0.00 O ATOM 0 H SER A 85 4.590 11.155 1.969 1.00 0.00 H new ATOM 0 HA SER A 85 4.317 12.093 -0.699 1.00 0.00 H new ATOM 0 HB2 SER A 85 5.803 9.653 0.371 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.131 10.494 -1.131 1.00 0.00 H new ATOM 0 HG SER A 85 7.559 11.153 0.575 1.00 0.00 H new ATOM 1205 N GLY A 86 2.727 9.376 0.052 1.00 0.00 N ATOM 1206 CA GLY A 86 1.772 8.412 -0.463 1.00 0.00 C ATOM 1207 C GLY A 86 0.565 9.089 -1.080 1.00 0.00 C ATOM 1208 O GLY A 86 -0.106 9.882 -0.421 1.00 0.00 O ATOM 0 H GLY A 86 2.812 9.393 1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.257 7.783 -1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.447 7.755 0.344 1.00 0.00 H new ATOM 1212 N GLU A 87 0.293 8.773 -2.337 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.796 9.397 -3.082 1.00 0.00 C ATOM 1214 C GLU A 87 -2.109 8.670 -2.810 1.00 0.00 C ATOM 1215 O GLU A 87 -3.039 9.231 -2.233 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.495 9.344 -4.581 1.00 0.00 C ATOM 1217 CG GLU A 87 0.924 9.748 -4.944 1.00 0.00 C ATOM 1218 CD GLU A 87 1.228 9.506 -6.409 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.106 8.340 -6.854 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.573 10.474 -7.117 1.00 0.00 O ATOM 0 H GLU A 87 0.817 8.079 -2.870 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.887 10.434 -2.760 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.676 8.331 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.193 9.998 -5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.070 10.803 -4.713 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.629 9.187 -4.330 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.166 7.409 -3.221 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.389 6.644 -3.104 1.00 0.00 C ATOM 1229 C GLY A 88 -3.379 5.705 -1.915 1.00 0.00 C ATOM 1230 O GLY A 88 -2.321 5.222 -1.498 1.00 0.00 O ATOM 0 H GLY A 88 -1.383 6.903 -3.634 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.233 7.328 -3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.541 6.067 -4.016 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.558 5.437 -1.370 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.686 4.567 -0.208 1.00 0.00 C ATOM 1236 C PHE A 89 -5.730 3.494 -0.454 1.00 0.00 C ATOM 1237 O PHE A 89 -6.860 3.791 -0.852 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.063 5.381 1.032 1.00 0.00 C ATOM 1239 CG PHE A 89 -4.037 6.411 1.398 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -4.049 7.658 0.801 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.055 6.127 2.334 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -3.105 8.603 1.126 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.106 7.072 2.665 1.00 0.00 C ATOM 1244 CZ PHE A 89 -2.130 8.310 2.060 1.00 0.00 C ATOM 0 H PHE A 89 -5.442 5.811 -1.715 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.722 4.087 -0.038 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.018 5.876 0.857 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.204 4.703 1.874 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.809 7.892 0.071 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.033 5.157 2.809 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.125 9.573 0.652 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.346 6.842 3.397 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.387 9.051 2.316 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.346 2.251 -0.222 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.262 1.132 -0.349 1.00 0.00 C ATOM 1256 C LEU A 90 -6.774 0.725 1.024 1.00 0.00 C ATOM 1257 O LEU A 90 -6.018 0.224 1.860 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.571 -0.052 -1.032 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.169 0.183 -2.493 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.433 -1.023 -3.049 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.391 0.488 -3.345 1.00 0.00 C ATOM 0 H LEU A 90 -4.400 1.991 0.057 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.107 1.438 -0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.678 -0.309 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.236 -0.915 -0.989 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.500 1.043 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.157 -0.834 -4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.533 -1.203 -2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.080 -1.899 -2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.083 0.651 -4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.084 -0.352 -3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.883 1.384 -2.967 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.052 0.977 1.261 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.679 0.627 2.525 1.00 0.00 C ATOM 1275 C LEU A 91 -9.069 -0.840 2.504 1.00 0.00 C ATOM 1276 O LEU A 91 -10.010 -1.225 1.811 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.923 1.493 2.758 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.684 3.005 2.771 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.007 3.745 2.872 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.772 3.398 3.923 1.00 0.00 C ATOM 0 H LEU A 91 -8.677 1.425 0.591 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.973 0.805 3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.653 1.265 1.981 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.370 1.206 3.710 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.195 3.282 1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.823 4.819 2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.633 3.490 2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.516 3.457 3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.616 4.477 3.912 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.233 3.107 4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.813 2.892 3.816 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.344 -1.657 3.247 1.00 0.00 N ATOM 1293 CA VAL A 92 -8.581 -3.090 3.238 1.00 0.00 C ATOM 1294 C VAL A 92 -9.439 -3.520 4.424 1.00 0.00 C ATOM 1295 O VAL A 92 -9.092 -3.297 5.586 1.00 0.00 O ATOM 1296 CB VAL A 92 -7.258 -3.889 3.220 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -6.492 -3.615 1.934 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -6.397 -3.560 4.430 1.00 0.00 C ATOM 0 H VAL A 92 -7.589 -1.355 3.862 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.124 -3.313 2.320 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.506 -4.950 3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.563 -4.185 1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.099 -3.913 1.079 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.265 -2.551 1.865 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.474 -4.138 4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.159 -2.496 4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.940 -3.810 5.342 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.579 -4.115 4.113 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.477 -4.648 5.127 1.00 0.00 C ATOM 1310 C PHE A 93 -12.251 -5.817 4.537 1.00 0.00 C ATOM 1311 O PHE A 93 -12.249 -6.004 3.324 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.449 -3.559 5.616 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.671 -3.380 4.748 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.568 -2.871 3.463 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -14.925 -3.736 5.223 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -14.691 -2.720 2.671 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.049 -3.586 4.435 1.00 0.00 C ATOM 1318 CZ PHE A 93 -15.932 -3.078 3.158 1.00 0.00 C ATOM 0 H PHE A 93 -10.908 -4.242 3.156 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.893 -4.988 5.982 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.770 -3.803 6.629 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -11.915 -2.610 5.671 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.600 -2.589 3.076 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.023 -4.135 6.222 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -14.597 -2.322 1.671 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.019 -3.866 4.818 1.00 0.00 H new ATOM 0 HZ PHE A 93 -16.810 -2.961 2.540 1.00 0.00 H new ATOM 1328 N SER A 94 -12.907 -6.599 5.374 1.00 0.00 N ATOM 1329 CA SER A 94 -13.724 -7.697 4.887 1.00 0.00 C ATOM 1330 C SER A 94 -15.171 -7.478 5.301 1.00 0.00 C ATOM 1331 O SER A 94 -15.438 -6.918 6.362 1.00 0.00 O ATOM 1332 CB SER A 94 -13.208 -9.037 5.416 1.00 0.00 C ATOM 1333 OG SER A 94 -13.838 -10.121 4.754 1.00 0.00 O ATOM 0 H SER A 94 -12.891 -6.496 6.389 1.00 0.00 H new ATOM 0 HA SER A 94 -13.665 -7.725 3.799 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.129 -9.097 5.274 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.393 -9.104 6.488 1.00 0.00 H new ATOM 0 HG SER A 94 -13.765 -9.999 3.784 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.100 -7.909 4.458 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.519 -7.690 4.718 1.00 0.00 C ATOM 1341 C ILE A 95 -18.040 -8.606 5.831 1.00 0.00 C ATOM 1342 O ILE A 95 -19.214 -8.534 6.203 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.404 -7.844 3.448 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.431 -9.294 2.931 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.932 -6.892 2.354 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.133 -9.767 2.314 1.00 0.00 C ATOM 0 H ILE A 95 -15.899 -8.410 3.592 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.597 -6.654 5.047 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.425 -7.585 3.729 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.687 -9.956 3.758 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.225 -9.387 2.190 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.561 -7.011 1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.000 -5.865 2.712 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.898 -7.119 2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.244 -10.798 1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.882 -9.133 1.463 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.336 -9.711 3.056 1.00 0.00 H new ATOM 1358 N THR A 96 -17.174 -9.470 6.356 1.00 0.00 N ATOM 1359 CA THR A 96 -17.506 -10.252 7.539 1.00 0.00 C ATOM 1360 C THR A 96 -17.004 -9.550 8.794 1.00 0.00 C ATOM 1361 O THR A 96 -17.581 -9.693 9.871 1.00 0.00 O ATOM 1362 CB THR A 96 -16.897 -11.668 7.482 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.515 -11.596 7.112 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.651 -12.550 6.498 1.00 0.00 C ATOM 0 H THR A 96 -16.242 -9.644 5.981 1.00 0.00 H new ATOM 0 HA THR A 96 -18.592 -10.343 7.568 1.00 0.00 H new ATOM 0 HB THR A 96 -16.982 -12.112 8.474 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.959 -11.624 7.918 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.200 -13.542 6.479 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.693 -12.631 6.807 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.601 -12.109 5.502 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.935 -8.775 8.638 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.314 -8.086 9.754 1.00 0.00 C ATOM 1374 C GLU A 97 -15.933 -6.704 9.918 1.00 0.00 C ATOM 1375 O GLU A 97 -15.535 -5.746 9.250 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.803 -7.955 9.537 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.133 -9.213 9.002 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.372 -10.428 9.870 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.800 -10.490 10.976 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -14.130 -11.324 9.440 1.00 0.00 O ATOM 0 H GLU A 97 -15.481 -8.610 7.740 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.485 -8.670 10.659 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.618 -7.136 8.842 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.335 -7.683 10.483 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.502 -9.414 7.996 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.060 -9.039 8.919 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.915 -6.601 10.801 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.625 -5.348 10.993 1.00 0.00 C ATOM 1389 C HIS A 98 -16.707 -4.302 11.620 1.00 0.00 C ATOM 1390 O HIS A 98 -16.865 -3.107 11.377 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.866 -5.551 11.863 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.785 -4.374 11.869 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.833 -3.461 12.898 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.697 -3.964 10.961 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.737 -2.541 12.624 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.275 -2.826 11.453 1.00 0.00 N ATOM 0 H HIS A 98 -17.236 -7.367 11.393 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.946 -4.990 10.015 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.410 -6.426 11.508 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.553 -5.764 12.885 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.927 -4.445 10.022 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.993 -1.699 13.250 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.005 -2.285 10.989 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.741 -4.758 12.412 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.791 -3.855 13.051 1.00 0.00 C ATOM 1407 C GLU A 99 -13.935 -3.157 12.001 1.00 0.00 C ATOM 1408 O GLU A 99 -13.660 -1.959 12.105 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.907 -4.619 14.039 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.928 -3.737 14.798 1.00 0.00 C ATOM 1411 CD GLU A 99 -12.127 -4.506 15.829 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -12.618 -4.669 16.963 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -11.006 -4.947 15.506 1.00 0.00 O ATOM 0 H GLU A 99 -15.596 -5.745 12.626 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.350 -3.099 13.602 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.544 -5.138 14.755 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.349 -5.382 13.497 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.245 -3.266 14.090 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.476 -2.936 15.293 1.00 0.00 H new ATOM 1420 N SER A 100 -13.545 -3.908 10.976 1.00 0.00 N ATOM 1421 CA SER A 100 -12.754 -3.369 9.880 1.00 0.00 C ATOM 1422 C SER A 100 -13.539 -2.287 9.139 1.00 0.00 C ATOM 1423 O SER A 100 -12.979 -1.273 8.721 1.00 0.00 O ATOM 1424 CB SER A 100 -12.364 -4.493 8.917 1.00 0.00 C ATOM 1425 OG SER A 100 -11.745 -5.564 9.607 1.00 0.00 O ATOM 0 H SER A 100 -13.767 -4.899 10.883 1.00 0.00 H new ATOM 0 HA SER A 100 -11.848 -2.921 10.287 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.251 -4.855 8.398 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.686 -4.106 8.157 1.00 0.00 H new ATOM 0 HG SER A 100 -11.507 -6.270 8.970 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.844 -2.506 9.001 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.717 -1.560 8.320 1.00 0.00 C ATOM 1433 C PHE A 101 -15.779 -0.237 9.078 1.00 0.00 C ATOM 1434 O PHE A 101 -15.719 0.834 8.479 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.122 -2.153 8.167 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.103 -1.234 7.489 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.045 -1.024 6.121 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.087 -0.585 8.222 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.948 -0.185 5.494 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.990 0.257 7.601 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.921 0.457 6.236 1.00 0.00 C ATOM 0 H PHE A 101 -15.320 -3.336 9.355 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.307 -1.366 7.329 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.054 -3.080 7.597 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.505 -2.413 9.154 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.285 -1.522 5.537 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.148 -0.740 9.289 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.893 -0.032 4.426 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.749 0.758 8.183 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.626 1.114 5.749 1.00 0.00 H new ATOM 1451 N THR A 102 -15.890 -0.319 10.396 1.00 0.00 N ATOM 1452 CA THR A 102 -15.960 0.868 11.233 1.00 0.00 C ATOM 1453 C THR A 102 -14.622 1.612 11.254 1.00 0.00 C ATOM 1454 O THR A 102 -14.581 2.844 11.295 1.00 0.00 O ATOM 1455 CB THR A 102 -16.362 0.492 12.673 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.506 -0.373 12.640 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.689 1.734 13.491 1.00 0.00 C ATOM 0 H THR A 102 -15.934 -1.199 10.910 1.00 0.00 H new ATOM 0 HA THR A 102 -16.717 1.526 10.807 1.00 0.00 H new ATOM 0 HB THR A 102 -15.521 -0.019 13.143 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.231 -1.268 12.350 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.969 1.440 14.502 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.815 2.384 13.531 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.517 2.268 13.026 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.531 0.858 11.187 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.187 1.424 11.290 1.00 0.00 C ATOM 1467 C ALA A 103 -11.826 2.296 10.085 1.00 0.00 C ATOM 1468 O ALA A 103 -10.902 3.108 10.155 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.162 0.314 11.455 1.00 0.00 C ATOM 0 H ALA A 103 -13.549 -0.154 11.061 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.176 2.067 12.170 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.165 0.748 11.531 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.381 -0.252 12.360 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.204 -0.351 10.592 1.00 0.00 H new ATOM 1475 N THR A 104 -12.561 2.139 8.986 1.00 0.00 N ATOM 1476 CA THR A 104 -12.274 2.881 7.761 1.00 0.00 C ATOM 1477 C THR A 104 -12.392 4.391 7.983 1.00 0.00 C ATOM 1478 O THR A 104 -11.700 5.181 7.334 1.00 0.00 O ATOM 1479 CB THR A 104 -13.211 2.460 6.611 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.576 2.652 6.999 1.00 0.00 O ATOM 1481 CG2 THR A 104 -12.986 1.005 6.230 1.00 0.00 C ATOM 0 H THR A 104 -13.358 1.506 8.919 1.00 0.00 H new ATOM 0 HA THR A 104 -11.247 2.642 7.484 1.00 0.00 H new ATOM 0 HB THR A 104 -12.987 3.082 5.744 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.850 1.928 7.599 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.659 0.734 5.417 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.954 0.869 5.907 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.183 0.368 7.092 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.245 4.781 8.922 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.472 6.188 9.213 1.00 0.00 C ATOM 1491 C ALA A 105 -12.237 6.813 9.851 1.00 0.00 C ATOM 1492 O ALA A 105 -11.883 7.955 9.556 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.678 6.350 10.122 1.00 0.00 C ATOM 0 H ALA A 105 -13.792 4.139 9.496 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.670 6.706 8.274 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.836 7.408 10.332 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.561 5.941 9.631 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.503 5.817 11.057 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.577 6.042 10.711 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.392 6.496 11.402 1.00 0.00 C ATOM 1501 C GLU A 106 -9.258 6.752 10.416 1.00 0.00 C ATOM 1502 O GLU A 106 -8.552 7.757 10.523 1.00 0.00 O ATOM 1503 CB GLU A 106 -9.972 5.453 12.432 1.00 0.00 C ATOM 1504 CG GLU A 106 -10.996 5.228 13.530 1.00 0.00 C ATOM 1505 CD GLU A 106 -10.494 4.291 14.608 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.661 3.064 14.458 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -9.936 4.784 15.610 1.00 0.00 O ATOM 0 H GLU A 106 -11.855 5.088 10.942 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.617 7.434 11.910 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -9.786 4.508 11.923 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.030 5.762 12.885 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -11.259 6.186 13.979 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -11.908 4.820 13.094 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.102 5.848 9.451 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.069 5.991 8.431 1.00 0.00 C ATOM 1516 C PHE A 107 -8.293 7.276 7.649 1.00 0.00 C ATOM 1517 O PHE A 107 -7.385 8.091 7.501 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.077 4.804 7.456 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.064 3.451 8.111 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.235 3.186 9.192 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.888 2.441 7.643 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.232 1.942 9.791 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.889 1.195 8.237 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.062 0.946 9.312 1.00 0.00 C ATOM 0 H PHE A 107 -9.677 5.011 9.355 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.103 6.020 8.936 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -8.962 4.877 6.823 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.209 4.884 6.801 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.585 3.962 9.569 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.538 2.631 6.802 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.583 1.748 10.632 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.536 0.417 7.861 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.063 -0.027 9.780 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.525 7.448 7.178 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.909 8.607 6.380 1.00 0.00 C ATOM 1536 C ARG A 108 -9.506 9.910 7.060 1.00 0.00 C ATOM 1537 O ARG A 108 -8.739 10.698 6.509 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.424 8.597 6.152 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.936 9.756 5.309 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.455 9.767 5.264 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.982 10.806 4.381 1.00 0.00 N ATOM 1542 CZ ARG A 108 -15.142 11.432 4.576 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.862 11.193 5.668 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -15.570 12.319 3.688 1.00 0.00 N ATOM 0 H ARG A 108 -10.285 6.787 7.339 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.387 8.546 5.425 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.701 7.660 5.668 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.926 8.617 7.119 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.574 10.698 5.721 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.539 9.677 4.297 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.812 8.794 4.928 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.844 9.919 6.271 1.00 0.00 H new ATOM 0 HE ARG A 108 -13.428 11.068 3.566 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.527 10.526 6.364 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.749 11.676 5.810 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -15.012 12.520 2.858 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -16.458 12.800 3.834 1.00 0.00 H new ATOM 1558 N GLU A 109 -10.006 10.115 8.269 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.818 11.377 8.975 1.00 0.00 C ATOM 1560 C GLU A 109 -8.366 11.606 9.377 1.00 0.00 C ATOM 1561 O GLU A 109 -7.908 12.748 9.445 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.724 11.423 10.199 1.00 0.00 C ATOM 1563 CG GLU A 109 -12.195 11.439 9.829 1.00 0.00 C ATOM 1564 CD GLU A 109 -13.104 11.566 11.032 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -13.380 12.709 11.450 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.555 10.525 11.556 1.00 0.00 O ATOM 0 H GLU A 109 -10.548 9.422 8.785 1.00 0.00 H new ATOM 0 HA GLU A 109 -10.087 12.181 8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.520 10.559 10.831 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.490 12.310 10.787 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.384 12.269 9.148 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.439 10.523 9.291 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.637 10.531 9.632 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.245 10.654 10.029 1.00 0.00 C ATOM 1575 C GLN A 110 -5.394 11.094 8.841 1.00 0.00 C ATOM 1576 O GLN A 110 -4.423 11.836 8.996 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.736 9.333 10.608 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.580 9.513 11.576 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.929 10.437 12.733 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -4.068 11.124 13.275 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.200 10.473 13.117 1.00 0.00 N ATOM 0 H GLN A 110 -7.982 9.573 9.572 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.167 11.415 10.805 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.555 8.828 11.120 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.421 8.683 9.792 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.284 8.540 11.968 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.721 9.916 11.040 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.892 9.890 12.646 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.484 11.084 13.883 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.791 10.660 7.648 1.00 0.00 N ATOM 1591 CA ILE A 111 -5.099 11.041 6.427 1.00 0.00 C ATOM 1592 C ILE A 111 -5.242 12.540 6.168 1.00 0.00 C ATOM 1593 O ILE A 111 -4.254 13.225 5.903 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.632 10.253 5.208 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.341 8.760 5.372 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -5.015 10.770 3.920 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.927 7.896 4.271 1.00 0.00 C ATOM 0 H ILE A 111 -6.590 10.043 7.504 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.045 10.799 6.563 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.711 10.397 5.154 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.262 8.611 5.402 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.735 8.426 6.332 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.405 10.201 3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.265 11.823 3.794 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.932 10.657 3.965 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.678 6.851 4.457 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.010 8.014 4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.514 8.202 3.310 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.467 13.047 6.270 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.729 14.466 6.030 1.00 0.00 C ATOM 1611 C LEU A 112 -6.079 15.349 7.093 1.00 0.00 C ATOM 1612 O LEU A 112 -5.883 16.546 6.881 1.00 0.00 O ATOM 1613 CB LEU A 112 -8.235 14.755 5.972 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.927 14.415 4.644 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -9.118 12.918 4.486 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -10.263 15.135 4.538 1.00 0.00 C ATOM 0 H LEU A 112 -7.292 12.500 6.516 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.286 14.705 5.063 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.725 14.196 6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.392 15.813 6.182 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.280 14.756 3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.610 12.712 3.536 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.147 12.423 4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.734 12.542 5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.739 14.882 3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.908 14.828 5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.101 16.212 4.586 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.748 14.760 8.235 1.00 0.00 N ATOM 1629 CA ARG A 113 -5.119 15.505 9.316 1.00 0.00 C ATOM 1630 C ARG A 113 -3.682 15.873 8.958 1.00 0.00 C ATOM 1631 O ARG A 113 -3.238 16.993 9.210 1.00 0.00 O ATOM 1632 CB ARG A 113 -5.142 14.687 10.614 1.00 0.00 C ATOM 1633 CG ARG A 113 -4.450 15.372 11.786 1.00 0.00 C ATOM 1634 CD ARG A 113 -4.507 14.524 13.048 1.00 0.00 C ATOM 1635 NE ARG A 113 -5.878 14.327 13.521 1.00 0.00 N ATOM 1636 CZ ARG A 113 -6.197 13.662 14.629 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -5.247 13.121 15.384 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -7.471 13.544 14.981 1.00 0.00 N ATOM 0 H ARG A 113 -5.904 13.772 8.436 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.685 16.424 9.466 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -6.178 14.482 10.885 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.664 13.724 10.434 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.410 15.571 11.528 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.922 16.336 11.974 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.049 13.554 12.853 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.919 15.002 13.832 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.637 14.724 12.967 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -4.267 13.214 15.116 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.497 12.613 16.232 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -8.200 13.962 14.403 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -7.721 13.035 15.829 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.962 14.931 8.358 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.544 15.129 8.076 1.00 0.00 C ATOM 1654 C VAL A 114 -1.294 15.497 6.619 1.00 0.00 C ATOM 1655 O VAL A 114 -0.250 16.055 6.285 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.709 13.877 8.428 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.818 13.557 9.911 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.133 12.676 7.586 1.00 0.00 C ATOM 0 H VAL A 114 -3.333 14.029 8.059 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.229 15.960 8.707 1.00 0.00 H new ATOM 0 HB VAL A 114 0.334 14.096 8.199 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.223 12.672 10.137 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.449 14.401 10.493 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.861 13.368 10.167 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.528 11.811 7.856 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.184 12.455 7.770 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.990 12.903 6.530 1.00 0.00 H new ATOM 1668 N LYS A 115 -2.250 15.197 5.755 1.00 0.00 N ATOM 1669 CA LYS A 115 -2.089 15.420 4.328 1.00 0.00 C ATOM 1670 C LYS A 115 -3.133 16.387 3.796 1.00 0.00 C ATOM 1671 O LYS A 115 -4.322 16.073 3.766 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.192 14.096 3.574 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.024 13.159 3.815 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.339 11.742 3.366 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.849 11.694 1.939 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.810 12.083 0.961 1.00 0.00 N ATOM 0 H LYS A 115 -3.150 14.796 6.019 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.103 15.857 4.171 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.114 13.594 3.866 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.265 14.302 2.506 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.148 13.524 3.279 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.772 13.157 4.875 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.442 11.128 3.451 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.086 11.309 4.032 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.199 10.686 1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.707 12.359 1.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.233 12.151 0.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.410 13.005 1.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.056 11.367 0.953 1.00 0.00 H new ATOM 1690 N ALA A 116 -2.685 17.571 3.406 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.546 18.536 2.735 1.00 0.00 C ATOM 1692 C ALA A 116 -2.710 19.525 1.924 1.00 0.00 C ATOM 1693 O ALA A 116 -3.174 20.606 1.561 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.407 19.273 3.754 1.00 0.00 C ATOM 0 H ALA A 116 -1.725 17.889 3.543 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.202 18.000 2.050 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.046 19.991 3.239 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.027 18.556 4.292 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.765 19.799 4.460 1.00 0.00 H new ATOM 1700 N GLU A 117 -1.479 19.132 1.620 1.00 0.00 N ATOM 1701 CA GLU A 117 -0.525 20.016 0.953 1.00 0.00 C ATOM 1702 C GLU A 117 -0.357 19.632 -0.513 1.00 0.00 C ATOM 1703 O GLU A 117 0.399 20.261 -1.252 1.00 0.00 O ATOM 1704 CB GLU A 117 0.832 19.919 1.646 1.00 0.00 C ATOM 1705 CG GLU A 117 0.782 20.147 3.146 1.00 0.00 C ATOM 1706 CD GLU A 117 2.105 19.834 3.806 1.00 0.00 C ATOM 1707 OE1 GLU A 117 2.994 20.708 3.802 1.00 0.00 O ATOM 1708 OE2 GLU A 117 2.272 18.705 4.310 1.00 0.00 O ATOM 0 H GLU A 117 -1.114 18.202 1.825 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.908 21.035 1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.256 18.934 1.453 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.508 20.649 1.201 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.512 21.184 3.347 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.002 19.524 3.583 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.073 18.602 -0.923 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.865 17.985 -2.224 1.00 0.00 C ATOM 1717 C GLU A 118 -2.044 18.233 -3.153 1.00 0.00 C ATOM 1718 O GLU A 118 -2.931 19.027 -2.840 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.649 16.490 -2.028 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.748 15.834 -1.210 1.00 0.00 C ATOM 1721 CD GLU A 118 -1.278 14.571 -0.542 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -1.392 13.491 -1.153 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.780 14.652 0.603 1.00 0.00 O ATOM 0 H GLU A 118 -1.812 18.170 -0.369 1.00 0.00 H new ATOM 0 HA GLU A 118 0.013 18.431 -2.691 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.591 16.006 -3.003 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.309 16.329 -1.534 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.103 16.534 -0.453 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.595 15.608 -1.857 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.033 17.551 -4.298 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.098 17.673 -5.289 1.00 0.00 C ATOM 1732 C ASP A 119 -4.437 17.299 -4.673 1.00 0.00 C ATOM 1733 O ASP A 119 -5.247 18.167 -4.357 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.815 16.767 -6.492 1.00 0.00 C ATOM 1735 CG ASP A 119 -1.404 16.924 -7.014 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -1.164 17.838 -7.825 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -0.527 16.134 -6.596 1.00 0.00 O ATOM 0 H ASP A 119 -1.291 16.903 -4.562 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.136 18.709 -5.625 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.981 15.728 -6.207 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.522 16.996 -7.290 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.646 16.002 -4.487 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.851 15.479 -3.858 1.00 0.00 C ATOM 1744 C LYS A 120 -5.543 14.106 -3.298 1.00 0.00 C ATOM 1745 O LYS A 120 -4.558 13.480 -3.695 1.00 0.00 O ATOM 1746 CB LYS A 120 -7.035 15.386 -4.839 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.708 16.716 -5.158 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.277 17.362 -3.907 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.733 18.788 -4.171 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.203 19.454 -2.928 1.00 0.00 N ATOM 0 H LYS A 120 -3.982 15.281 -4.769 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.148 16.167 -3.067 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.683 14.941 -5.770 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.781 14.708 -4.423 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.986 17.389 -5.621 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.506 16.557 -5.883 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -9.118 16.772 -3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.522 17.361 -3.121 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.910 19.359 -4.601 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.537 18.783 -4.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.506 20.424 -3.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.004 18.923 -2.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.428 19.482 -2.235 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.371 13.642 -2.385 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.146 12.359 -1.747 1.00 0.00 C ATOM 1766 C ILE A 121 -7.185 11.342 -2.213 1.00 0.00 C ATOM 1767 O ILE A 121 -8.344 11.393 -1.800 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.187 12.505 -0.213 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.251 13.634 0.227 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.794 11.203 0.463 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.292 13.907 1.710 1.00 0.00 C ATOM 0 H ILE A 121 -7.206 14.133 -2.067 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.158 12.000 -2.034 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.206 12.749 0.086 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.230 13.381 -0.060 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.516 14.545 -0.309 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.830 11.330 1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.487 10.416 0.166 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.783 10.928 0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.605 14.718 1.950 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.304 14.191 2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.997 13.009 2.253 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.788 10.437 -3.122 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.655 9.396 -3.661 1.00 0.00 C ATOM 1785 C PRO A 122 -7.637 8.120 -2.818 1.00 0.00 C ATOM 1786 O PRO A 122 -6.604 7.460 -2.683 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.056 9.125 -5.053 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.755 9.873 -5.113 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.460 10.362 -3.721 1.00 0.00 C ATOM 0 HA PRO A 122 -8.700 9.707 -3.678 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.897 8.058 -5.205 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.733 9.461 -5.838 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.955 9.225 -5.471 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.824 10.709 -5.808 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.809 9.675 -3.180 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.963 11.332 -3.729 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.783 7.778 -2.251 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.912 6.550 -1.478 1.00 0.00 C ATOM 1799 C LEU A 123 -9.755 5.534 -2.237 1.00 0.00 C ATOM 1800 O LEU A 123 -10.603 5.901 -3.047 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.549 6.806 -0.104 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.711 7.620 0.889 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.755 9.104 0.564 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.191 7.371 2.311 1.00 0.00 C ATOM 0 H LEU A 123 -9.637 8.332 -2.311 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.906 6.159 -1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.497 7.322 -0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.780 5.843 0.351 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.675 7.292 0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.151 9.653 1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.360 9.269 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.785 9.456 0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.588 7.955 3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.236 7.668 2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.094 6.311 2.548 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.510 4.262 -1.980 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.300 3.193 -2.563 1.00 0.00 C ATOM 1818 C LEU A 124 -10.622 2.157 -1.497 1.00 0.00 C ATOM 1819 O LEU A 124 -9.723 1.588 -0.881 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.550 2.562 -3.748 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.073 1.206 -4.249 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.577 1.219 -4.434 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.405 0.854 -5.562 1.00 0.00 C ATOM 0 H LEU A 124 -8.762 3.942 -1.365 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.238 3.599 -2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.574 3.265 -4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.505 2.440 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.833 0.457 -3.494 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.908 0.243 -4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.059 1.442 -3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.847 1.982 -5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.778 -0.108 -5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.629 1.623 -6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.326 0.793 -5.417 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.909 1.937 -1.267 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.344 0.965 -0.281 1.00 0.00 C ATOM 1837 C VAL A 125 -12.401 -0.418 -0.921 1.00 0.00 C ATOM 1838 O VAL A 125 -13.191 -0.658 -1.840 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.727 1.326 0.305 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.023 0.482 1.534 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.812 2.808 0.639 1.00 0.00 C ATOM 0 H VAL A 125 -12.667 2.419 -1.750 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.624 0.969 0.538 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.480 1.110 -0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.001 0.751 1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.020 -0.573 1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.260 0.662 2.292 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.796 3.033 1.049 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.047 3.060 1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.654 3.395 -0.266 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.551 -1.315 -0.447 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.413 -2.633 -1.043 1.00 0.00 C ATOM 1853 C VAL A 126 -11.995 -3.707 -0.128 1.00 0.00 C ATOM 1854 O VAL A 126 -11.516 -3.915 0.988 1.00 0.00 O ATOM 1855 CB VAL A 126 -9.931 -2.961 -1.335 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -9.806 -4.280 -2.080 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.277 -1.837 -2.126 1.00 0.00 C ATOM 0 H VAL A 126 -10.942 -1.152 0.355 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.965 -2.623 -1.983 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.412 -3.057 -0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.754 -4.490 -2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.230 -5.081 -1.475 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.344 -4.216 -3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.234 -2.088 -2.321 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.801 -1.705 -3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.326 -0.912 -1.552 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.031 -4.379 -0.605 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.628 -5.460 0.151 1.00 0.00 C ATOM 1869 C GLY A 127 -12.869 -6.757 -0.035 1.00 0.00 C ATOM 1870 O GLY A 127 -13.010 -7.427 -1.054 1.00 0.00 O ATOM 0 H GLY A 127 -13.471 -4.194 -1.506 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.647 -5.198 1.209 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.663 -5.596 -0.163 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.054 -7.105 0.941 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.250 -8.313 0.867 1.00 0.00 C ATOM 1876 C ASN A 128 -12.070 -9.517 1.285 1.00 0.00 C ATOM 1877 O ASN A 128 -12.910 -9.418 2.185 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.015 -8.211 1.765 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.067 -7.099 1.364 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -8.366 -6.543 2.207 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.029 -6.773 0.080 1.00 0.00 N ATOM 0 H ASN A 128 -11.930 -6.567 1.799 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.925 -8.430 -0.167 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.336 -8.051 2.794 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.480 -9.160 1.742 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.401 -6.036 -0.241 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.628 -7.259 -0.588 1.00 0.00 H new ATOM 1888 N LYS A 129 -11.823 -10.643 0.626 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.495 -11.894 0.945 1.00 0.00 C ATOM 1890 C LYS A 129 -13.996 -11.767 0.692 1.00 0.00 C ATOM 1891 O LYS A 129 -14.787 -11.680 1.622 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.223 -12.294 2.408 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.762 -13.663 2.809 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.974 -14.785 2.159 1.00 0.00 C ATOM 1895 CE LYS A 129 -12.457 -16.150 2.618 1.00 0.00 C ATOM 1896 NZ LYS A 129 -12.365 -16.303 4.094 1.00 0.00 N ATOM 0 H LYS A 129 -11.154 -10.713 -0.141 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.100 -12.677 0.298 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.147 -12.279 2.580 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.661 -11.541 3.063 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.720 -13.768 3.893 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.811 -13.740 2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.064 -14.713 1.075 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.917 -14.674 2.399 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.490 -16.295 2.302 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.864 -16.926 2.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.422 -17.311 4.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.460 -15.915 4.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -13.149 -15.790 4.546 1.00 0.00 H new ATOM 1910 N SER A 130 -14.381 -11.713 -0.572 1.00 0.00 N ATOM 1911 CA SER A 130 -15.790 -11.669 -0.935 1.00 0.00 C ATOM 1912 C SER A 130 -16.275 -13.068 -1.288 1.00 0.00 C ATOM 1913 O SER A 130 -17.393 -13.257 -1.770 1.00 0.00 O ATOM 1914 CB SER A 130 -15.992 -10.715 -2.110 1.00 0.00 C ATOM 1915 OG SER A 130 -15.055 -10.986 -3.137 1.00 0.00 O ATOM 0 H SER A 130 -13.739 -11.699 -1.365 1.00 0.00 H new ATOM 0 HA SER A 130 -16.372 -11.304 -0.089 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.005 -10.817 -2.498 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.882 -9.685 -1.772 1.00 0.00 H new ATOM 0 HG SER A 130 -15.199 -10.367 -3.883 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.416 -14.047 -1.014 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.677 -15.446 -1.342 1.00 0.00 C ATOM 1923 C ASP A 131 -16.827 -16.001 -0.513 1.00 0.00 C ATOM 1924 O ASP A 131 -17.446 -16.999 -0.877 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.423 -16.291 -1.089 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.167 -15.671 -1.669 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.553 -14.823 -0.987 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.788 -16.027 -2.800 1.00 0.00 O ATOM 0 H ASP A 131 -14.517 -13.892 -0.557 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.949 -15.494 -2.396 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.293 -16.426 -0.015 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.566 -17.282 -1.520 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.099 -15.348 0.604 1.00 0.00 N ATOM 1934 CA LEU A 132 -18.163 -15.771 1.508 1.00 0.00 C ATOM 1935 C LEU A 132 -19.539 -15.482 0.908 1.00 0.00 C ATOM 1936 O LEU A 132 -20.407 -16.352 0.901 1.00 0.00 O ATOM 1937 CB LEU A 132 -18.018 -15.067 2.862 1.00 0.00 C ATOM 1938 CG LEU A 132 -17.779 -13.568 2.775 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.964 -12.810 3.336 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.502 -13.199 3.502 1.00 0.00 C ATOM 0 H LEU A 132 -16.595 -14.516 0.911 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.076 -16.847 1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.920 -15.244 3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.191 -15.522 3.406 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.667 -13.289 1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.777 -11.738 3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.859 -13.060 2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.111 -13.085 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.342 -12.123 3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.584 -13.487 4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.660 -13.721 3.047 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.713 -14.258 0.399 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.974 -13.804 -0.199 1.00 0.00 C ATOM 1954 C GLU A 133 -22.125 -13.804 0.813 1.00 0.00 C ATOM 1955 O GLU A 133 -22.494 -12.759 1.342 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.336 -14.657 -1.422 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.636 -14.240 -2.088 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.925 -15.029 -3.347 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.448 -16.157 -3.240 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -22.630 -14.518 -4.446 1.00 0.00 O ATOM 0 H GLU A 133 -18.979 -13.550 0.390 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.822 -12.774 -0.521 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.528 -14.595 -2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.411 -15.701 -1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.458 -14.371 -1.385 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.591 -13.178 -2.331 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.659 -14.985 1.093 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.846 -15.137 1.930 1.00 0.00 C ATOM 1969 C GLU A 134 -23.572 -14.720 3.375 1.00 0.00 C ATOM 1970 O GLU A 134 -24.472 -14.283 4.089 1.00 0.00 O ATOM 1971 CB GLU A 134 -24.312 -16.591 1.898 1.00 0.00 C ATOM 1972 CG GLU A 134 -24.544 -17.122 0.493 1.00 0.00 C ATOM 1973 CD GLU A 134 -24.873 -18.599 0.477 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -23.933 -19.418 0.503 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -26.071 -18.943 0.441 1.00 0.00 O ATOM 0 H GLU A 134 -22.282 -15.867 0.747 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.624 -14.485 1.532 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -23.568 -17.214 2.395 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -25.236 -16.681 2.469 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -25.359 -16.567 0.029 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.653 -16.945 -0.110 1.00 0.00 H new ATOM 1982 N ARG A 135 -22.321 -14.846 3.792 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.928 -14.539 5.167 1.00 0.00 C ATOM 1984 C ARG A 135 -21.651 -13.051 5.348 1.00 0.00 C ATOM 1985 O ARG A 135 -21.004 -12.647 6.315 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.676 -15.323 5.544 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.860 -16.828 5.532 1.00 0.00 C ATOM 1988 CD ARG A 135 -19.561 -17.525 5.889 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.725 -18.970 6.051 1.00 0.00 N ATOM 1990 CZ ARG A 135 -19.363 -19.636 7.150 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -18.921 -18.974 8.215 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -19.470 -20.958 7.193 1.00 0.00 N ATOM 0 H ARG A 135 -21.554 -15.160 3.197 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.757 -14.824 5.815 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.874 -15.060 4.854 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.354 -15.015 6.539 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.638 -17.111 6.241 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -21.194 -17.152 4.546 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.823 -17.332 5.110 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -19.168 -17.102 6.813 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.139 -19.497 5.282 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -18.858 -17.956 8.193 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -18.645 -19.484 9.054 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.829 -21.467 6.385 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -19.193 -21.465 8.034 1.00 0.00 H new ATOM 2006 N ARG A 136 -22.132 -12.247 4.416 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.904 -10.812 4.447 1.00 0.00 C ATOM 2008 C ARG A 136 -22.566 -10.185 5.673 1.00 0.00 C ATOM 2009 O ARG A 136 -23.790 -10.184 5.804 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.431 -10.185 3.159 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.262 -8.681 3.080 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.655 -8.155 1.709 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.632 -8.417 0.690 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.830 -9.170 -0.395 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.957 -9.854 -0.542 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -20.892 -9.252 -1.329 1.00 0.00 N ATOM 0 H ARG A 136 -22.687 -12.566 3.622 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.833 -10.622 4.519 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.919 -10.641 2.311 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.489 -10.425 3.059 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.874 -8.203 3.845 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.225 -8.417 3.290 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.594 -8.616 1.403 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.832 -7.081 1.773 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.711 -7.997 0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.680 -9.807 0.176 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.101 -10.427 -1.373 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -20.017 -8.739 -1.219 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -21.046 -9.828 -2.157 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.740 -9.662 6.569 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.213 -9.088 7.820 1.00 0.00 C ATOM 2032 C GLN A 137 -22.601 -7.622 7.630 1.00 0.00 C ATOM 2033 O GLN A 137 -23.441 -7.091 8.359 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.126 -9.222 8.894 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.534 -8.700 10.265 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.752 -9.408 10.828 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -22.634 -10.421 11.515 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -23.928 -8.874 10.544 1.00 0.00 N ATOM 0 H GLN A 137 -20.728 -9.624 6.450 1.00 0.00 H new ATOM 0 HA GLN A 137 -23.101 -9.632 8.143 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.849 -10.272 8.985 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.237 -8.685 8.563 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.700 -8.818 10.956 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -21.741 -7.632 10.195 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -23.981 -8.032 9.970 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -24.782 -9.304 10.899 1.00 0.00 H new ATOM 2047 N VAL A 138 -22.000 -6.976 6.643 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.295 -5.584 6.358 1.00 0.00 C ATOM 2049 C VAL A 138 -22.787 -5.446 4.924 1.00 0.00 C ATOM 2050 O VAL A 138 -22.047 -5.703 3.973 1.00 0.00 O ATOM 2051 CB VAL A 138 -21.071 -4.663 6.608 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.827 -5.176 5.895 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.377 -3.234 6.185 1.00 0.00 C ATOM 0 H VAL A 138 -21.304 -7.396 6.026 1.00 0.00 H new ATOM 0 HA VAL A 138 -23.079 -5.261 7.043 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.867 -4.674 7.679 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.991 -4.505 6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.585 -6.175 6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.013 -5.216 4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.506 -2.606 6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.622 -3.213 5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.223 -2.858 6.760 1.00 0.00 H new ATOM 2063 N PRO A 139 -24.066 -5.091 4.763 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.683 -4.928 3.447 1.00 0.00 C ATOM 2065 C PRO A 139 -23.880 -3.991 2.551 1.00 0.00 C ATOM 2066 O PRO A 139 -23.445 -2.920 2.984 1.00 0.00 O ATOM 2067 CB PRO A 139 -26.052 -4.321 3.767 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.346 -4.759 5.159 1.00 0.00 C ATOM 2069 CD PRO A 139 -25.017 -4.823 5.856 1.00 0.00 C ATOM 0 HA PRO A 139 -24.740 -5.870 2.901 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.030 -3.234 3.691 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.814 -4.674 3.072 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -27.015 -4.057 5.657 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.839 -5.731 5.167 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.787 -3.888 6.368 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.996 -5.612 6.608 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.684 -4.398 1.302 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.954 -3.580 0.337 1.00 0.00 C ATOM 2079 C VAL A 140 -23.645 -2.232 0.175 1.00 0.00 C ATOM 2080 O VAL A 140 -23.012 -1.232 -0.140 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.845 -4.242 -1.057 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.801 -3.539 -1.899 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -22.508 -5.712 -0.955 1.00 0.00 C ATOM 0 H VAL A 140 -24.019 -5.288 0.933 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.945 -3.462 0.733 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.820 -4.149 -1.535 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.738 -4.018 -2.876 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -22.080 -2.493 -2.025 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -20.832 -3.599 -1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -22.440 -6.140 -1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -21.553 -5.832 -0.444 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -23.287 -6.226 -0.392 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.951 -2.221 0.422 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.761 -1.010 0.323 1.00 0.00 C ATOM 2095 C GLU A 141 -25.206 0.103 1.221 1.00 0.00 C ATOM 2096 O GLU A 141 -25.231 1.279 0.856 1.00 0.00 O ATOM 2097 CB GLU A 141 -27.205 -1.332 0.713 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.813 -2.463 -0.107 1.00 0.00 C ATOM 2099 CD GLU A 141 -29.163 -2.913 0.415 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.194 -3.761 1.330 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -30.194 -2.427 -0.093 1.00 0.00 O ATOM 0 H GLU A 141 -25.478 -3.050 0.696 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.730 -0.654 -0.707 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.238 -1.600 1.769 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.815 -0.437 0.592 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.920 -2.137 -1.142 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.129 -3.312 -0.109 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.688 -0.282 2.385 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.101 0.675 3.321 1.00 0.00 C ATOM 2110 C GLU A 142 -22.699 1.059 2.872 1.00 0.00 C ATOM 2111 O GLU A 142 -22.300 2.222 2.942 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.042 0.080 4.730 1.00 0.00 C ATOM 2113 CG GLU A 142 -25.384 -0.415 5.228 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.377 -0.738 6.709 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.243 0.200 7.520 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -25.503 -1.928 7.063 1.00 0.00 O ATOM 0 H GLU A 142 -24.663 -1.251 2.703 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.730 1.565 3.338 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.332 -0.747 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -23.662 0.834 5.420 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -26.142 0.342 5.029 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -25.669 -1.306 4.668 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.961 0.065 2.408 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.600 0.270 1.921 1.00 0.00 C ATOM 2125 C ALA A 143 -20.582 1.193 0.701 1.00 0.00 C ATOM 2126 O ALA A 143 -19.746 2.093 0.603 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.953 -1.065 1.589 1.00 0.00 C ATOM 0 H ALA A 143 -22.282 -0.902 2.357 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.026 0.752 2.712 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.939 -0.898 1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.921 -1.686 2.484 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.535 -1.569 0.818 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.517 0.969 -0.215 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.642 1.797 -1.413 1.00 0.00 C ATOM 2135 C ARG A 144 -22.027 3.217 -1.035 1.00 0.00 C ATOM 2136 O ARG A 144 -21.599 4.179 -1.672 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.689 1.210 -2.356 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.324 -0.166 -2.881 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.519 -0.854 -3.514 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.952 -0.186 -4.742 1.00 0.00 N ATOM 2141 CZ ARG A 144 -25.109 -0.433 -5.357 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.947 -1.339 -4.868 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -25.443 0.240 -6.449 1.00 0.00 N ATOM 0 H ARG A 144 -22.204 0.217 -0.152 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.678 1.815 -1.922 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.644 1.150 -1.834 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.828 1.887 -3.199 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.523 -0.076 -3.615 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.940 -0.778 -2.065 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.264 -1.890 -3.736 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.344 -0.874 -2.802 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.331 0.511 -5.153 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.707 -1.850 -4.018 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -26.831 -1.524 -5.342 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -24.814 0.951 -6.823 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -26.329 0.047 -6.916 1.00 0.00 H new ATOM 2157 N SER A 145 -22.839 3.338 0.009 1.00 0.00 N ATOM 2158 CA SER A 145 -23.226 4.640 0.529 1.00 0.00 C ATOM 2159 C SER A 145 -21.992 5.424 0.957 1.00 0.00 C ATOM 2160 O SER A 145 -21.854 6.599 0.632 1.00 0.00 O ATOM 2161 CB SER A 145 -24.189 4.483 1.710 1.00 0.00 C ATOM 2162 OG SER A 145 -24.630 5.744 2.187 1.00 0.00 O ATOM 0 H SER A 145 -23.242 2.547 0.512 1.00 0.00 H new ATOM 0 HA SER A 145 -23.736 5.190 -0.262 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.049 3.887 1.404 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.695 3.940 2.515 1.00 0.00 H new ATOM 0 HG SER A 145 -23.927 6.150 2.735 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.083 4.762 1.667 1.00 0.00 N ATOM 2169 CA LYS A 146 -19.859 5.405 2.125 1.00 0.00 C ATOM 2170 C LYS A 146 -18.966 5.782 0.953 1.00 0.00 C ATOM 2171 O LYS A 146 -18.319 6.828 0.972 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.112 4.509 3.112 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.831 4.388 4.441 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.137 5.763 5.010 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.032 5.682 6.229 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.499 7.027 6.648 1.00 0.00 N ATOM 0 H LYS A 146 -21.172 3.782 1.936 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.136 6.324 2.642 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -18.989 3.517 2.677 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.112 4.910 3.278 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.757 3.828 4.310 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.216 3.826 5.144 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.205 6.262 5.276 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.618 6.373 4.246 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.892 5.049 6.010 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.490 5.211 7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.496 6.973 6.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.923 7.361 7.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.405 7.690 5.853 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.947 4.945 -0.073 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.221 5.264 -1.292 1.00 0.00 C ATOM 2192 C ALA A 147 -18.775 6.540 -1.915 1.00 0.00 C ATOM 2193 O ALA A 147 -18.033 7.368 -2.439 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.302 4.109 -2.275 1.00 0.00 C ATOM 0 H ALA A 147 -19.424 4.043 -0.086 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.173 5.427 -1.043 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.754 4.364 -3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.865 3.217 -1.825 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.345 3.916 -2.524 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.087 6.697 -1.828 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.758 7.880 -2.345 1.00 0.00 C ATOM 2202 C GLU A 148 -20.477 9.090 -1.452 1.00 0.00 C ATOM 2203 O GLU A 148 -20.087 10.155 -1.934 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.265 7.627 -2.427 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.028 8.706 -3.173 1.00 0.00 C ATOM 2206 CD GLU A 148 -22.612 8.806 -4.625 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -23.057 7.963 -5.429 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -21.839 9.726 -4.964 1.00 0.00 O ATOM 0 H GLU A 148 -20.713 6.014 -1.401 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.375 8.091 -3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.437 6.669 -2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.666 7.545 -1.417 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -24.096 8.497 -3.117 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.865 9.667 -2.684 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.666 8.900 -0.147 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.496 9.966 0.840 1.00 0.00 C ATOM 2217 C GLU A 149 -19.082 10.537 0.813 1.00 0.00 C ATOM 2218 O GLU A 149 -18.892 11.754 0.868 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.811 9.441 2.247 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.274 9.096 2.459 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.513 8.355 3.761 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.298 8.945 4.839 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -22.903 7.170 3.710 1.00 0.00 O ATOM 0 H GLU A 149 -20.941 8.004 0.256 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.191 10.765 0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.207 8.554 2.437 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.515 10.192 2.980 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -22.865 10.012 2.452 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.624 8.485 1.627 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.094 9.658 0.729 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.698 10.078 0.767 1.00 0.00 C ATOM 2232 C TRP A 150 -16.227 10.532 -0.612 1.00 0.00 C ATOM 2233 O TRP A 150 -15.309 11.340 -0.728 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.806 8.940 1.282 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.192 8.427 2.643 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.192 8.894 3.448 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.579 7.346 3.354 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.242 8.167 4.609 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.259 7.214 4.579 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.517 6.480 3.077 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.918 6.246 5.519 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.179 5.520 4.012 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.875 5.413 5.221 1.00 0.00 C ATOM 0 H TRP A 150 -18.231 8.652 0.634 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.620 10.922 1.452 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.841 8.115 0.571 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.774 9.288 1.316 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.848 9.717 3.205 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.904 8.312 5.371 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.970 6.560 2.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.458 6.156 6.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.364 4.841 3.806 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.582 4.657 5.934 1.00 0.00 H new ATOM 2254 N GLY A 151 -16.870 10.018 -1.652 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.497 10.377 -3.005 1.00 0.00 C ATOM 2256 C GLY A 151 -15.403 9.485 -3.552 1.00 0.00 C ATOM 2257 O GLY A 151 -14.443 9.959 -4.157 1.00 0.00 O ATOM 0 H GLY A 151 -17.644 9.358 -1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.373 10.313 -3.651 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.162 11.414 -3.025 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.551 8.188 -3.340 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.553 7.217 -3.766 1.00 0.00 C ATOM 2263 C VAL A 152 -15.197 6.047 -4.481 1.00 0.00 C ATOM 2264 O VAL A 152 -16.406 6.043 -4.724 1.00 0.00 O ATOM 2265 CB VAL A 152 -13.747 6.671 -2.573 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -12.907 7.767 -1.959 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.669 6.050 -1.532 1.00 0.00 C ATOM 0 H VAL A 152 -16.359 7.779 -2.871 1.00 0.00 H new ATOM 0 HA VAL A 152 -13.882 7.743 -4.446 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.081 5.890 -2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.343 7.365 -1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.215 8.157 -2.706 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.556 8.571 -1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.075 5.672 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.366 6.804 -1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.226 5.229 -1.983 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.389 5.056 -4.818 1.00 0.00 N ATOM 2278 CA GLN A 153 -14.900 3.849 -5.422 1.00 0.00 C ATOM 2279 C GLN A 153 -14.885 2.696 -4.420 1.00 0.00 C ATOM 2280 O GLN A 153 -14.133 2.717 -3.444 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.112 3.477 -6.693 1.00 0.00 C ATOM 2282 CG GLN A 153 -12.596 3.588 -6.553 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.057 4.950 -6.961 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.010 5.881 -6.156 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.607 5.063 -8.202 1.00 0.00 N ATOM 0 H GLN A 153 -13.378 5.069 -4.682 1.00 0.00 H new ATOM 0 HA GLN A 153 -15.932 4.038 -5.716 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.364 2.455 -6.975 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.437 4.123 -7.509 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.317 3.389 -5.518 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.123 2.819 -7.164 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.664 4.269 -8.839 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.204 5.944 -8.520 1.00 0.00 H new ATOM 2294 N TYR A 154 -15.733 1.703 -4.660 1.00 0.00 N ATOM 2295 CA TYR A 154 -15.801 0.521 -3.813 1.00 0.00 C ATOM 2296 C TYR A 154 -15.711 -0.740 -4.663 1.00 0.00 C ATOM 2297 O TYR A 154 -16.505 -0.935 -5.585 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.100 0.515 -2.998 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.286 -0.731 -2.157 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.496 -0.961 -1.040 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.252 -1.677 -2.481 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.660 -2.096 -0.269 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.423 -2.816 -1.715 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.624 -3.018 -0.610 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.792 -4.147 0.161 1.00 0.00 O ATOM 0 H TYR A 154 -16.388 1.695 -5.442 1.00 0.00 H new ATOM 0 HA TYR A 154 -14.959 0.543 -3.122 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.113 1.388 -2.346 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -17.946 0.613 -3.679 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.739 -0.240 -0.768 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.880 -1.520 -3.346 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.035 -2.259 0.597 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.177 -3.542 -1.981 1.00 0.00 H new ATOM 0 HH TYR A 154 -18.513 -4.695 -0.214 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.733 -1.583 -4.361 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.519 -2.811 -5.116 1.00 0.00 C ATOM 2317 C VAL A 155 -14.329 -4.006 -4.182 1.00 0.00 C ATOM 2318 O VAL A 155 -13.485 -3.972 -3.289 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.282 -2.692 -6.038 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.038 -3.992 -6.794 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.443 -1.535 -7.014 1.00 0.00 C ATOM 0 H VAL A 155 -14.073 -1.439 -3.596 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.408 -2.969 -5.726 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.415 -2.494 -5.408 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.163 -3.882 -7.435 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -12.867 -4.800 -6.083 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -13.909 -4.226 -7.406 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.561 -1.471 -7.651 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.326 -1.700 -7.631 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.557 -0.604 -6.459 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.130 -5.046 -4.381 1.00 0.00 N ATOM 2332 CA GLU A 156 -14.949 -6.302 -3.663 1.00 0.00 C ATOM 2333 C GLU A 156 -13.940 -7.179 -4.399 1.00 0.00 C ATOM 2334 O GLU A 156 -13.885 -7.175 -5.633 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.276 -7.051 -3.503 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.273 -6.348 -2.593 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.537 -7.158 -2.377 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.462 -7.049 -3.207 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -18.605 -7.913 -1.379 1.00 0.00 O ATOM 0 H GLU A 156 -15.913 -5.044 -5.035 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.572 -6.071 -2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.727 -7.185 -4.486 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.075 -8.046 -3.106 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.803 -6.151 -1.629 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.534 -5.382 -3.024 1.00 0.00 H new ATOM 2346 N THR A 157 -13.149 -7.925 -3.642 1.00 0.00 N ATOM 2347 CA THR A 157 -12.048 -8.697 -4.198 1.00 0.00 C ATOM 2348 C THR A 157 -11.992 -10.106 -3.616 1.00 0.00 C ATOM 2349 O THR A 157 -12.043 -10.295 -2.397 1.00 0.00 O ATOM 2350 CB THR A 157 -10.701 -7.995 -3.931 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.624 -7.599 -2.552 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.532 -6.778 -4.826 1.00 0.00 C ATOM 0 H THR A 157 -13.251 -8.012 -2.631 1.00 0.00 H new ATOM 0 HA THR A 157 -12.224 -8.768 -5.271 1.00 0.00 H new ATOM 0 HB THR A 157 -9.899 -8.698 -4.155 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.516 -7.644 -2.148 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.574 -6.302 -4.616 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.563 -7.088 -5.871 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.338 -6.070 -4.634 1.00 0.00 H new ATOM 2360 N SER A 158 -11.888 -11.088 -4.491 1.00 0.00 N ATOM 2361 CA SER A 158 -11.735 -12.467 -4.073 1.00 0.00 C ATOM 2362 C SER A 158 -10.406 -13.025 -4.577 1.00 0.00 C ATOM 2363 O SER A 158 -10.258 -13.359 -5.753 1.00 0.00 O ATOM 2364 CB SER A 158 -12.915 -13.300 -4.575 1.00 0.00 C ATOM 2365 OG SER A 158 -13.248 -12.962 -5.910 1.00 0.00 O ATOM 0 H SER A 158 -11.907 -10.954 -5.502 1.00 0.00 H new ATOM 0 HA SER A 158 -11.727 -12.515 -2.984 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.667 -14.360 -4.516 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.779 -13.139 -3.930 1.00 0.00 H new ATOM 0 HG SER A 158 -14.004 -13.510 -6.207 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.432 -13.105 -3.676 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.088 -13.560 -4.024 1.00 0.00 C ATOM 2373 C ALA A 159 -8.050 -15.061 -4.306 1.00 0.00 C ATOM 2374 O ALA A 159 -7.005 -15.609 -4.654 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.111 -13.203 -2.914 1.00 0.00 C ATOM 0 H ALA A 159 -9.549 -12.859 -2.693 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.792 -13.049 -4.940 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.112 -13.547 -3.184 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.097 -12.122 -2.775 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.422 -13.684 -1.987 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.187 -15.724 -4.153 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.276 -17.149 -4.435 1.00 0.00 C ATOM 2383 C LYS A 160 -9.339 -17.380 -5.943 1.00 0.00 C ATOM 2384 O LYS A 160 -8.682 -18.271 -6.476 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.511 -17.751 -3.759 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.565 -19.273 -3.800 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.624 -19.908 -2.781 1.00 0.00 C ATOM 2388 CE LYS A 160 -10.043 -19.582 -1.353 1.00 0.00 C ATOM 2389 NZ LYS A 160 -9.323 -20.418 -0.356 1.00 0.00 N ATOM 0 H LYS A 160 -10.059 -15.299 -3.836 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.388 -17.640 -4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.537 -17.425 -2.719 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.405 -17.354 -4.240 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.585 -19.604 -3.607 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.302 -19.618 -4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.612 -20.989 -2.920 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.608 -19.553 -2.953 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.850 -18.529 -1.150 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.117 -19.735 -1.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.638 -20.164 0.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -9.527 -21.422 -0.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -8.300 -20.253 -0.439 1.00 0.00 H new ATOM 2403 N THR A 161 -10.129 -16.563 -6.627 1.00 0.00 N ATOM 2404 CA THR A 161 -10.288 -16.681 -8.070 1.00 0.00 C ATOM 2405 C THR A 161 -9.641 -15.506 -8.800 1.00 0.00 C ATOM 2406 O THR A 161 -9.760 -15.380 -10.021 1.00 0.00 O ATOM 2407 CB THR A 161 -11.779 -16.760 -8.448 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.508 -15.746 -7.746 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.356 -18.128 -8.114 1.00 0.00 C ATOM 0 H THR A 161 -10.671 -15.809 -6.204 1.00 0.00 H new ATOM 0 HA THR A 161 -9.788 -17.599 -8.377 1.00 0.00 H new ATOM 0 HB THR A 161 -11.869 -16.603 -9.523 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.456 -15.797 -7.989 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.410 -18.156 -8.391 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.815 -18.896 -8.667 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.257 -18.313 -7.044 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.960 -14.647 -8.036 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.270 -13.473 -8.581 1.00 0.00 C ATOM 2419 C ARG A 162 -9.264 -12.488 -9.200 1.00 0.00 C ATOM 2420 O ARG A 162 -8.899 -11.674 -10.047 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.229 -13.888 -9.633 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.153 -14.828 -9.111 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.171 -15.201 -10.212 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.159 -16.157 -9.761 1.00 0.00 N ATOM 2425 CZ ARG A 162 -2.927 -16.235 -10.267 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.554 -15.423 -11.249 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -2.076 -17.142 -9.802 1.00 0.00 N ATOM 0 H ARG A 162 -8.871 -14.745 -7.025 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.759 -12.981 -7.753 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.743 -14.369 -10.466 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.751 -12.991 -10.028 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.619 -14.353 -8.288 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.616 -15.730 -8.712 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.718 -15.626 -11.053 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.678 -14.299 -10.575 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.411 -16.804 -9.014 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.210 -14.736 -11.620 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -1.611 -15.486 -11.633 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.364 -17.778 -9.059 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.134 -17.203 -10.188 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.509 -12.536 -8.743 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.574 -11.742 -9.339 1.00 0.00 C ATOM 2443 C ALA A 163 -11.560 -10.303 -8.835 1.00 0.00 C ATOM 2444 O ALA A 163 -11.628 -10.054 -7.627 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.922 -12.387 -9.065 1.00 0.00 C ATOM 0 H ALA A 163 -10.806 -13.118 -7.960 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.403 -11.711 -10.415 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.712 -11.785 -9.515 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.940 -13.389 -9.494 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.083 -12.450 -7.989 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.445 -9.371 -9.784 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.531 -7.929 -9.520 1.00 0.00 C ATOM 2453 C ASN A 164 -10.362 -7.427 -8.672 1.00 0.00 C ATOM 2454 O ASN A 164 -10.368 -6.288 -8.204 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.862 -7.584 -8.841 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.670 -6.568 -9.623 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.551 -6.466 -10.843 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.513 -5.825 -8.930 1.00 0.00 N ATOM 0 H ASN A 164 -11.288 -9.596 -10.766 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.478 -7.423 -10.484 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -13.450 -8.494 -8.719 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.666 -7.195 -7.842 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.095 -5.136 -9.406 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.582 -5.940 -7.919 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.349 -8.267 -8.502 1.00 0.00 N ATOM 2466 CA VAL A 165 -8.203 -7.929 -7.664 1.00 0.00 C ATOM 2467 C VAL A 165 -7.281 -6.940 -8.372 1.00 0.00 C ATOM 2468 O VAL A 165 -6.728 -6.037 -7.749 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.404 -9.193 -7.265 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -6.221 -8.833 -6.376 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -8.308 -10.198 -6.566 1.00 0.00 C ATOM 0 H VAL A 165 -9.297 -9.190 -8.934 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.592 -7.464 -6.758 1.00 0.00 H new ATOM 0 HB VAL A 165 -7.017 -9.649 -8.176 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.677 -9.739 -6.110 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.557 -8.155 -6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.582 -8.347 -5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.729 -11.080 -6.293 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.727 -9.746 -5.667 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -9.117 -10.488 -7.237 1.00 0.00 H new ATOM 2481 N ASP A 166 -7.135 -7.106 -9.677 1.00 0.00 N ATOM 2482 CA ASP A 166 -6.256 -6.254 -10.470 1.00 0.00 C ATOM 2483 C ASP A 166 -6.794 -4.832 -10.529 1.00 0.00 C ATOM 2484 O ASP A 166 -6.033 -3.861 -10.474 1.00 0.00 O ATOM 2485 CB ASP A 166 -6.134 -6.796 -11.895 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.923 -8.293 -11.938 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.915 -9.033 -11.767 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -4.774 -8.734 -12.142 1.00 0.00 O ATOM 0 H ASP A 166 -7.616 -7.827 -10.214 1.00 0.00 H new ATOM 0 HA ASP A 166 -5.276 -6.250 -9.993 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -7.036 -6.545 -12.453 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.302 -6.302 -12.396 1.00 0.00 H new ATOM 2493 N LYS A 167 -8.116 -4.728 -10.633 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.792 -3.449 -10.814 1.00 0.00 C ATOM 2495 C LYS A 167 -8.381 -2.422 -9.764 1.00 0.00 C ATOM 2496 O LYS A 167 -8.061 -1.289 -10.109 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.312 -3.643 -10.783 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.096 -2.348 -10.935 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.588 -2.614 -11.008 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.396 -1.325 -11.084 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.998 -0.473 -12.237 1.00 0.00 N ATOM 0 H LYS A 167 -8.748 -5.528 -10.594 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.490 -3.063 -11.787 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.599 -4.327 -11.582 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.590 -4.118 -9.842 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.882 -1.690 -10.093 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.772 -1.828 -11.836 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.804 -3.229 -11.882 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.898 -3.184 -10.132 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.456 -1.568 -11.164 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.267 -0.763 -10.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.850 -0.122 -12.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.436 0.333 -11.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.429 -1.034 -12.903 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.363 -2.819 -8.493 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.124 -1.874 -7.402 1.00 0.00 C ATOM 2517 C VAL A 168 -6.786 -1.144 -7.555 1.00 0.00 C ATOM 2518 O VAL A 168 -6.663 0.021 -7.181 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.197 -2.549 -6.010 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.578 -3.139 -5.778 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.122 -3.612 -5.844 1.00 0.00 C ATOM 0 H VAL A 168 -8.510 -3.783 -8.193 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.928 -1.140 -7.466 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.014 -1.781 -5.259 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.612 -3.609 -4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.325 -2.347 -5.827 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.789 -3.885 -6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.206 -4.063 -4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.250 -4.381 -6.605 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.138 -3.155 -5.952 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.792 -1.821 -8.118 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.487 -1.208 -8.322 1.00 0.00 C ATOM 2533 C PHE A 169 -4.515 -0.231 -9.496 1.00 0.00 C ATOM 2534 O PHE A 169 -4.130 0.931 -9.359 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.412 -2.277 -8.552 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.176 -3.166 -7.364 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.260 -2.809 -6.386 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.864 -4.359 -7.227 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.039 -3.627 -5.294 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.646 -5.180 -6.139 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.733 -4.815 -5.171 1.00 0.00 C ATOM 0 H PHE A 169 -5.864 -2.787 -8.439 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.239 -0.652 -7.418 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.702 -2.893 -9.403 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.476 -1.786 -8.818 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.714 -1.882 -6.479 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.580 -4.651 -7.981 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.324 -3.338 -4.538 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.190 -6.108 -6.045 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.561 -5.457 -4.319 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.989 -0.702 -10.644 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.989 0.106 -11.860 1.00 0.00 C ATOM 2553 C PHE A 170 -5.981 1.262 -11.765 1.00 0.00 C ATOM 2554 O PHE A 170 -5.695 2.376 -12.214 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.315 -0.761 -13.078 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.282 -1.817 -13.366 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.011 -1.459 -13.783 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.582 -3.161 -13.222 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.057 -2.422 -14.050 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.632 -4.131 -13.488 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.367 -3.760 -13.902 1.00 0.00 C ATOM 0 H PHE A 170 -5.378 -1.638 -10.759 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.990 0.526 -11.975 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.280 -1.243 -12.921 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.418 -0.119 -13.953 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.763 -0.415 -13.901 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.569 -3.456 -12.898 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.069 -2.129 -14.374 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.879 -5.176 -13.372 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.622 -4.514 -14.109 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.137 0.991 -11.165 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.207 1.980 -11.045 1.00 0.00 C ATOM 2573 C ASP A 171 -7.722 3.186 -10.251 1.00 0.00 C ATOM 2574 O ASP A 171 -7.844 4.330 -10.698 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.424 1.359 -10.351 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.722 2.074 -10.669 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.037 3.081 -10.003 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.450 1.603 -11.573 1.00 0.00 O ATOM 0 H ASP A 171 -7.359 0.086 -10.750 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.494 2.305 -12.045 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.510 0.314 -10.649 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.265 1.371 -9.273 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.129 2.917 -9.091 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.667 3.976 -8.208 1.00 0.00 C ATOM 2585 C LEU A 172 -5.496 4.730 -8.832 1.00 0.00 C ATOM 2586 O LEU A 172 -5.406 5.953 -8.725 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.257 3.400 -6.849 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.879 4.439 -5.791 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -7.076 5.313 -5.448 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.344 3.755 -4.544 1.00 0.00 C ATOM 0 H LEU A 172 -6.959 1.973 -8.743 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.490 4.676 -8.060 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.079 2.796 -6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.410 2.730 -6.996 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.095 5.077 -6.199 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.788 6.046 -4.694 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.418 5.830 -6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.882 4.690 -5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.080 4.508 -3.801 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.108 3.094 -4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.460 3.172 -4.800 1.00 0.00 H new ATOM 2602 N MET A 173 -4.606 3.996 -9.497 1.00 0.00 N ATOM 2603 CA MET A 173 -3.444 4.605 -10.134 1.00 0.00 C ATOM 2604 C MET A 173 -3.853 5.612 -11.200 1.00 0.00 C ATOM 2605 O MET A 173 -3.180 6.625 -11.398 1.00 0.00 O ATOM 2606 CB MET A 173 -2.522 3.550 -10.748 1.00 0.00 C ATOM 2607 CG MET A 173 -1.491 3.008 -9.776 1.00 0.00 C ATOM 2608 SD MET A 173 -0.198 2.061 -10.599 1.00 0.00 S ATOM 2609 CE MET A 173 -1.093 0.570 -11.028 1.00 0.00 C ATOM 0 H MET A 173 -4.668 2.984 -9.608 1.00 0.00 H new ATOM 0 HA MET A 173 -2.898 5.131 -9.350 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.127 2.724 -11.122 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.008 3.983 -11.606 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.039 3.837 -9.231 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.987 2.376 -9.040 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.388 -0.248 -11.177 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.780 0.314 -10.222 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.656 0.735 -11.946 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.950 5.338 -11.887 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.438 6.256 -12.900 1.00 0.00 C ATOM 2621 C ARG A 174 -6.114 7.457 -12.261 1.00 0.00 C ATOM 2622 O ARG A 174 -5.954 8.581 -12.730 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.374 5.555 -13.882 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.649 4.584 -14.800 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.365 5.198 -15.337 1.00 0.00 C ATOM 2626 NE ARG A 174 -3.776 4.398 -16.411 1.00 0.00 N ATOM 2627 CZ ARG A 174 -3.626 4.819 -17.669 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.090 6.007 -18.043 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -3.029 4.036 -18.560 1.00 0.00 N ATOM 0 H ARG A 174 -5.513 4.497 -11.763 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.578 6.614 -13.466 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.140 5.017 -13.324 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.886 6.304 -14.486 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.419 3.667 -14.257 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.299 4.308 -15.630 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.572 6.203 -15.706 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.645 5.299 -14.525 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.459 3.456 -16.183 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.565 6.605 -17.367 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.971 6.321 -19.006 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -2.687 3.116 -18.282 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -2.913 4.354 -19.522 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.841 7.221 -11.175 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.470 8.302 -10.433 1.00 0.00 C ATOM 2645 C GLU A 175 -6.450 9.284 -9.879 1.00 0.00 C ATOM 2646 O GLU A 175 -6.703 10.487 -9.828 1.00 0.00 O ATOM 2647 CB GLU A 175 -8.346 7.761 -9.336 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.750 7.573 -9.840 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.276 8.833 -10.501 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.718 9.740 -9.768 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.225 8.929 -11.745 1.00 0.00 O ATOM 0 H GLU A 175 -7.008 6.291 -10.791 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.097 8.852 -11.135 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.949 6.811 -8.979 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.345 8.446 -8.488 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.775 6.749 -10.553 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -10.401 7.296 -9.011 1.00 0.00 H new ATOM 2658 N ILE A 176 -5.296 8.777 -9.472 1.00 0.00 N ATOM 2659 CA ILE A 176 -4.200 9.638 -9.051 1.00 0.00 C ATOM 2660 C ILE A 176 -3.801 10.570 -10.193 1.00 0.00 C ATOM 2661 O ILE A 176 -3.570 11.760 -9.991 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.976 8.812 -8.601 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -3.355 7.901 -7.429 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.829 9.732 -8.209 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.258 6.940 -7.020 1.00 0.00 C ATOM 0 H ILE A 176 -5.094 7.778 -9.424 1.00 0.00 H new ATOM 0 HA ILE A 176 -4.544 10.227 -8.201 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.649 8.190 -9.435 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.621 8.520 -6.572 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -4.244 7.330 -7.698 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.974 9.134 -7.894 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -1.547 10.346 -9.064 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -2.143 10.376 -7.388 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.602 6.330 -6.185 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -2.007 6.295 -7.862 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.375 7.503 -6.718 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.779 10.021 -11.402 1.00 0.00 N ATOM 2678 CA ARG A 177 -3.411 10.780 -12.592 1.00 0.00 C ATOM 2679 C ARG A 177 -4.476 11.823 -12.914 1.00 0.00 C ATOM 2680 O ARG A 177 -4.153 12.935 -13.332 1.00 0.00 O ATOM 2681 CB ARG A 177 -3.194 9.837 -13.781 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.979 8.937 -13.617 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.973 7.777 -14.606 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.881 8.205 -16.003 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.901 7.824 -16.828 1.00 0.00 C ATOM 2686 NH1 ARG A 177 0.119 7.120 -16.363 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.922 8.166 -18.108 1.00 0.00 N ATOM 0 H ARG A 177 -4.014 9.045 -11.585 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.475 11.302 -12.394 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -4.082 9.218 -13.912 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.080 10.428 -14.690 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.073 9.528 -13.750 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.957 8.544 -12.601 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.133 7.120 -14.379 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.882 7.191 -14.472 1.00 0.00 H new ATOM 0 HE ARG A 177 -2.603 8.827 -16.366 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.157 6.868 -15.375 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.867 6.829 -16.992 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.692 8.726 -18.474 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.168 7.869 -18.728 1.00 0.00 H new ATOM 2701 N THR A 178 -5.740 11.459 -12.706 1.00 0.00 N ATOM 2702 CA THR A 178 -6.849 12.392 -12.858 1.00 0.00 C ATOM 2703 C THR A 178 -6.624 13.621 -11.975 1.00 0.00 C ATOM 2704 O THR A 178 -6.826 14.760 -12.397 1.00 0.00 O ATOM 2705 CB THR A 178 -8.191 11.726 -12.467 1.00 0.00 C ATOM 2706 OG1 THR A 178 -8.309 10.443 -13.096 1.00 0.00 O ATOM 2707 CG2 THR A 178 -9.375 12.594 -12.868 1.00 0.00 C ATOM 0 H THR A 178 -6.020 10.518 -12.430 1.00 0.00 H new ATOM 0 HA THR A 178 -6.895 12.691 -13.905 1.00 0.00 H new ATOM 0 HB THR A 178 -8.198 11.606 -11.384 1.00 0.00 H new ATOM 0 HG1 THR A 178 -9.045 9.944 -12.685 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.303 12.099 -12.580 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.306 13.558 -12.364 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.365 12.747 -13.947 1.00 0.00 H new ATOM 2715 N LYS A 179 -6.173 13.368 -10.753 1.00 0.00 N ATOM 2716 CA LYS A 179 -5.907 14.427 -9.790 1.00 0.00 C ATOM 2717 C LYS A 179 -4.677 15.246 -10.182 1.00 0.00 C ATOM 2718 O LYS A 179 -4.681 16.469 -10.064 1.00 0.00 O ATOM 2719 CB LYS A 179 -5.704 13.831 -8.396 1.00 0.00 C ATOM 2720 CG LYS A 179 -6.987 13.618 -7.598 1.00 0.00 C ATOM 2721 CD LYS A 179 -8.003 12.739 -8.314 1.00 0.00 C ATOM 2722 CE LYS A 179 -9.133 12.341 -7.377 1.00 0.00 C ATOM 2723 NZ LYS A 179 -10.249 11.658 -8.082 1.00 0.00 N ATOM 0 H LYS A 179 -5.983 12.429 -10.404 1.00 0.00 H new ATOM 0 HA LYS A 179 -6.770 15.092 -9.783 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.192 12.874 -8.496 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.044 14.487 -7.828 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -6.739 13.166 -6.638 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -7.440 14.587 -7.386 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -8.409 13.272 -9.174 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -7.511 11.845 -8.697 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.742 11.683 -6.601 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -9.515 13.231 -6.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.918 11.274 -7.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -10.741 12.339 -8.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.870 10.882 -8.661 1.00 0.00 H new ATOM 2737 N LYS A 180 -3.631 14.564 -10.647 1.00 0.00 N ATOM 2738 CA LYS A 180 -2.371 15.220 -11.002 1.00 0.00 C ATOM 2739 C LYS A 180 -2.544 16.215 -12.143 1.00 0.00 C ATOM 2740 O LYS A 180 -1.852 17.230 -12.201 1.00 0.00 O ATOM 2741 CB LYS A 180 -1.326 14.178 -11.397 1.00 0.00 C ATOM 2742 CG LYS A 180 -0.916 13.250 -10.262 1.00 0.00 C ATOM 2743 CD LYS A 180 -0.215 14.004 -9.147 1.00 0.00 C ATOM 2744 CE LYS A 180 0.067 13.104 -7.954 1.00 0.00 C ATOM 2745 NZ LYS A 180 0.770 13.833 -6.866 1.00 0.00 N ATOM 0 H LYS A 180 -3.631 13.554 -10.787 1.00 0.00 H new ATOM 0 HA LYS A 180 -2.037 15.769 -10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -1.718 13.579 -12.219 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -0.440 14.691 -11.771 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -1.799 12.749 -9.864 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.256 12.473 -10.647 1.00 0.00 H new ATOM 0 HD2 LYS A 180 0.721 14.419 -9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -0.833 14.845 -8.831 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -0.871 12.700 -7.574 1.00 0.00 H new ATOM 0 HE3 LYS A 180 0.673 12.256 -8.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 0.578 13.367 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.794 13.827 -7.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 0.430 14.815 -6.831 1.00 0.00 H new ATOM 2759 N MET A 181 -3.455 15.915 -13.059 1.00 0.00 N ATOM 2760 CA MET A 181 -3.711 16.800 -14.186 1.00 0.00 C ATOM 2761 C MET A 181 -4.440 18.054 -13.717 1.00 0.00 C ATOM 2762 O MET A 181 -4.158 19.155 -14.191 1.00 0.00 O ATOM 2763 CB MET A 181 -4.523 16.078 -15.267 1.00 0.00 C ATOM 2764 CG MET A 181 -3.820 14.857 -15.838 1.00 0.00 C ATOM 2765 SD MET A 181 -4.790 14.022 -17.109 1.00 0.00 S ATOM 2766 CE MET A 181 -3.699 12.658 -17.509 1.00 0.00 C ATOM 0 H MET A 181 -4.026 15.070 -13.044 1.00 0.00 H new ATOM 0 HA MET A 181 -2.755 17.095 -14.619 1.00 0.00 H new ATOM 0 HB2 MET A 181 -5.481 15.773 -14.847 1.00 0.00 H new ATOM 0 HB3 MET A 181 -4.737 16.776 -16.076 1.00 0.00 H new ATOM 0 HG2 MET A 181 -2.861 15.159 -16.259 1.00 0.00 H new ATOM 0 HG3 MET A 181 -3.607 14.156 -15.031 1.00 0.00 H new ATOM 0 HE1 MET A 181 -4.155 12.042 -18.284 1.00 0.00 H new ATOM 0 HE2 MET A 181 -2.747 13.047 -17.869 1.00 0.00 H new ATOM 0 HE3 MET A 181 -3.530 12.053 -16.618 1.00 0.00 H new ATOM 2776 N SER A 182 -5.353 17.863 -12.765 1.00 0.00 N ATOM 2777 CA SER A 182 -6.123 18.953 -12.162 1.00 0.00 C ATOM 2778 C SER A 182 -6.979 19.692 -13.197 1.00 0.00 C ATOM 2779 O SER A 182 -6.482 20.549 -13.932 1.00 0.00 O ATOM 2780 CB SER A 182 -5.187 19.937 -11.442 1.00 0.00 C ATOM 2781 OG SER A 182 -5.914 20.862 -10.646 1.00 0.00 O ATOM 0 H SER A 182 -5.581 16.943 -12.388 1.00 0.00 H new ATOM 0 HA SER A 182 -6.801 18.508 -11.434 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.490 19.383 -10.813 1.00 0.00 H new ATOM 0 HB3 SER A 182 -4.591 20.478 -12.177 1.00 0.00 H new ATOM 0 HG SER A 182 -5.289 21.472 -10.201 1.00 0.00 H new ATOM 2787 N GLU A 183 -8.266 19.345 -13.245 1.00 0.00 N ATOM 2788 CA GLU A 183 -9.229 20.025 -14.115 1.00 0.00 C ATOM 2789 C GLU A 183 -8.872 19.814 -15.588 1.00 0.00 C ATOM 2790 O GLU A 183 -8.867 20.749 -16.393 1.00 0.00 O ATOM 2791 CB GLU A 183 -9.275 21.517 -13.763 1.00 0.00 C ATOM 2792 CG GLU A 183 -10.455 22.268 -14.352 1.00 0.00 C ATOM 2793 CD GLU A 183 -10.436 23.733 -13.982 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -11.005 24.089 -12.930 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -9.845 24.530 -14.738 1.00 0.00 O ATOM 0 H GLU A 183 -8.668 18.592 -12.688 1.00 0.00 H new ATOM 0 HA GLU A 183 -10.219 19.598 -13.955 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -9.300 21.621 -12.678 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -8.354 21.987 -14.107 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.443 22.168 -15.437 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -11.383 21.817 -14.001 1.00 0.00 H new ATOM 2802 N ASN A 184 -8.591 18.570 -15.941 1.00 0.00 N ATOM 2803 CA ASN A 184 -8.283 18.230 -17.318 1.00 0.00 C ATOM 2804 C ASN A 184 -9.575 17.988 -18.080 1.00 0.00 C ATOM 2805 O ASN A 184 -10.053 16.859 -18.191 1.00 0.00 O ATOM 2806 CB ASN A 184 -7.370 17.003 -17.391 1.00 0.00 C ATOM 2807 CG ASN A 184 -6.898 16.711 -18.804 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -7.498 15.914 -19.525 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -5.824 17.368 -19.212 1.00 0.00 N ATOM 0 H ASN A 184 -8.570 17.782 -15.294 1.00 0.00 H new ATOM 0 HA ASN A 184 -7.749 19.062 -17.776 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -6.504 17.160 -16.748 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -7.902 16.135 -17.003 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -5.465 17.222 -20.155 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -5.356 18.020 -18.583 1.00 0.00 H new ATOM 2816 N LYS A 185 -10.164 19.075 -18.545 1.00 0.00 N ATOM 2817 CA LYS A 185 -11.403 19.025 -19.296 1.00 0.00 C ATOM 2818 C LYS A 185 -11.259 19.844 -20.568 1.00 0.00 C ATOM 2819 O LYS A 185 -10.960 19.251 -21.624 1.00 0.00 O ATOM 2820 CB LYS A 185 -12.569 19.558 -18.455 1.00 0.00 C ATOM 2821 CG LYS A 185 -12.965 18.653 -17.302 1.00 0.00 C ATOM 2822 CD LYS A 185 -14.148 19.218 -16.533 1.00 0.00 C ATOM 2823 CE LYS A 185 -14.610 18.266 -15.443 1.00 0.00 C ATOM 2824 NZ LYS A 185 -15.171 17.006 -16.002 1.00 0.00 N ATOM 2825 OXT LYS A 185 -11.417 21.079 -20.497 1.00 0.00 O ATOM 0 H LYS A 185 -9.796 20.017 -18.412 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.616 17.988 -19.555 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -12.300 20.537 -18.059 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.434 19.703 -19.103 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.217 17.664 -17.684 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -12.117 18.528 -16.628 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -13.871 20.174 -16.089 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -14.971 19.412 -17.221 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -13.771 18.030 -14.789 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.365 18.757 -14.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -15.684 16.494 -15.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -15.824 17.232 -16.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -14.397 16.411 -16.361 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 32.925 -17.712 -1.411 1.00 0.00 N ATOM 2841 CA GLY B 391 31.642 -17.928 -2.126 1.00 0.00 C ATOM 2842 C GLY B 391 30.726 -16.729 -2.020 1.00 0.00 C ATOM 2843 O GLY B 391 30.913 -15.886 -1.140 1.00 0.00 O ATOM 0 HA2 GLY B 391 31.843 -18.139 -3.176 1.00 0.00 H new ATOM 0 HA3 GLY B 391 31.141 -18.805 -1.715 1.00 0.00 H new ATOM 2849 N SER B 392 29.736 -16.655 -2.912 1.00 0.00 N ATOM 2850 CA SER B 392 28.790 -15.539 -2.949 1.00 0.00 C ATOM 2851 C SER B 392 29.526 -14.200 -3.015 1.00 0.00 C ATOM 2852 O SER B 392 29.260 -13.295 -2.227 1.00 0.00 O ATOM 2853 CB SER B 392 27.860 -15.587 -1.731 1.00 0.00 C ATOM 2854 OG SER B 392 27.080 -16.773 -1.733 1.00 0.00 O ATOM 0 H SER B 392 29.568 -17.364 -3.626 1.00 0.00 H new ATOM 0 HA SER B 392 28.185 -15.634 -3.851 1.00 0.00 H new ATOM 0 HB2 SER B 392 28.450 -15.537 -0.816 1.00 0.00 H new ATOM 0 HB3 SER B 392 27.204 -14.716 -1.735 1.00 0.00 H new ATOM 0 HG SER B 392 26.496 -16.782 -0.946 1.00 0.00 H new ATOM 2860 N GLU B 393 30.443 -14.080 -3.974 1.00 0.00 N ATOM 2861 CA GLU B 393 31.274 -12.883 -4.099 1.00 0.00 C ATOM 2862 C GLU B 393 30.428 -11.630 -4.292 1.00 0.00 C ATOM 2863 O GLU B 393 30.735 -10.574 -3.739 1.00 0.00 O ATOM 2864 CB GLU B 393 32.267 -13.025 -5.257 1.00 0.00 C ATOM 2865 CG GLU B 393 31.615 -13.184 -6.623 1.00 0.00 C ATOM 2866 CD GLU B 393 32.620 -13.160 -7.754 1.00 0.00 C ATOM 2867 OE1 GLU B 393 33.030 -12.054 -8.159 1.00 0.00 O ATOM 2868 OE2 GLU B 393 32.999 -14.244 -8.243 1.00 0.00 O ATOM 0 H GLU B 393 30.629 -14.797 -4.676 1.00 0.00 H new ATOM 0 HA GLU B 393 31.830 -12.779 -3.167 1.00 0.00 H new ATOM 0 HB2 GLU B 393 32.914 -12.148 -5.276 1.00 0.00 H new ATOM 0 HB3 GLU B 393 32.906 -13.888 -5.069 1.00 0.00 H new ATOM 0 HG2 GLU B 393 31.064 -14.124 -6.651 1.00 0.00 H new ATOM 0 HG3 GLU B 393 30.889 -12.385 -6.770 1.00 0.00 H new ATOM 2875 N THR B 394 29.359 -11.751 -5.060 1.00 0.00 N ATOM 2876 CA THR B 394 28.502 -10.621 -5.336 1.00 0.00 C ATOM 2877 C THR B 394 27.462 -10.465 -4.237 1.00 0.00 C ATOM 2878 O THR B 394 27.173 -9.350 -3.801 1.00 0.00 O ATOM 2879 CB THR B 394 27.814 -10.776 -6.702 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.790 -11.149 -7.679 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.141 -9.481 -7.133 1.00 0.00 C ATOM 0 H THR B 394 29.067 -12.623 -5.502 1.00 0.00 H new ATOM 0 HA THR B 394 29.121 -9.724 -5.365 1.00 0.00 H new ATOM 0 HB THR B 394 27.048 -11.546 -6.615 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.357 -11.251 -8.552 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.664 -9.624 -8.103 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.389 -9.199 -6.396 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.888 -8.691 -7.209 1.00 0.00 H new ATOM 2889 N GLN B 395 26.923 -11.588 -3.768 1.00 0.00 N ATOM 2890 CA GLN B 395 25.947 -11.565 -2.686 1.00 0.00 C ATOM 2891 C GLN B 395 26.541 -10.958 -1.426 1.00 0.00 C ATOM 2892 O GLN B 395 25.853 -10.261 -0.694 1.00 0.00 O ATOM 2893 CB GLN B 395 25.412 -12.963 -2.382 1.00 0.00 C ATOM 2894 CG GLN B 395 24.308 -13.407 -3.326 1.00 0.00 C ATOM 2895 CD GLN B 395 23.666 -14.713 -2.896 1.00 0.00 C ATOM 2896 OE1 GLN B 395 23.611 -15.032 -1.708 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.165 -15.466 -3.859 1.00 0.00 N ATOM 0 H GLN B 395 27.145 -12.520 -4.119 1.00 0.00 H new ATOM 0 HA GLN B 395 25.116 -10.943 -3.020 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.234 -13.677 -2.435 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.036 -12.985 -1.359 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.545 -12.631 -3.378 1.00 0.00 H new ATOM 0 HG3 GLN B 395 24.717 -13.520 -4.330 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.233 -15.163 -4.831 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.711 -16.350 -3.631 1.00 0.00 H new ATOM 2906 N ALA B 396 27.819 -11.223 -1.182 1.00 0.00 N ATOM 2907 CA ALA B 396 28.516 -10.654 -0.034 1.00 0.00 C ATOM 2908 C ALA B 396 28.343 -9.139 0.006 1.00 0.00 C ATOM 2909 O ALA B 396 27.866 -8.582 0.995 1.00 0.00 O ATOM 2910 CB ALA B 396 29.991 -11.018 -0.082 1.00 0.00 C ATOM 0 H ALA B 396 28.395 -11.830 -1.765 1.00 0.00 H new ATOM 0 HA ALA B 396 28.081 -11.071 0.875 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.500 -10.587 0.780 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.099 -12.102 -0.063 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.433 -10.625 -0.998 1.00 0.00 H new ATOM 2916 N GLY B 397 28.709 -8.486 -1.091 1.00 0.00 N ATOM 2917 CA GLY B 397 28.567 -7.047 -1.187 1.00 0.00 C ATOM 2918 C GLY B 397 27.116 -6.609 -1.137 1.00 0.00 C ATOM 2919 O GLY B 397 26.793 -5.581 -0.538 1.00 0.00 O ATOM 0 H GLY B 397 29.104 -8.931 -1.919 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.115 -6.575 -0.372 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.017 -6.701 -2.117 1.00 0.00 H new ATOM 2923 N ILE B 398 26.239 -7.389 -1.765 1.00 0.00 N ATOM 2924 CA ILE B 398 24.806 -7.104 -1.748 1.00 0.00 C ATOM 2925 C ILE B 398 24.265 -7.141 -0.321 1.00 0.00 C ATOM 2926 O ILE B 398 23.563 -6.233 0.107 1.00 0.00 O ATOM 2927 CB ILE B 398 24.006 -8.103 -2.620 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.449 -8.031 -4.087 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.510 -7.829 -2.509 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.190 -6.694 -4.742 1.00 0.00 C ATOM 0 H ILE B 398 26.496 -8.224 -2.292 1.00 0.00 H new ATOM 0 HA ILE B 398 24.679 -6.105 -2.164 1.00 0.00 H new ATOM 0 HB ILE B 398 24.209 -9.108 -2.251 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.515 -8.252 -4.145 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.931 -8.807 -4.651 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.963 -8.540 -3.128 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.197 -7.936 -1.470 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.300 -6.815 -2.849 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.531 -6.724 -5.777 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.122 -6.478 -4.718 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.730 -5.915 -4.204 1.00 0.00 H new ATOM 2942 N LYS B 399 24.616 -8.187 0.416 1.00 0.00 N ATOM 2943 CA LYS B 399 24.134 -8.361 1.780 1.00 0.00 C ATOM 2944 C LYS B 399 24.636 -7.243 2.689 1.00 0.00 C ATOM 2945 O LYS B 399 23.914 -6.787 3.576 1.00 0.00 O ATOM 2946 CB LYS B 399 24.565 -9.722 2.326 1.00 0.00 C ATOM 2947 CG LYS B 399 23.970 -10.898 1.560 1.00 0.00 C ATOM 2948 CD LYS B 399 24.514 -12.226 2.056 1.00 0.00 C ATOM 2949 CE LYS B 399 24.005 -12.552 3.448 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.650 -13.765 4.008 1.00 0.00 N ATOM 0 H LYS B 399 25.235 -8.930 0.091 1.00 0.00 H new ATOM 0 HA LYS B 399 23.045 -8.317 1.761 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.652 -9.790 2.294 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.272 -9.794 3.373 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.885 -10.888 1.664 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.190 -10.789 0.498 1.00 0.00 H new ATOM 0 HD2 LYS B 399 24.224 -13.019 1.367 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.603 -12.193 2.064 1.00 0.00 H new ATOM 0 HE2 LYS B 399 24.191 -11.705 4.109 1.00 0.00 H new ATOM 0 HE3 LYS B 399 22.925 -12.699 3.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 24.273 -13.951 4.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.452 -14.579 3.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 25.678 -13.616 4.066 1.00 0.00 H new ATOM 2964 N GLU B 400 25.869 -6.798 2.468 1.00 0.00 N ATOM 2965 CA GLU B 400 26.420 -5.688 3.233 1.00 0.00 C ATOM 2966 C GLU B 400 25.694 -4.397 2.885 1.00 0.00 C ATOM 2967 O GLU B 400 25.462 -3.548 3.747 1.00 0.00 O ATOM 2968 CB GLU B 400 27.921 -5.539 2.979 1.00 0.00 C ATOM 2969 CG GLU B 400 28.729 -6.750 3.403 1.00 0.00 C ATOM 2970 CD GLU B 400 30.209 -6.450 3.484 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.906 -6.561 2.455 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.671 -6.089 4.587 1.00 0.00 O ATOM 0 H GLU B 400 26.502 -7.187 1.769 1.00 0.00 H new ATOM 0 HA GLU B 400 26.275 -5.900 4.292 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.085 -5.356 1.917 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.287 -4.663 3.514 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.377 -7.098 4.374 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.563 -7.562 2.695 1.00 0.00 H new ATOM 2979 N GLU B 401 25.325 -4.267 1.621 1.00 0.00 N ATOM 2980 CA GLU B 401 24.572 -3.113 1.159 1.00 0.00 C ATOM 2981 C GLU B 401 23.147 -3.159 1.721 1.00 0.00 C ATOM 2982 O GLU B 401 22.600 -2.131 2.127 1.00 0.00 O ATOM 2983 CB GLU B 401 24.573 -3.079 -0.373 1.00 0.00 C ATOM 2984 CG GLU B 401 24.045 -1.789 -0.970 1.00 0.00 C ATOM 2985 CD GLU B 401 24.367 -1.672 -2.447 1.00 0.00 C ATOM 2986 OE1 GLU B 401 23.933 -2.546 -3.230 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.073 -0.717 -2.827 1.00 0.00 O ATOM 0 H GLU B 401 25.536 -4.950 0.894 1.00 0.00 H new ATOM 0 HA GLU B 401 25.041 -2.197 1.519 1.00 0.00 H new ATOM 0 HB2 GLU B 401 25.591 -3.239 -0.727 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.972 -3.910 -0.743 1.00 0.00 H new ATOM 0 HG2 GLU B 401 22.965 -1.740 -0.830 1.00 0.00 H new ATOM 0 HG3 GLU B 401 24.475 -0.941 -0.437 1.00 0.00 H new ATOM 2994 N ILE B 402 22.560 -4.361 1.763 1.00 0.00 N ATOM 2995 CA ILE B 402 21.252 -4.565 2.388 1.00 0.00 C ATOM 2996 C ILE B 402 21.279 -4.086 3.837 1.00 0.00 C ATOM 2997 O ILE B 402 20.469 -3.250 4.230 1.00 0.00 O ATOM 2998 CB ILE B 402 20.813 -6.055 2.351 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.582 -6.529 0.911 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.549 -6.264 3.179 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.419 -8.028 0.789 1.00 0.00 C ATOM 0 H ILE B 402 22.973 -5.207 1.370 1.00 0.00 H new ATOM 0 HA ILE B 402 20.530 -3.984 1.815 1.00 0.00 H new ATOM 0 HB ILE B 402 21.619 -6.649 2.782 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.692 -6.041 0.515 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.422 -6.211 0.293 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.258 -7.314 3.140 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.740 -5.978 4.213 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.744 -5.649 2.776 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.259 -8.293 -0.256 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.319 -8.523 1.155 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.562 -8.350 1.380 1.00 0.00 H new ATOM 3013 N ARG B 403 22.250 -4.585 4.606 1.00 0.00 N ATOM 3014 CA ARG B 403 22.379 -4.232 6.024 1.00 0.00 C ATOM 3015 C ARG B 403 22.473 -2.722 6.201 1.00 0.00 C ATOM 3016 O ARG B 403 21.917 -2.157 7.145 1.00 0.00 O ATOM 3017 CB ARG B 403 23.621 -4.884 6.639 1.00 0.00 C ATOM 3018 CG ARG B 403 23.589 -6.400 6.645 1.00 0.00 C ATOM 3019 CD ARG B 403 24.830 -6.975 7.312 1.00 0.00 C ATOM 3020 NE ARG B 403 26.067 -6.614 6.608 1.00 0.00 N ATOM 3021 CZ ARG B 403 27.132 -6.060 7.202 1.00 0.00 C ATOM 3022 NH1 ARG B 403 27.090 -5.748 8.494 1.00 0.00 N ATOM 3023 NH2 ARG B 403 28.239 -5.810 6.505 1.00 0.00 N ATOM 0 H ARG B 403 22.960 -5.236 4.271 1.00 0.00 H new ATOM 0 HA ARG B 403 21.489 -4.601 6.533 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.502 -4.553 6.089 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.734 -4.530 7.664 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.698 -6.745 7.170 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.519 -6.769 5.622 1.00 0.00 H new ATOM 0 HD2 ARG B 403 24.884 -6.618 8.340 1.00 0.00 H new ATOM 0 HD3 ARG B 403 24.745 -8.061 7.356 1.00 0.00 H new ATOM 0 HE ARG B 403 26.118 -6.796 5.606 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.245 -5.930 9.036 1.00 0.00 H new ATOM 0 HH12 ARG B 403 27.903 -5.326 8.943 1.00 0.00 H new ATOM 0 HH21 ARG B 403 28.280 -6.041 5.512 1.00 0.00 H new ATOM 0 HH22 ARG B 403 29.046 -5.388 6.964 1.00 0.00 H new ATOM 3037 N ARG B 404 23.178 -2.084 5.278 1.00 0.00 N ATOM 3038 CA ARG B 404 23.368 -0.643 5.306 1.00 0.00 C ATOM 3039 C ARG B 404 22.029 0.083 5.180 1.00 0.00 C ATOM 3040 O ARG B 404 21.690 0.922 6.013 1.00 0.00 O ATOM 3041 CB ARG B 404 24.310 -0.224 4.175 1.00 0.00 C ATOM 3042 CG ARG B 404 24.679 1.249 4.189 1.00 0.00 C ATOM 3043 CD ARG B 404 25.651 1.579 3.069 1.00 0.00 C ATOM 3044 NE ARG B 404 26.858 0.755 3.138 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.807 0.742 2.203 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.682 1.485 1.111 1.00 0.00 N ATOM 3047 NH2 ARG B 404 28.869 -0.038 2.351 1.00 0.00 N ATOM 0 H ARG B 404 23.632 -2.549 4.492 1.00 0.00 H new ATOM 0 HA ARG B 404 23.813 -0.367 6.262 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.223 -0.817 4.238 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.842 -0.461 3.220 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.778 1.854 4.083 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.125 1.506 5.150 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.162 1.428 2.107 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.926 2.632 3.125 1.00 0.00 H new ATOM 0 HE ARG B 404 26.981 0.153 3.952 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.856 2.070 0.984 1.00 0.00 H new ATOM 0 HH12 ARG B 404 28.412 1.471 0.398 1.00 0.00 H new ATOM 0 HH21 ARG B 404 28.958 -0.626 3.179 1.00 0.00 H new ATOM 0 HH22 ARG B 404 29.597 -0.050 1.636 1.00 0.00 H new ATOM 3061 N GLN B 405 21.258 -0.274 4.159 1.00 0.00 N ATOM 3062 CA GLN B 405 19.980 0.383 3.898 1.00 0.00 C ATOM 3063 C GLN B 405 18.939 -0.040 4.928 1.00 0.00 C ATOM 3064 O GLN B 405 18.013 0.718 5.224 1.00 0.00 O ATOM 3065 CB GLN B 405 19.502 0.073 2.477 1.00 0.00 C ATOM 3066 CG GLN B 405 20.535 0.408 1.409 1.00 0.00 C ATOM 3067 CD GLN B 405 20.924 1.876 1.376 1.00 0.00 C ATOM 3068 OE1 GLN B 405 22.062 2.219 1.063 1.00 0.00 O ATOM 3069 NE2 GLN B 405 19.979 2.752 1.671 1.00 0.00 N ATOM 0 H GLN B 405 21.494 -1.014 3.498 1.00 0.00 H new ATOM 0 HA GLN B 405 20.119 1.461 3.983 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.249 -0.985 2.409 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.588 0.633 2.278 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.429 -0.192 1.580 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.141 0.123 0.433 1.00 0.00 H new ATOM 0 HE21 GLN B 405 19.046 2.429 1.926 1.00 0.00 H new ATOM 0 HE22 GLN B 405 20.183 3.751 1.643 1.00 0.00 H new ATOM 3078 N GLU B 406 19.098 -1.244 5.481 1.00 0.00 N ATOM 3079 CA GLU B 406 18.259 -1.680 6.592 1.00 0.00 C ATOM 3080 C GLU B 406 18.428 -0.723 7.755 1.00 0.00 C ATOM 3081 O GLU B 406 17.456 -0.166 8.252 1.00 0.00 O ATOM 3082 CB GLU B 406 18.620 -3.093 7.062 1.00 0.00 C ATOM 3083 CG GLU B 406 18.180 -4.200 6.125 1.00 0.00 C ATOM 3084 CD GLU B 406 18.444 -5.575 6.700 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.601 -6.034 6.641 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.492 -6.199 7.215 1.00 0.00 O ATOM 0 H GLU B 406 19.794 -1.926 5.179 1.00 0.00 H new ATOM 0 HA GLU B 406 17.227 -1.689 6.242 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.700 -3.153 7.193 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.170 -3.263 8.040 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.116 -4.094 5.915 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.704 -4.099 5.175 1.00 0.00 H new ATOM 3093 N PHE B 407 19.676 -0.523 8.158 1.00 0.00 N ATOM 3094 CA PHE B 407 19.999 0.359 9.270 1.00 0.00 C ATOM 3095 C PHE B 407 19.568 1.791 8.979 1.00 0.00 C ATOM 3096 O PHE B 407 19.045 2.475 9.853 1.00 0.00 O ATOM 3097 CB PHE B 407 21.501 0.316 9.562 1.00 0.00 C ATOM 3098 CG PHE B 407 21.933 1.244 10.665 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.612 0.974 11.987 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.657 2.392 10.379 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.005 1.829 12.999 1.00 0.00 C ATOM 3102 CE2 PHE B 407 23.053 3.249 11.388 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.725 2.967 12.699 1.00 0.00 C ATOM 0 H PHE B 407 20.488 -0.965 7.726 1.00 0.00 H new ATOM 0 HA PHE B 407 19.453 0.008 10.146 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.781 -0.703 9.827 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.046 0.570 8.653 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.048 0.085 12.228 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.914 2.619 9.355 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.749 1.606 14.024 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.618 4.138 11.151 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.032 3.637 13.489 1.00 0.00 H new ATOM 3113 N LEU B 408 19.790 2.241 7.750 1.00 0.00 N ATOM 3114 CA LEU B 408 19.432 3.601 7.370 1.00 0.00 C ATOM 3115 C LEU B 408 17.936 3.834 7.537 1.00 0.00 C ATOM 3116 O LEU B 408 17.516 4.796 8.183 1.00 0.00 O ATOM 3117 CB LEU B 408 19.860 3.897 5.928 1.00 0.00 C ATOM 3118 CG LEU B 408 21.368 3.828 5.672 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.689 4.271 4.254 1.00 0.00 C ATOM 3120 CD2 LEU B 408 22.125 4.674 6.687 1.00 0.00 C ATOM 0 H LEU B 408 20.213 1.688 7.005 1.00 0.00 H new ATOM 0 HA LEU B 408 19.963 4.284 8.033 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.362 3.190 5.265 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.506 4.892 5.657 1.00 0.00 H new ATOM 0 HG LEU B 408 21.689 2.793 5.787 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.765 4.215 4.090 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.180 3.618 3.545 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.352 5.297 4.109 1.00 0.00 H new ATOM 0 HD21 LEU B 408 23.195 4.611 6.487 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.802 5.712 6.609 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.921 4.305 7.692 1.00 0.00 H new ATOM 3132 N LEU B 409 17.133 2.939 6.975 1.00 0.00 N ATOM 3133 CA LEU B 409 15.687 3.046 7.087 1.00 0.00 C ATOM 3134 C LEU B 409 15.223 2.754 8.520 1.00 0.00 C ATOM 3135 O LEU B 409 14.287 3.379 9.021 1.00 0.00 O ATOM 3136 CB LEU B 409 14.996 2.104 6.092 1.00 0.00 C ATOM 3137 CG LEU B 409 13.473 2.086 6.195 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.901 3.400 5.702 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.886 0.921 5.420 1.00 0.00 C ATOM 0 H LEU B 409 17.459 2.134 6.439 1.00 0.00 H new ATOM 0 HA LEU B 409 15.405 4.070 6.844 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.276 2.395 5.080 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.371 1.092 6.248 1.00 0.00 H new ATOM 0 HG LEU B 409 13.202 1.957 7.243 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.814 3.376 5.780 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.290 4.217 6.309 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.187 3.554 4.661 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.800 0.934 5.511 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.163 1.007 4.369 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.273 -0.015 5.822 1.00 0.00 H new ATOM 3151 N ASN B 410 15.895 1.814 9.176 1.00 0.00 N ATOM 3152 CA ASN B 410 15.557 1.420 10.547 1.00 0.00 C ATOM 3153 C ASN B 410 15.823 2.556 11.527 1.00 0.00 C ATOM 3154 O ASN B 410 14.975 2.881 12.357 1.00 0.00 O ATOM 3155 CB ASN B 410 16.365 0.187 10.971 1.00 0.00 C ATOM 3156 CG ASN B 410 15.893 -0.394 12.293 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.718 -0.298 12.645 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.803 -1.018 13.024 1.00 0.00 N ATOM 0 H ASN B 410 16.685 1.304 8.779 1.00 0.00 H new ATOM 0 HA ASN B 410 14.494 1.180 10.565 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.291 -0.576 10.196 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.418 0.457 11.052 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.540 -1.441 13.914 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.767 -1.076 12.697 1.00 0.00 H new ATOM 3165 N SER B 411 17.000 3.164 11.419 1.00 0.00 N ATOM 3166 CA SER B 411 17.380 4.261 12.294 1.00 0.00 C ATOM 3167 C SER B 411 16.390 5.413 12.147 1.00 0.00 C ATOM 3168 O SER B 411 15.987 6.026 13.136 1.00 0.00 O ATOM 3169 CB SER B 411 18.806 4.725 11.974 1.00 0.00 C ATOM 3170 OG SER B 411 19.242 5.728 12.875 1.00 0.00 O ATOM 0 H SER B 411 17.708 2.912 10.730 1.00 0.00 H new ATOM 0 HA SER B 411 17.357 3.916 13.328 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.485 3.874 12.020 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.844 5.109 10.955 1.00 0.00 H new ATOM 0 HG SER B 411 20.155 6.001 12.644 1.00 0.00 H new ATOM 3176 N LEU B 412 15.984 5.685 10.908 1.00 0.00 N ATOM 3177 CA LEU B 412 14.942 6.668 10.648 1.00 0.00 C ATOM 3178 C LEU B 412 13.661 6.271 11.370 1.00 0.00 C ATOM 3179 O LEU B 412 13.081 7.070 12.097 1.00 0.00 O ATOM 3180 CB LEU B 412 14.677 6.793 9.145 1.00 0.00 C ATOM 3181 CG LEU B 412 15.734 7.561 8.350 1.00 0.00 C ATOM 3182 CD1 LEU B 412 15.515 7.369 6.860 1.00 0.00 C ATOM 3183 CD2 LEU B 412 15.694 9.039 8.705 1.00 0.00 C ATOM 0 H LEU B 412 16.362 5.238 10.072 1.00 0.00 H new ATOM 0 HA LEU B 412 15.280 7.635 11.020 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.589 5.791 8.725 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.714 7.284 9.003 1.00 0.00 H new ATOM 0 HG LEU B 412 16.717 7.169 8.610 1.00 0.00 H new ATOM 0 HD11 LEU B 412 16.274 7.921 6.306 1.00 0.00 H new ATOM 0 HD12 LEU B 412 15.586 6.309 6.615 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.527 7.739 6.587 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.452 9.572 8.131 1.00 0.00 H new ATOM 0 HD22 LEU B 412 14.710 9.443 8.469 1.00 0.00 H new ATOM 0 HD23 LEU B 412 15.892 9.163 9.770 1.00 0.00 H new ATOM 3195 N HIS B 413 13.251 5.014 11.199 1.00 0.00 N ATOM 3196 CA HIS B 413 12.014 4.511 11.799 1.00 0.00 C ATOM 3197 C HIS B 413 12.023 4.678 13.316 1.00 0.00 C ATOM 3198 O HIS B 413 11.071 5.194 13.899 1.00 0.00 O ATOM 3199 CB HIS B 413 11.805 3.030 11.454 1.00 0.00 C ATOM 3200 CG HIS B 413 11.292 2.787 10.066 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.788 1.570 9.659 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.182 3.609 8.995 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.384 1.657 8.406 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.611 2.882 7.982 1.00 0.00 N ATOM 0 H HIS B 413 13.759 4.323 10.648 1.00 0.00 H new ATOM 0 HA HIS B 413 11.194 5.098 11.387 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.751 2.503 11.577 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.105 2.598 12.169 1.00 0.00 H new ATOM 0 HD1 HIS B 413 10.736 0.732 10.237 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.487 4.644 8.948 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.942 0.859 7.827 1.00 0.00 H new ATOM 3213 N ARG B 414 13.112 4.262 13.944 1.00 0.00 N ATOM 3214 CA ARG B 414 13.220 4.299 15.399 1.00 0.00 C ATOM 3215 C ARG B 414 13.313 5.735 15.912 1.00 0.00 C ATOM 3216 O ARG B 414 12.832 6.044 17.000 1.00 0.00 O ATOM 3217 CB ARG B 414 14.428 3.478 15.855 1.00 0.00 C ATOM 3218 CG ARG B 414 14.309 2.005 15.495 1.00 0.00 C ATOM 3219 CD ARG B 414 15.544 1.220 15.901 1.00 0.00 C ATOM 3220 NE ARG B 414 15.804 1.307 17.337 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.657 0.519 17.986 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.273 -0.468 17.346 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.873 0.706 19.279 1.00 0.00 N ATOM 0 H ARG B 414 13.937 3.894 13.470 1.00 0.00 H new ATOM 0 HA ARG B 414 12.317 3.859 15.822 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.331 3.886 15.402 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.541 3.576 16.935 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.432 1.581 15.985 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.153 1.906 14.421 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.418 0.175 15.619 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.408 1.596 15.353 1.00 0.00 H new ATOM 0 HE ARG B 414 15.301 2.014 17.873 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.093 -0.624 16.354 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.927 -1.071 17.846 1.00 0.00 H new ATOM 0 HH21 ARG B 414 16.386 1.453 19.775 1.00 0.00 H new ATOM 0 HH22 ARG B 414 17.526 0.103 19.779 1.00 0.00 H new ATOM 3237 N ASP B 415 13.912 6.609 15.113 1.00 0.00 N ATOM 3238 CA ASP B 415 14.034 8.021 15.471 1.00 0.00 C ATOM 3239 C ASP B 415 12.671 8.702 15.441 1.00 0.00 C ATOM 3240 O ASP B 415 12.282 9.383 16.392 1.00 0.00 O ATOM 3241 CB ASP B 415 15.001 8.734 14.521 1.00 0.00 C ATOM 3242 CG ASP B 415 15.071 10.230 14.763 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.746 10.648 15.725 1.00 0.00 O ATOM 3244 OD2 ASP B 415 14.462 10.991 13.982 1.00 0.00 O ATOM 0 H ASP B 415 14.322 6.367 14.211 1.00 0.00 H new ATOM 0 HA ASP B 415 14.431 8.082 16.484 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.997 8.306 14.635 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.692 8.552 13.492 1.00 0.00 H new ATOM 3249 N LEU B 416 11.939 8.478 14.357 1.00 0.00 N ATOM 3250 CA LEU B 416 10.617 9.069 14.181 1.00 0.00 C ATOM 3251 C LEU B 416 9.678 8.593 15.275 1.00 0.00 C ATOM 3252 O LEU B 416 8.906 9.372 15.835 1.00 0.00 O ATOM 3253 CB LEU B 416 10.024 8.666 12.835 1.00 0.00 C ATOM 3254 CG LEU B 416 10.923 8.845 11.615 1.00 0.00 C ATOM 3255 CD1 LEU B 416 10.298 8.167 10.417 1.00 0.00 C ATOM 3256 CD2 LEU B 416 11.164 10.312 11.323 1.00 0.00 C ATOM 0 H LEU B 416 12.240 7.888 13.582 1.00 0.00 H new ATOM 0 HA LEU B 416 10.728 10.152 14.227 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.730 7.618 12.892 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.114 9.244 12.676 1.00 0.00 H new ATOM 0 HG LEU B 416 11.888 8.385 11.827 1.00 0.00 H new ATOM 0 HD11 LEU B 416 10.943 8.297 9.548 1.00 0.00 H new ATOM 0 HD12 LEU B 416 10.177 7.104 10.623 1.00 0.00 H new ATOM 0 HD13 LEU B 416 9.323 8.611 10.215 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.808 10.408 10.449 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.212 10.805 11.128 1.00 0.00 H new ATOM 0 HD23 LEU B 416 11.646 10.779 12.182 1.00 0.00 H new ATOM 3268 N GLN B 417 9.763 7.301 15.579 1.00 0.00 N ATOM 3269 CA GLN B 417 8.923 6.676 16.585 1.00 0.00 C ATOM 3270 C GLN B 417 9.219 7.225 17.979 1.00 0.00 C ATOM 3271 O GLN B 417 8.489 6.950 18.928 1.00 0.00 O ATOM 3272 CB GLN B 417 9.126 5.165 16.533 1.00 0.00 C ATOM 3273 CG GLN B 417 8.148 4.450 15.611 1.00 0.00 C ATOM 3274 CD GLN B 417 8.736 3.207 14.967 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.359 2.840 13.853 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.658 2.554 15.653 1.00 0.00 N ATOM 0 H GLN B 417 10.419 6.661 15.132 1.00 0.00 H new ATOM 0 HA GLN B 417 7.880 6.907 16.371 1.00 0.00 H new ATOM 0 HB2 GLN B 417 10.143 4.955 16.203 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.027 4.759 17.540 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.260 4.172 16.179 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.825 5.138 14.830 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.943 2.890 16.573 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.084 1.714 15.263 1.00 0.00 H new ATOM 3285 N GLY B 418 10.291 8.003 18.097 1.00 0.00 N ATOM 3286 CA GLY B 418 10.575 8.678 19.345 1.00 0.00 C ATOM 3287 C GLY B 418 9.746 9.936 19.497 1.00 0.00 C ATOM 3288 O GLY B 418 9.701 10.538 20.569 1.00 0.00 O ATOM 0 H GLY B 418 10.965 8.176 17.351 1.00 0.00 H new ATOM 0 HA2 GLY B 418 10.373 8.005 20.178 1.00 0.00 H new ATOM 0 HA3 GLY B 418 11.634 8.931 19.390 1.00 0.00 H new ATOM 3292 N GLY B 419 9.084 10.329 18.415 1.00 0.00 N ATOM 3293 CA GLY B 419 8.238 11.503 18.439 1.00 0.00 C ATOM 3294 C GLY B 419 8.822 12.656 17.647 1.00 0.00 C ATOM 3295 O GLY B 419 8.400 13.801 17.804 1.00 0.00 O ATOM 0 H GLY B 419 9.120 9.850 17.515 1.00 0.00 H new ATOM 0 HA2 GLY B 419 7.258 11.249 18.035 1.00 0.00 H new ATOM 0 HA3 GLY B 419 8.086 11.816 19.472 1.00 0.00 H new ATOM 3299 N ILE B 420 9.798 12.359 16.799 1.00 0.00 N ATOM 3300 CA ILE B 420 10.460 13.389 16.007 1.00 0.00 C ATOM 3301 C ILE B 420 10.555 12.984 14.551 1.00 0.00 C ATOM 3302 O ILE B 420 11.209 12.001 14.219 1.00 0.00 O ATOM 3303 CB ILE B 420 11.893 13.665 16.506 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.910 13.853 18.020 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.465 14.894 15.809 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.294 14.097 18.584 1.00 0.00 C ATOM 0 H ILE B 420 10.149 11.414 16.642 1.00 0.00 H new ATOM 0 HA ILE B 420 9.852 14.287 16.114 1.00 0.00 H new ATOM 0 HB ILE B 420 12.516 12.804 16.263 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.267 14.694 18.281 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.485 12.968 18.493 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.477 15.079 16.170 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.489 14.724 14.733 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.839 15.760 16.026 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.230 14.222 19.665 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.936 13.246 18.354 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.714 14.999 18.139 1.00 0.00 H new ATOM 3318 N LYS B 421 9.919 13.745 13.684 1.00 0.00 N ATOM 3319 CA LYS B 421 10.087 13.540 12.262 1.00 0.00 C ATOM 3320 C LYS B 421 10.276 14.870 11.551 1.00 0.00 C ATOM 3321 O LYS B 421 10.022 15.936 12.119 1.00 0.00 O ATOM 3322 CB LYS B 421 8.917 12.735 11.674 1.00 0.00 C ATOM 3323 CG LYS B 421 7.546 13.384 11.783 1.00 0.00 C ATOM 3324 CD LYS B 421 7.332 14.438 10.713 1.00 0.00 C ATOM 3325 CE LYS B 421 5.858 14.620 10.413 1.00 0.00 C ATOM 3326 NZ LYS B 421 5.267 13.379 9.850 1.00 0.00 N ATOM 0 H LYS B 421 9.287 14.504 13.937 1.00 0.00 H new ATOM 0 HA LYS B 421 10.989 12.949 12.103 1.00 0.00 H new ATOM 0 HB2 LYS B 421 9.125 12.544 10.621 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.880 11.766 12.173 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.774 12.619 11.698 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.437 13.839 12.768 1.00 0.00 H new ATOM 0 HD2 LYS B 421 7.759 15.386 11.041 1.00 0.00 H new ATOM 0 HD3 LYS B 421 7.858 14.149 9.803 1.00 0.00 H new ATOM 0 HE2 LYS B 421 5.330 14.896 11.326 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.726 15.441 9.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 4.309 13.579 9.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 5.859 13.037 9.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 5.218 12.651 10.591 1.00 0.00 H new ATOM 3340 N ASP B 422 10.737 14.795 10.320 1.00 0.00 N ATOM 3341 CA ASP B 422 11.012 15.975 9.518 1.00 0.00 C ATOM 3342 C ASP B 422 10.744 15.642 8.066 1.00 0.00 C ATOM 3343 O ASP B 422 10.835 14.480 7.679 1.00 0.00 O ATOM 3344 CB ASP B 422 12.468 16.421 9.695 1.00 0.00 C ATOM 3345 CG ASP B 422 12.794 17.678 8.910 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.581 18.783 9.440 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.258 17.557 7.755 1.00 0.00 O ATOM 0 H ASP B 422 10.933 13.914 9.844 1.00 0.00 H new ATOM 0 HA ASP B 422 10.368 16.793 9.840 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.664 16.597 10.753 1.00 0.00 H new ATOM 0 HB3 ASP B 422 13.131 15.617 9.377 1.00 0.00 H new ATOM 3352 N LEU B 423 10.428 16.642 7.263 1.00 0.00 N ATOM 3353 CA LEU B 423 10.102 16.413 5.861 1.00 0.00 C ATOM 3354 C LEU B 423 11.259 15.752 5.119 1.00 0.00 C ATOM 3355 O LEU B 423 11.048 14.984 4.177 1.00 0.00 O ATOM 3356 CB LEU B 423 9.716 17.727 5.172 1.00 0.00 C ATOM 3357 CG LEU B 423 8.270 18.200 5.377 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.939 18.356 6.853 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.045 19.516 4.649 1.00 0.00 C ATOM 0 H LEU B 423 10.389 17.619 7.553 1.00 0.00 H new ATOM 0 HA LEU B 423 9.249 15.735 5.831 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.386 18.510 5.527 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.892 17.618 4.102 1.00 0.00 H new ATOM 0 HG LEU B 423 7.606 17.440 4.964 1.00 0.00 H new ATOM 0 HD11 LEU B 423 6.908 18.692 6.961 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.063 17.397 7.357 1.00 0.00 H new ATOM 0 HD13 LEU B 423 8.609 19.090 7.300 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.017 19.844 4.800 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.728 20.270 5.041 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.229 19.379 3.584 1.00 0.00 H new ATOM 3371 N SER B 424 12.478 16.037 5.556 1.00 0.00 N ATOM 3372 CA SER B 424 13.654 15.427 4.960 1.00 0.00 C ATOM 3373 C SER B 424 13.633 13.917 5.184 1.00 0.00 C ATOM 3374 O SER B 424 14.030 13.143 4.316 1.00 0.00 O ATOM 3375 CB SER B 424 14.923 16.026 5.569 1.00 0.00 C ATOM 3376 OG SER B 424 14.838 17.441 5.627 1.00 0.00 O ATOM 0 H SER B 424 12.676 16.685 6.319 1.00 0.00 H new ATOM 0 HA SER B 424 13.647 15.626 3.888 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.074 15.625 6.571 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.789 15.734 4.975 1.00 0.00 H new ATOM 0 HG SER B 424 14.495 17.712 6.504 1.00 0.00 H new ATOM 3382 N LYS B 425 13.127 13.509 6.341 1.00 0.00 N ATOM 3383 CA LYS B 425 13.100 12.103 6.714 1.00 0.00 C ATOM 3384 C LYS B 425 12.046 11.362 5.918 1.00 0.00 C ATOM 3385 O LYS B 425 12.302 10.276 5.415 1.00 0.00 O ATOM 3386 CB LYS B 425 12.809 11.937 8.200 1.00 0.00 C ATOM 3387 CG LYS B 425 13.327 13.067 9.059 1.00 0.00 C ATOM 3388 CD LYS B 425 13.594 12.591 10.471 1.00 0.00 C ATOM 3389 CE LYS B 425 14.027 13.729 11.369 1.00 0.00 C ATOM 3390 NZ LYS B 425 14.613 13.240 12.643 1.00 0.00 N ATOM 0 H LYS B 425 12.728 14.136 7.039 1.00 0.00 H new ATOM 0 HA LYS B 425 14.083 11.686 6.495 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.732 11.852 8.341 1.00 0.00 H new ATOM 0 HB3 LYS B 425 13.250 11.002 8.544 1.00 0.00 H new ATOM 0 HG2 LYS B 425 14.244 13.468 8.626 1.00 0.00 H new ATOM 0 HG3 LYS B 425 12.601 13.879 9.076 1.00 0.00 H new ATOM 0 HD2 LYS B 425 12.694 12.129 10.876 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.368 11.823 10.457 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.759 14.345 10.846 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.170 14.367 11.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 14.238 13.800 13.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 14.364 12.239 12.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 15.648 13.338 12.609 1.00 0.00 H new ATOM 3404 N GLU B 426 10.873 11.971 5.793 1.00 0.00 N ATOM 3405 CA GLU B 426 9.745 11.350 5.097 1.00 0.00 C ATOM 3406 C GLU B 426 10.144 10.993 3.664 1.00 0.00 C ATOM 3407 O GLU B 426 9.828 9.906 3.160 1.00 0.00 O ATOM 3408 CB GLU B 426 8.545 12.306 5.061 1.00 0.00 C ATOM 3409 CG GLU B 426 8.410 13.207 6.285 1.00 0.00 C ATOM 3410 CD GLU B 426 8.092 12.464 7.569 1.00 0.00 C ATOM 3411 OE1 GLU B 426 9.006 11.837 8.143 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.931 12.548 8.028 1.00 0.00 O ATOM 0 H GLU B 426 10.674 12.899 6.166 1.00 0.00 H new ATOM 0 HA GLU B 426 9.467 10.444 5.636 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.624 12.933 4.173 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.633 11.718 4.957 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.339 13.761 6.419 1.00 0.00 H new ATOM 0 HG3 GLU B 426 7.625 13.940 6.098 1.00 0.00 H new ATOM 3419 N GLU B 427 10.871 11.902 3.024 1.00 0.00 N ATOM 3420 CA GLU B 427 11.341 11.678 1.662 1.00 0.00 C ATOM 3421 C GLU B 427 12.434 10.615 1.640 1.00 0.00 C ATOM 3422 O GLU B 427 12.449 9.744 0.765 1.00 0.00 O ATOM 3423 CB GLU B 427 11.862 12.973 1.046 1.00 0.00 C ATOM 3424 CG GLU B 427 10.774 13.979 0.726 1.00 0.00 C ATOM 3425 CD GLU B 427 11.321 15.215 0.044 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.062 15.065 -0.952 1.00 0.00 O ATOM 3427 OE2 GLU B 427 11.020 16.335 0.505 1.00 0.00 O ATOM 0 H GLU B 427 11.147 12.798 3.425 1.00 0.00 H new ATOM 0 HA GLU B 427 10.496 11.327 1.070 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.576 13.429 1.732 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.406 12.736 0.131 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.027 13.512 0.084 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.267 14.268 1.646 1.00 0.00 H new ATOM 3434 N ARG B 428 13.337 10.680 2.617 1.00 0.00 N ATOM 3435 CA ARG B 428 14.386 9.675 2.755 1.00 0.00 C ATOM 3436 C ARG B 428 13.767 8.300 2.948 1.00 0.00 C ATOM 3437 O ARG B 428 14.219 7.323 2.356 1.00 0.00 O ATOM 3438 CB ARG B 428 15.291 9.984 3.953 1.00 0.00 C ATOM 3439 CG ARG B 428 16.266 11.132 3.740 1.00 0.00 C ATOM 3440 CD ARG B 428 17.330 10.788 2.710 1.00 0.00 C ATOM 3441 NE ARG B 428 18.519 11.625 2.864 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.689 11.377 2.278 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.793 10.399 1.381 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.747 12.128 2.564 1.00 0.00 N ATOM 0 H ARG B 428 13.362 11.416 3.322 1.00 0.00 H new ATOM 0 HA ARG B 428 14.985 9.691 1.845 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.663 10.215 4.814 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.858 9.087 4.203 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.719 12.017 3.415 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.745 11.382 4.687 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.608 9.739 2.809 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.922 10.916 1.708 1.00 0.00 H new ATOM 0 HE ARG B 428 18.448 12.451 3.458 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.976 9.838 1.141 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.690 10.211 0.933 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.663 12.894 3.232 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.643 11.938 2.115 1.00 0.00 H new ATOM 3458 N LEU B 429 12.707 8.255 3.751 1.00 0.00 N ATOM 3459 CA LEU B 429 12.022 7.016 4.090 1.00 0.00 C ATOM 3460 C LEU B 429 11.567 6.273 2.856 1.00 0.00 C ATOM 3461 O LEU B 429 11.902 5.108 2.679 1.00 0.00 O ATOM 3462 CB LEU B 429 10.812 7.312 4.970 1.00 0.00 C ATOM 3463 CG LEU B 429 11.144 7.764 6.384 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.881 8.175 7.117 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.866 6.656 7.131 1.00 0.00 C ATOM 0 H LEU B 429 12.299 9.083 4.186 1.00 0.00 H new ATOM 0 HA LEU B 429 12.731 6.387 4.628 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.211 8.084 4.489 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.194 6.416 5.026 1.00 0.00 H new ATOM 0 HG LEU B 429 11.804 8.630 6.332 1.00 0.00 H new ATOM 0 HD11 LEU B 429 10.135 8.496 8.127 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.402 8.997 6.585 1.00 0.00 H new ATOM 0 HD13 LEU B 429 9.197 7.328 7.166 1.00 0.00 H new ATOM 0 HD21 LEU B 429 12.099 6.990 8.142 1.00 0.00 H new ATOM 0 HD22 LEU B 429 11.228 5.774 7.179 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.790 6.408 6.609 1.00 0.00 H new ATOM 3477 N TRP B 430 10.809 6.945 2.007 1.00 0.00 N ATOM 3478 CA TRP B 430 10.283 6.309 0.810 1.00 0.00 C ATOM 3479 C TRP B 430 11.399 5.828 -0.111 1.00 0.00 C ATOM 3480 O TRP B 430 11.330 4.722 -0.646 1.00 0.00 O ATOM 3481 CB TRP B 430 9.344 7.254 0.063 1.00 0.00 C ATOM 3482 CG TRP B 430 7.965 7.277 0.646 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.509 8.074 1.654 1.00 0.00 C ATOM 3484 CD2 TRP B 430 6.865 6.451 0.255 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.185 7.797 1.909 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.769 6.804 1.064 1.00 0.00 C ATOM 3487 CE3 TRP B 430 6.699 5.447 -0.701 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.528 6.189 0.944 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.466 4.837 -0.819 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.394 5.210 -0.001 1.00 0.00 C ATOM 0 H TRP B 430 10.545 7.924 2.122 1.00 0.00 H new ATOM 0 HA TRP B 430 9.717 5.434 1.129 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.759 8.262 0.081 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.287 6.952 -0.983 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.099 8.813 2.175 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.608 8.257 2.613 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.521 5.153 -1.337 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.699 6.474 1.575 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.327 4.059 -1.555 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.441 4.715 -0.118 1.00 0.00 H new ATOM 3501 N GLU B 431 12.439 6.638 -0.270 1.00 0.00 N ATOM 3502 CA GLU B 431 13.510 6.311 -1.186 1.00 0.00 C ATOM 3503 C GLU B 431 14.351 5.142 -0.663 1.00 0.00 C ATOM 3504 O GLU B 431 14.515 4.140 -1.351 1.00 0.00 O ATOM 3505 CB GLU B 431 14.379 7.543 -1.427 1.00 0.00 C ATOM 3506 CG GLU B 431 15.221 7.434 -2.677 1.00 0.00 C ATOM 3507 CD GLU B 431 14.375 7.348 -3.936 1.00 0.00 C ATOM 3508 OE1 GLU B 431 13.836 8.389 -4.363 1.00 0.00 O ATOM 3509 OE2 GLU B 431 14.246 6.241 -4.501 1.00 0.00 O ATOM 0 H GLU B 431 12.558 7.522 0.225 1.00 0.00 H new ATOM 0 HA GLU B 431 13.072 5.998 -2.134 1.00 0.00 H new ATOM 0 HB2 GLU B 431 13.740 8.423 -1.501 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.032 7.695 -0.567 1.00 0.00 H new ATOM 0 HG2 GLU B 431 15.882 8.298 -2.744 1.00 0.00 H new ATOM 0 HG3 GLU B 431 15.857 6.551 -2.608 1.00 0.00 H new ATOM 3516 N VAL B 432 14.854 5.252 0.563 1.00 0.00 N ATOM 3517 CA VAL B 432 15.680 4.193 1.149 1.00 0.00 C ATOM 3518 C VAL B 432 14.893 2.884 1.246 1.00 0.00 C ATOM 3519 O VAL B 432 15.449 1.795 1.095 1.00 0.00 O ATOM 3520 CB VAL B 432 16.230 4.589 2.541 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.110 4.730 3.547 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.258 3.579 3.030 1.00 0.00 C ATOM 0 H VAL B 432 14.707 6.058 1.170 1.00 0.00 H new ATOM 0 HA VAL B 432 16.532 4.048 0.485 1.00 0.00 H new ATOM 0 HB VAL B 432 16.722 5.556 2.439 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.524 5.009 4.516 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.416 5.502 3.213 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.581 3.781 3.638 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.628 3.882 4.010 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.794 2.595 3.105 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.089 3.536 2.326 1.00 0.00 H new ATOM 3532 N GLN B 433 13.596 3.014 1.487 1.00 0.00 N ATOM 3533 CA GLN B 433 12.688 1.882 1.564 1.00 0.00 C ATOM 3534 C GLN B 433 12.735 1.045 0.287 1.00 0.00 C ATOM 3535 O GLN B 433 12.941 -0.171 0.332 1.00 0.00 O ATOM 3536 CB GLN B 433 11.280 2.416 1.775 1.00 0.00 C ATOM 3537 CG GLN B 433 10.199 1.357 1.800 1.00 0.00 C ATOM 3538 CD GLN B 433 10.305 0.435 2.999 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.749 0.717 4.058 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.012 -0.674 2.841 1.00 0.00 N ATOM 0 H GLN B 433 13.142 3.915 1.635 1.00 0.00 H new ATOM 0 HA GLN B 433 12.986 1.239 2.392 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.252 2.967 2.715 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.054 3.128 0.982 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.223 1.842 1.806 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.256 0.765 0.886 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.458 -0.871 1.945 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.110 -1.331 3.615 1.00 0.00 H new ATOM 3549 N ARG B 434 12.541 1.705 -0.849 1.00 0.00 N ATOM 3550 CA ARG B 434 12.541 1.022 -2.132 1.00 0.00 C ATOM 3551 C ARG B 434 13.950 0.572 -2.497 1.00 0.00 C ATOM 3552 O ARG B 434 14.131 -0.394 -3.233 1.00 0.00 O ATOM 3553 CB ARG B 434 11.948 1.916 -3.224 1.00 0.00 C ATOM 3554 CG ARG B 434 12.780 3.143 -3.527 1.00 0.00 C ATOM 3555 CD ARG B 434 11.920 4.388 -3.605 1.00 0.00 C ATOM 3556 NE ARG B 434 10.927 4.304 -4.677 1.00 0.00 N ATOM 3557 CZ ARG B 434 10.994 5.007 -5.804 1.00 0.00 C ATOM 3558 NH1 ARG B 434 12.023 5.824 -6.022 1.00 0.00 N ATOM 3559 NH2 ARG B 434 10.032 4.894 -6.712 1.00 0.00 N ATOM 0 H ARG B 434 12.382 2.711 -0.905 1.00 0.00 H new ATOM 0 HA ARG B 434 11.913 0.135 -2.050 1.00 0.00 H new ATOM 0 HB2 ARG B 434 11.834 1.331 -4.137 1.00 0.00 H new ATOM 0 HB3 ARG B 434 10.950 2.231 -2.920 1.00 0.00 H new ATOM 0 HG2 ARG B 434 13.538 3.270 -2.754 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.307 3.003 -4.471 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.413 4.538 -2.652 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.556 5.258 -3.768 1.00 0.00 H new ATOM 0 HE ARG B 434 10.138 3.670 -4.553 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.762 5.911 -5.324 1.00 0.00 H new ATOM 0 HH12 ARG B 434 12.072 6.362 -6.887 1.00 0.00 H new ATOM 0 HH21 ARG B 434 9.244 4.269 -6.545 1.00 0.00 H new ATOM 0 HH22 ARG B 434 10.081 5.432 -7.577 1.00 0.00 H new ATOM 3573 N ILE B 435 14.950 1.275 -1.981 1.00 0.00 N ATOM 3574 CA ILE B 435 16.334 0.874 -2.188 1.00 0.00 C ATOM 3575 C ILE B 435 16.618 -0.455 -1.489 1.00 0.00 C ATOM 3576 O ILE B 435 17.187 -1.364 -2.096 1.00 0.00 O ATOM 3577 CB ILE B 435 17.320 1.951 -1.691 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.127 3.243 -2.485 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.758 1.462 -1.828 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.790 4.447 -1.854 1.00 0.00 C ATOM 0 H ILE B 435 14.830 2.119 -1.421 1.00 0.00 H new ATOM 0 HA ILE B 435 16.480 0.753 -3.261 1.00 0.00 H new ATOM 0 HB ILE B 435 17.119 2.147 -0.638 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.525 3.105 -3.490 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.060 3.439 -2.589 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.440 2.234 -1.473 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.893 0.558 -1.235 1.00 0.00 H new ATOM 0 HG23 ILE B 435 18.970 1.244 -2.875 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.611 5.327 -2.472 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.375 4.612 -0.860 1.00 0.00 H new ATOM 0 HD13 ILE B 435 18.863 4.272 -1.775 1.00 0.00 H new ATOM 3592 N LEU B 436 16.213 -0.575 -0.220 1.00 0.00 N ATOM 3593 CA LEU B 436 16.367 -1.830 0.508 1.00 0.00 C ATOM 3594 C LEU B 436 15.652 -2.984 -0.197 1.00 0.00 C ATOM 3595 O LEU B 436 16.172 -4.097 -0.269 1.00 0.00 O ATOM 3596 CB LEU B 436 15.830 -1.701 1.927 1.00 0.00 C ATOM 3597 CG LEU B 436 15.971 -2.974 2.754 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.425 -3.413 2.815 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.426 -2.762 4.145 1.00 0.00 C ATOM 0 H LEU B 436 15.780 0.177 0.317 1.00 0.00 H new ATOM 0 HA LEU B 436 17.434 -2.050 0.540 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.355 -0.890 2.432 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.777 -1.421 1.884 1.00 0.00 H new ATOM 0 HG LEU B 436 15.393 -3.763 2.272 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.506 -4.323 3.409 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.790 -3.605 1.806 1.00 0.00 H new ATOM 0 HD13 LEU B 436 18.024 -2.626 3.273 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.534 -3.680 4.722 1.00 0.00 H new ATOM 0 HD22 LEU B 436 15.978 -1.959 4.634 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.371 -2.493 4.086 1.00 0.00 H new ATOM 3611 N THR B 437 14.464 -2.719 -0.719 1.00 0.00 N ATOM 3612 CA THR B 437 13.678 -3.763 -1.359 1.00 0.00 C ATOM 3613 C THR B 437 14.263 -4.120 -2.734 1.00 0.00 C ATOM 3614 O THR B 437 14.199 -5.275 -3.171 1.00 0.00 O ATOM 3615 CB THR B 437 12.185 -3.363 -1.471 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.381 -4.525 -1.674 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.934 -2.386 -2.607 1.00 0.00 C ATOM 0 H THR B 437 14.026 -1.798 -0.713 1.00 0.00 H new ATOM 0 HA THR B 437 13.729 -4.651 -0.729 1.00 0.00 H new ATOM 0 HB THR B 437 11.916 -2.872 -0.536 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.462 -4.342 -1.386 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.874 -2.136 -2.644 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.515 -1.479 -2.442 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.233 -2.841 -3.551 1.00 0.00 H new ATOM 3625 N ALA B 438 14.862 -3.138 -3.402 1.00 0.00 N ATOM 3626 CA ALA B 438 15.582 -3.396 -4.642 1.00 0.00 C ATOM 3627 C ALA B 438 16.781 -4.280 -4.351 1.00 0.00 C ATOM 3628 O ALA B 438 17.133 -5.157 -5.136 1.00 0.00 O ATOM 3629 CB ALA B 438 16.030 -2.095 -5.291 1.00 0.00 C ATOM 0 H ALA B 438 14.863 -2.162 -3.106 1.00 0.00 H new ATOM 0 HA ALA B 438 14.915 -3.904 -5.338 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.565 -2.315 -6.215 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.158 -1.481 -5.514 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.689 -1.556 -4.610 1.00 0.00 H new ATOM 3635 N LEU B 439 17.396 -4.038 -3.201 1.00 0.00 N ATOM 3636 CA LEU B 439 18.511 -4.844 -2.728 1.00 0.00 C ATOM 3637 C LEU B 439 18.104 -6.296 -2.502 1.00 0.00 C ATOM 3638 O LEU B 439 18.890 -7.206 -2.761 1.00 0.00 O ATOM 3639 CB LEU B 439 19.065 -4.262 -1.435 1.00 0.00 C ATOM 3640 CG LEU B 439 19.849 -2.972 -1.602 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.302 -2.458 -0.252 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.036 -3.209 -2.513 1.00 0.00 C ATOM 0 H LEU B 439 17.136 -3.279 -2.572 1.00 0.00 H new ATOM 0 HA LEU B 439 19.280 -4.826 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.237 -4.081 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.710 -5.005 -0.966 1.00 0.00 H new ATOM 0 HG LEU B 439 19.207 -2.217 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU B 439 20.863 -1.533 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU B 439 19.431 -2.268 0.376 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.938 -3.203 0.226 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.596 -2.281 -2.630 1.00 0.00 H new ATOM 0 HD22 LEU B 439 21.683 -3.970 -2.077 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.685 -3.546 -3.488 1.00 0.00 H new ATOM 3654 N LYS B 440 16.886 -6.513 -2.011 1.00 0.00 N ATOM 3655 CA LYS B 440 16.363 -7.869 -1.855 1.00 0.00 C ATOM 3656 C LYS B 440 16.338 -8.567 -3.213 1.00 0.00 C ATOM 3657 O LYS B 440 16.629 -9.760 -3.333 1.00 0.00 O ATOM 3658 CB LYS B 440 14.944 -7.862 -1.277 1.00 0.00 C ATOM 3659 CG LYS B 440 14.816 -7.240 0.105 1.00 0.00 C ATOM 3660 CD LYS B 440 13.419 -7.468 0.664 1.00 0.00 C ATOM 3661 CE LYS B 440 13.224 -6.810 2.020 1.00 0.00 C ATOM 3662 NZ LYS B 440 11.908 -7.168 2.619 1.00 0.00 N ATOM 0 H LYS B 440 16.247 -5.775 -1.716 1.00 0.00 H new ATOM 0 HA LYS B 440 17.017 -8.400 -1.163 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.291 -7.323 -1.963 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.581 -8.889 -1.232 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.558 -7.674 0.776 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.022 -6.171 0.050 1.00 0.00 H new ATOM 0 HD2 LYS B 440 12.682 -7.076 -0.037 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.236 -8.539 0.753 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.026 -7.116 2.692 1.00 0.00 H new ATOM 0 HE3 LYS B 440 13.293 -5.727 1.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 11.481 -6.323 3.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 11.277 -7.534 1.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.045 -7.897 3.348 1.00 0.00 H new ATOM 3676 N ARG B 441 15.980 -7.801 -4.237 1.00 0.00 N ATOM 3677 CA ARG B 441 15.951 -8.304 -5.603 1.00 0.00 C ATOM 3678 C ARG B 441 17.374 -8.618 -6.054 1.00 0.00 C ATOM 3679 O ARG B 441 17.635 -9.671 -6.631 1.00 0.00 O ATOM 3680 CB ARG B 441 15.296 -7.262 -6.523 1.00 0.00 C ATOM 3681 CG ARG B 441 14.888 -7.786 -7.893 1.00 0.00 C ATOM 3682 CD ARG B 441 16.061 -7.886 -8.850 1.00 0.00 C ATOM 3683 NE ARG B 441 15.655 -8.440 -10.135 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.390 -8.371 -11.239 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.539 -7.709 -11.237 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.971 -8.954 -12.352 1.00 0.00 N ATOM 0 H ARG B 441 15.704 -6.823 -4.145 1.00 0.00 H new ATOM 0 HA ARG B 441 15.362 -9.220 -5.652 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.413 -6.862 -6.025 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.989 -6.431 -6.659 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.430 -8.769 -7.781 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.131 -7.128 -8.319 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.495 -6.898 -9.000 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.838 -8.513 -8.411 1.00 0.00 H new ATOM 0 HE ARG B 441 14.751 -8.909 -10.190 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.862 -7.250 -10.385 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.100 -7.659 -12.087 1.00 0.00 H new ATOM 0 HH21 ARG B 441 15.083 -9.456 -12.362 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.536 -8.901 -13.200 1.00 0.00 H new ATOM 3700 N LYS B 442 18.286 -7.700 -5.756 1.00 0.00 N ATOM 3701 CA LYS B 442 19.702 -7.858 -6.086 1.00 0.00 C ATOM 3702 C LYS B 442 20.280 -9.123 -5.448 1.00 0.00 C ATOM 3703 O LYS B 442 21.064 -9.841 -6.068 1.00 0.00 O ATOM 3704 CB LYS B 442 20.493 -6.639 -5.603 1.00 0.00 C ATOM 3705 CG LYS B 442 19.984 -5.313 -6.144 1.00 0.00 C ATOM 3706 CD LYS B 442 20.763 -4.142 -5.582 1.00 0.00 C ATOM 3707 CE LYS B 442 22.164 -4.062 -6.163 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.909 -2.881 -5.653 1.00 0.00 N ATOM 0 H LYS B 442 18.068 -6.825 -5.279 1.00 0.00 H new ATOM 0 HA LYS B 442 19.786 -7.945 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.464 -6.609 -4.514 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.537 -6.760 -5.891 1.00 0.00 H new ATOM 0 HG2 LYS B 442 20.058 -5.311 -7.231 1.00 0.00 H new ATOM 0 HG3 LYS B 442 18.928 -5.200 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.229 -3.216 -5.794 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.824 -4.234 -4.498 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.712 -4.971 -5.916 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.104 -4.012 -7.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.632 -2.601 -6.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.248 -2.092 -5.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 23.368 -3.123 -4.752 1.00 0.00 H new ATOM 3722 N LEU B 443 19.884 -9.386 -4.207 1.00 0.00 N ATOM 3723 CA LEU B 443 20.337 -10.569 -3.482 1.00 0.00 C ATOM 3724 C LEU B 443 19.912 -11.847 -4.198 1.00 0.00 C ATOM 3725 O LEU B 443 20.693 -12.787 -4.330 1.00 0.00 O ATOM 3726 CB LEU B 443 19.778 -10.554 -2.054 1.00 0.00 C ATOM 3727 CG LEU B 443 20.139 -11.769 -1.198 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.648 -11.892 -1.053 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.478 -11.679 0.169 1.00 0.00 C ATOM 0 H LEU B 443 19.246 -8.791 -3.679 1.00 0.00 H new ATOM 0 HA LEU B 443 21.426 -10.549 -3.442 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.136 -9.656 -1.551 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.692 -10.478 -2.107 1.00 0.00 H new ATOM 0 HG LEU B 443 19.767 -12.662 -1.700 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.885 -12.762 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.100 -12.007 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.042 -10.995 -0.576 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.748 -12.553 0.762 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.816 -10.777 0.678 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.395 -11.643 0.048 1.00 0.00 H new ATOM 3741 N ARG B 444 18.675 -11.867 -4.671 1.00 0.00 N ATOM 3742 CA ARG B 444 18.138 -13.036 -5.358 1.00 0.00 C ATOM 3743 C ARG B 444 18.586 -13.071 -6.819 1.00 0.00 C ATOM 3744 O ARG B 444 18.347 -14.045 -7.530 1.00 0.00 O ATOM 3745 CB ARG B 444 16.612 -13.033 -5.271 1.00 0.00 C ATOM 3746 CG ARG B 444 16.087 -13.220 -3.857 1.00 0.00 C ATOM 3747 CD ARG B 444 14.593 -12.954 -3.778 1.00 0.00 C ATOM 3748 NE ARG B 444 14.276 -11.554 -4.063 1.00 0.00 N ATOM 3749 CZ ARG B 444 13.048 -11.102 -4.320 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.013 -11.936 -4.327 1.00 0.00 N ATOM 3751 NH2 ARG B 444 12.858 -9.810 -4.568 1.00 0.00 N ATOM 0 H ARG B 444 18.022 -11.087 -4.592 1.00 0.00 H new ATOM 0 HA ARG B 444 18.524 -13.930 -4.868 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.235 -12.091 -5.669 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.218 -13.827 -5.905 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.295 -14.236 -3.522 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.614 -12.547 -3.180 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.071 -13.597 -4.487 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.229 -13.214 -2.784 1.00 0.00 H new ATOM 0 HE ARG B 444 15.043 -10.881 -4.065 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.156 -12.928 -4.135 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.076 -11.584 -4.524 1.00 0.00 H new ATOM 0 HH21 ARG B 444 13.650 -9.168 -4.561 1.00 0.00 H new ATOM 0 HH22 ARG B 444 11.920 -9.461 -4.765 1.00 0.00 H new ATOM 3765 N GLU B 445 19.230 -11.998 -7.252 1.00 0.00 N ATOM 3766 CA GLU B 445 19.721 -11.889 -8.618 1.00 0.00 C ATOM 3767 C GLU B 445 21.148 -12.424 -8.730 1.00 0.00 C ATOM 3768 O GLU B 445 21.496 -13.087 -9.705 1.00 0.00 O ATOM 3769 CB GLU B 445 19.656 -10.422 -9.065 1.00 0.00 C ATOM 3770 CG GLU B 445 20.208 -10.157 -10.458 1.00 0.00 C ATOM 3771 CD GLU B 445 19.559 -11.015 -11.525 1.00 0.00 C ATOM 3772 OE1 GLU B 445 18.313 -11.083 -11.563 1.00 0.00 O ATOM 3773 OE2 GLU B 445 20.293 -11.612 -12.339 1.00 0.00 O ATOM 0 H GLU B 445 19.426 -11.183 -6.671 1.00 0.00 H new ATOM 0 HA GLU B 445 19.091 -12.493 -9.271 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.618 -10.092 -9.031 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.207 -9.813 -8.349 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.062 -9.106 -10.707 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.283 -10.339 -10.458 1.00 0.00 H new ATOM 3780 N ALA B 446 21.963 -12.143 -7.724 1.00 0.00 N ATOM 3781 CA ALA B 446 23.368 -12.536 -7.742 1.00 0.00 C ATOM 3782 C ALA B 446 23.530 -14.030 -7.464 1.00 0.00 C ATOM 3783 O ALA B 446 23.442 -14.430 -6.287 1.00 0.00 O ATOM 3784 CB ALA B 446 24.159 -11.711 -6.735 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.772 -14.792 -8.422 1.00 0.00 O ATOM 0 H ALA B 446 21.677 -11.643 -6.882 1.00 0.00 H new ATOM 0 HA ALA B 446 23.762 -12.342 -8.740 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.206 -12.014 -6.758 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.082 -10.654 -6.990 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.757 -11.874 -5.735 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 0.291 -9.668 10.297 1.00 0.00 P HETATM 3793 O1G GNP A 500 1.100 -10.449 11.268 1.00 0.00 O HETATM 3794 O2G GNP A 500 1.232 -8.876 9.289 1.00 0.00 O HETATM 3795 O3G GNP A 500 -0.726 -8.695 11.044 1.00 0.00 O HETATM 3796 N3B GNP A 500 -0.642 -10.669 9.329 1.00 0.00 N HETATM 3797 PB GNP A 500 -1.960 -9.861 8.679 1.00 0.00 P HETATM 3798 O1B GNP A 500 -2.828 -9.373 9.787 1.00 0.00 O HETATM 3799 O2B GNP A 500 -1.503 -8.886 7.648 1.00 0.00 O HETATM 3800 O3A GNP A 500 -2.748 -11.038 7.938 1.00 0.00 O HETATM 3801 PA GNP A 500 -2.103 -11.784 6.690 1.00 0.00 P HETATM 3802 O1A GNP A 500 -1.157 -12.809 7.194 1.00 0.00 O HETATM 3803 O2A GNP A 500 -1.601 -10.757 5.738 1.00 0.00 O HETATM 3804 O5' GNP A 500 -3.356 -12.517 6.035 1.00 0.00 O HETATM 3805 C5' GNP A 500 -3.306 -13.005 4.696 1.00 0.00 C HETATM 3806 C4' GNP A 500 -4.416 -14.001 4.464 1.00 0.00 C HETATM 3807 O4' GNP A 500 -5.646 -13.291 4.201 1.00 0.00 O HETATM 3808 C3' GNP A 500 -4.252 -14.898 3.248 1.00 0.00 C HETATM 3809 O3' GNP A 500 -3.454 -16.033 3.557 1.00 0.00 O HETATM 3810 C2' GNP A 500 -5.690 -15.291 2.902 1.00 0.00 C HETATM 3811 O2' GNP A 500 -6.074 -16.479 3.564 1.00 0.00 O HETATM 3812 C1' GNP A 500 -6.512 -14.125 3.456 1.00 0.00 C HETATM 3813 N9 GNP A 500 -7.160 -13.316 2.427 1.00 0.00 N HETATM 3814 C8 GNP A 500 -7.021 -11.963 2.236 1.00 0.00 C HETATM 3815 N7 GNP A 500 -7.738 -11.502 1.249 1.00 0.00 N HETATM 3816 C5 GNP A 500 -8.394 -12.622 0.752 1.00 0.00 C HETATM 3817 C6 GNP A 500 -9.313 -12.743 -0.320 1.00 0.00 C HETATM 3818 O6 GNP A 500 -9.731 -11.859 -1.078 1.00 0.00 O HETATM 3819 N1 GNP A 500 -9.743 -14.055 -0.490 1.00 0.00 N HETATM 3820 C2 GNP A 500 -9.335 -15.114 0.285 1.00 0.00 C HETATM 3821 N2 GNP A 500 -9.859 -16.309 -0.026 1.00 0.00 N HETATM 3822 N3 GNP A 500 -8.477 -15.017 1.289 1.00 0.00 N HETATM 3823 C4 GNP A 500 -8.051 -13.748 1.470 1.00 0.00 C HETATM 0 HO3' GNP A 500 -3.398 -16.617 2.772 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -5.275 -16.950 3.881 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -0.433 -11.652 9.156 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -9.597 -17.136 0.511 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -10.519 -16.391 -0.799 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -2.341 -13.475 4.508 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -3.399 -12.176 3.995 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -10.407 -14.244 -1.241 1.00 0.00 H new HETATM 0 H8 GNP A 500 -6.374 -11.336 2.850 1.00 0.00 H new HETATM 0 H4' GNP A 500 -4.407 -14.612 5.366 1.00 0.00 H new HETATM 0 H3' GNP A 500 -3.742 -14.410 2.418 1.00 0.00 H new HETATM 0 H2' GNP A 500 -5.822 -15.471 1.835 1.00 0.00 H new HETATM 0 H1' GNP A 500 -7.307 -14.555 4.064 1.00 0.00 H new HETATM 3837 MG MG A 501 0.685 -8.414 7.113 1.00 0.00 MG HETATM 3838 O HOH A 502 0.352 -6.201 7.665 1.00 0.00 O HETATM 3841 O HOH A 503 1.031 -10.624 6.552 1.00 0.00 O