USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1027 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 33 HIS : no HD1:sc= -1.53 K(o=-2.1,f=-8.1!) USER MOD Set 1.2: A 43 MET CE :methyl -167:sc= -0.621 (180deg=-1.38) USER MOD Set 1.3: A 46 TYR OH : rot 150:sc= 0 USER MOD Set 2.1: A 2 ASN : amide:sc= 0.785 K(o=1.5,f=0.96) USER MOD Set 2.2: A 31 THR OG1 : rot -169:sc= 0.708 USER MOD Set 3.1: A 1 MET CE :methyl 157:sc= 0 (180deg=-0.0581) USER MOD Set 3.2: A 3 MET CE :methyl -160:sc= -1.48 (180deg=-2.91) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 34 ASN : amide:sc= 0.172 K(o=0.17,f=-5.9!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00333) USER MOD Single : A 45 GLN : amide:sc= 0.135 X(o=0.13,f=-0.011) USER MOD Single : A 62 GLN : amide:sc= -1.62 X(o=-1.6,f=-1.7) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.0091) USER MOD Single : A 80 LYS NZ :NH3+ -162:sc= 1.98 (180deg=1.45) USER MOD Single : A 85 TYR OH : rot 80:sc= -0.14 USER MOD Single : A 103 MET CE :methyl -179:sc= -1.05 (180deg=-1.06) USER MOD Single : A 105 HIS : no HD1:sc= -0.248 X(o=-0.25,f=-0.42) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0.00494 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0604 USER MOD Single : A 111 LYS NZ :NH3+ 176:sc= 1.52 (180deg=1.52) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 163:sc= 1.22 USER MOD Single : A 130 LYS NZ :NH3+ -169:sc= 1.22 (180deg=1.18) USER MOD Single : A 137 GLN : amide:sc= 0.947 K(o=0.95,f=0) USER MOD Single : A 153 SER OG : rot -31:sc= 0.178 USER MOD Single : A 158 GLN : amide:sc= 0.259 K(o=0.26,f=-0.25) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 77:sc= -1.24 USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.629 K(o=0.63,f=-0.023) USER MOD Single : A 168 MET CE :methyl -164:sc= -0.925 (180deg=-1.79) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.304 1.397 -0.357 1.00 0.00 N ATOM 2 CA MET A 1 2.750 0.064 -0.756 1.00 0.00 C ATOM 3 C MET A 1 1.304 0.222 -1.269 1.00 0.00 C ATOM 4 O MET A 1 0.498 0.905 -0.641 1.00 0.00 O ATOM 5 CB MET A 1 2.830 -0.953 0.420 1.00 0.00 C ATOM 6 CG MET A 1 2.397 -2.400 0.111 1.00 0.00 C ATOM 7 SD MET A 1 2.199 -3.485 1.560 1.00 0.00 S ATOM 8 CE MET A 1 0.681 -2.821 2.299 1.00 0.00 C ATOM 0 H1 MET A 1 4.278 1.279 -0.013 1.00 0.00 H new ATOM 0 H2 MET A 1 3.302 2.034 -1.179 1.00 0.00 H new ATOM 0 H3 MET A 1 2.717 1.805 0.399 1.00 0.00 H new ATOM 0 HA MET A 1 3.358 -0.336 -1.568 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.858 -0.975 0.782 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.212 -0.579 1.236 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.452 -2.370 -0.431 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.133 -2.846 -0.557 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.212 -3.587 2.917 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.925 -1.956 2.916 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.007 -2.521 1.509 1.00 0.00 H new ATOM 20 N ASN A 2 0.956 -0.446 -2.378 1.00 0.00 N ATOM 21 CA ASN A 2 -0.417 -0.561 -2.893 1.00 0.00 C ATOM 22 C ASN A 2 -0.614 -1.998 -3.358 1.00 0.00 C ATOM 23 O ASN A 2 0.366 -2.644 -3.735 1.00 0.00 O ATOM 24 CB ASN A 2 -0.641 0.439 -4.042 1.00 0.00 C ATOM 25 CG ASN A 2 -2.098 0.471 -4.505 1.00 0.00 C ATOM 26 OD1 ASN A 2 -2.916 1.189 -3.943 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.455 -0.314 -5.510 1.00 0.00 N ATOM 0 H ASN A 2 1.639 -0.934 -2.957 1.00 0.00 H new ATOM 0 HA ASN A 2 -1.145 -0.323 -2.118 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -0.343 1.436 -3.717 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.000 0.173 -4.883 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -3.424 -0.327 -5.827 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.761 -0.905 -5.967 1.00 0.00 H new ATOM 34 N MET A 3 -1.846 -2.501 -3.335 1.00 0.00 N ATOM 35 CA MET A 3 -2.146 -3.886 -3.678 1.00 0.00 C ATOM 36 C MET A 3 -2.952 -3.962 -4.965 1.00 0.00 C ATOM 37 O MET A 3 -4.034 -3.388 -5.035 1.00 0.00 O ATOM 38 CB MET A 3 -2.928 -4.586 -2.551 1.00 0.00 C ATOM 39 CG MET A 3 -2.488 -4.261 -1.128 1.00 0.00 C ATOM 40 SD MET A 3 -3.376 -5.264 0.080 1.00 0.00 S ATOM 41 CE MET A 3 -2.898 -4.339 1.552 1.00 0.00 C ATOM 0 H MET A 3 -2.668 -1.955 -3.076 1.00 0.00 H new ATOM 0 HA MET A 3 -1.193 -4.396 -3.816 1.00 0.00 H new ATOM 0 HB2 MET A 3 -3.982 -4.326 -2.652 1.00 0.00 H new ATOM 0 HB3 MET A 3 -2.850 -5.663 -2.697 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.416 -4.433 -1.029 1.00 0.00 H new ATOM 0 HG3 MET A 3 -2.662 -3.204 -0.924 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.032 -4.965 2.434 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.852 -4.043 1.472 1.00 0.00 H new ATOM 0 HE3 MET A 3 -3.521 -3.449 1.641 1.00 0.00 H new ATOM 51 N GLY A 4 -2.459 -4.693 -5.959 1.00 0.00 N ATOM 52 CA GLY A 4 -3.261 -5.074 -7.112 1.00 0.00 C ATOM 53 C GLY A 4 -4.038 -6.317 -6.704 1.00 0.00 C ATOM 54 O GLY A 4 -3.562 -7.084 -5.868 1.00 0.00 O ATOM 0 H GLY A 4 -1.499 -5.035 -5.987 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.938 -4.269 -7.397 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.628 -5.278 -7.975 1.00 0.00 H new ATOM 58 N LEU A 5 -5.221 -6.537 -7.264 1.00 0.00 N ATOM 59 CA LEU A 5 -6.081 -7.660 -6.900 1.00 0.00 C ATOM 60 C LEU A 5 -6.627 -8.167 -8.219 1.00 0.00 C ATOM 61 O LEU A 5 -7.568 -7.580 -8.754 1.00 0.00 O ATOM 62 CB LEU A 5 -7.154 -7.146 -5.923 1.00 0.00 C ATOM 63 CG LEU A 5 -8.038 -8.219 -5.262 1.00 0.00 C ATOM 64 CD1 LEU A 5 -9.079 -7.492 -4.425 1.00 0.00 C ATOM 65 CD2 LEU A 5 -8.751 -9.158 -6.232 1.00 0.00 C ATOM 0 H LEU A 5 -5.615 -5.938 -7.989 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.581 -8.479 -6.383 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.658 -6.578 -5.136 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.801 -6.451 -6.458 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.379 -8.858 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.728 -8.220 -3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.580 -6.888 -3.668 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.677 -6.846 -5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.348 -9.877 -5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.402 -8.579 -6.887 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.013 -9.690 -6.832 1.00 0.00 H new ATOM 77 N PHE A 6 -5.991 -9.199 -8.777 1.00 0.00 N ATOM 78 CA PHE A 6 -6.295 -9.661 -10.117 1.00 0.00 C ATOM 79 C PHE A 6 -7.175 -10.893 -10.088 1.00 0.00 C ATOM 80 O PHE A 6 -7.033 -11.777 -9.239 1.00 0.00 O ATOM 81 CB PHE A 6 -5.043 -9.795 -10.995 1.00 0.00 C ATOM 82 CG PHE A 6 -4.352 -11.141 -11.071 1.00 0.00 C ATOM 83 CD1 PHE A 6 -4.919 -12.165 -11.848 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.067 -11.314 -10.530 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.211 -13.353 -12.076 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.348 -12.495 -10.787 1.00 0.00 C ATOM 87 CZ PHE A 6 -2.926 -13.525 -11.545 1.00 0.00 C ATOM 0 H PHE A 6 -5.256 -9.730 -8.309 1.00 0.00 H new ATOM 0 HA PHE A 6 -6.885 -8.888 -10.610 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.318 -9.506 -12.009 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.312 -9.067 -10.643 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.904 -12.036 -12.271 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.631 -10.540 -9.916 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.659 -14.140 -12.664 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.347 -12.610 -10.399 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.384 -14.443 -11.718 1.00 0.00 H new ATOM 97 N TYR A 7 -8.091 -10.925 -11.046 1.00 0.00 N ATOM 98 CA TYR A 7 -9.051 -11.981 -11.278 1.00 0.00 C ATOM 99 C TYR A 7 -9.573 -11.796 -12.704 1.00 0.00 C ATOM 100 O TYR A 7 -9.184 -10.856 -13.395 1.00 0.00 O ATOM 101 CB TYR A 7 -10.194 -11.876 -10.258 1.00 0.00 C ATOM 102 CG TYR A 7 -10.994 -10.583 -10.315 1.00 0.00 C ATOM 103 CD1 TYR A 7 -10.516 -9.444 -9.643 1.00 0.00 C ATOM 104 CD2 TYR A 7 -12.205 -10.508 -11.033 1.00 0.00 C ATOM 105 CE1 TYR A 7 -11.247 -8.244 -9.666 1.00 0.00 C ATOM 106 CE2 TYR A 7 -12.958 -9.320 -11.030 1.00 0.00 C ATOM 107 CZ TYR A 7 -12.483 -8.179 -10.344 1.00 0.00 C ATOM 108 OH TYR A 7 -13.193 -7.016 -10.329 1.00 0.00 O ATOM 0 H TYR A 7 -8.184 -10.165 -11.720 1.00 0.00 H new ATOM 0 HA TYR A 7 -8.599 -12.966 -11.163 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -10.875 -12.713 -10.411 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.777 -11.983 -9.257 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.581 -9.492 -9.105 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.556 -11.366 -11.587 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -10.862 -7.369 -9.163 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -13.902 -9.279 -11.553 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.020 -7.131 -10.841 1.00 0.00 H new ATOM 239 N ALA A 17 -15.805 -11.358 -4.232 1.00 0.00 N ATOM 240 CA ALA A 17 -14.648 -11.535 -3.358 1.00 0.00 C ATOM 241 C ALA A 17 -13.698 -10.351 -3.524 1.00 0.00 C ATOM 242 O ALA A 17 -13.218 -9.808 -2.534 1.00 0.00 O ATOM 243 CB ALA A 17 -13.934 -12.853 -3.679 1.00 0.00 C ATOM 0 HA ALA A 17 -14.983 -11.577 -2.321 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.074 -12.971 -3.020 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.622 -13.685 -3.530 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.597 -12.841 -4.716 1.00 0.00 H new ATOM 249 N ALA A 18 -13.454 -9.924 -4.766 1.00 0.00 N ATOM 250 CA ALA A 18 -12.501 -8.864 -5.050 1.00 0.00 C ATOM 251 C ALA A 18 -12.937 -7.544 -4.413 1.00 0.00 C ATOM 252 O ALA A 18 -12.143 -6.891 -3.734 1.00 0.00 O ATOM 253 CB ALA A 18 -12.337 -8.736 -6.566 1.00 0.00 C ATOM 0 H ALA A 18 -13.912 -10.305 -5.594 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.535 -9.116 -4.611 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.624 -7.943 -6.789 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.971 -9.678 -6.973 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.300 -8.495 -7.017 1.00 0.00 H new ATOM 259 N GLU A 19 -14.199 -7.156 -4.584 1.00 0.00 N ATOM 260 CA GLU A 19 -14.691 -5.901 -4.038 1.00 0.00 C ATOM 261 C GLU A 19 -14.783 -5.993 -2.509 1.00 0.00 C ATOM 262 O GLU A 19 -14.437 -5.022 -1.837 1.00 0.00 O ATOM 263 CB GLU A 19 -15.956 -5.440 -4.781 1.00 0.00 C ATOM 264 CG GLU A 19 -17.269 -6.131 -4.384 1.00 0.00 C ATOM 265 CD GLU A 19 -17.937 -5.585 -3.103 1.00 0.00 C ATOM 266 OE1 GLU A 19 -17.505 -4.533 -2.571 1.00 0.00 O ATOM 267 OE2 GLU A 19 -18.939 -6.193 -2.650 1.00 0.00 O ATOM 0 H GLU A 19 -14.897 -7.695 -5.097 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.984 -5.091 -4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -16.073 -4.368 -4.624 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -15.799 -5.591 -5.849 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.974 -6.039 -5.210 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.075 -7.195 -4.248 1.00 0.00 H new ATOM 274 N LYS A 20 -15.106 -7.162 -1.935 1.00 0.00 N ATOM 275 CA LYS A 20 -15.024 -7.365 -0.488 1.00 0.00 C ATOM 276 C LYS A 20 -13.605 -7.124 0.011 1.00 0.00 C ATOM 277 O LYS A 20 -13.426 -6.344 0.937 1.00 0.00 O ATOM 278 CB LYS A 20 -15.480 -8.786 -0.103 1.00 0.00 C ATOM 279 CG LYS A 20 -17.001 -9.008 -0.071 1.00 0.00 C ATOM 280 CD LYS A 20 -17.600 -8.659 1.298 1.00 0.00 C ATOM 281 CE LYS A 20 -19.084 -9.046 1.332 1.00 0.00 C ATOM 282 NZ LYS A 20 -19.766 -8.554 2.559 1.00 0.00 N ATOM 0 H LYS A 20 -15.426 -7.979 -2.455 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.691 -6.645 -0.014 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.042 -9.493 -0.808 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -15.075 -9.025 0.880 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -17.474 -8.398 -0.841 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.221 -10.049 -0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -17.060 -9.184 2.086 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.489 -7.592 1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -19.584 -8.639 0.453 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -19.176 -10.131 1.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -20.766 -8.839 2.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -19.307 -8.962 3.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -19.702 -7.517 2.599 1.00 0.00 H new ATOM 296 N ILE A 21 -12.592 -7.749 -0.590 1.00 0.00 N ATOM 297 CA ILE A 21 -11.208 -7.639 -0.141 1.00 0.00 C ATOM 298 C ILE A 21 -10.809 -6.162 -0.061 1.00 0.00 C ATOM 299 O ILE A 21 -10.361 -5.704 0.989 1.00 0.00 O ATOM 300 CB ILE A 21 -10.305 -8.438 -1.106 1.00 0.00 C ATOM 301 CG1 ILE A 21 -10.430 -9.965 -0.953 1.00 0.00 C ATOM 302 CG2 ILE A 21 -8.825 -8.055 -0.939 1.00 0.00 C ATOM 303 CD1 ILE A 21 -10.018 -10.710 -2.229 1.00 0.00 C ATOM 0 H ILE A 21 -12.712 -8.349 -1.406 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.091 -8.060 0.857 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.659 -8.169 -2.101 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.807 -10.298 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.459 -10.220 -0.701 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.218 -8.636 -1.633 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.698 -6.993 -1.148 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.508 -8.264 0.083 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -10.123 -11.784 -2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.658 -10.399 -3.055 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.980 -10.477 -2.467 1.00 0.00 H new ATOM 315 N ARG A 22 -10.969 -5.406 -1.153 1.00 0.00 N ATOM 316 CA ARG A 22 -10.554 -4.000 -1.178 1.00 0.00 C ATOM 317 C ARG A 22 -11.368 -3.175 -0.200 1.00 0.00 C ATOM 318 O ARG A 22 -10.807 -2.289 0.431 1.00 0.00 O ATOM 319 CB ARG A 22 -10.578 -3.423 -2.613 1.00 0.00 C ATOM 320 CG ARG A 22 -11.932 -3.397 -3.342 1.00 0.00 C ATOM 321 CD ARG A 22 -12.793 -2.141 -3.123 1.00 0.00 C ATOM 322 NE ARG A 22 -14.227 -2.440 -2.917 1.00 0.00 N ATOM 323 CZ ARG A 22 -15.248 -1.584 -3.084 1.00 0.00 C ATOM 324 NH1 ARG A 22 -15.035 -0.324 -3.458 1.00 0.00 N ATOM 325 NH2 ARG A 22 -16.490 -1.991 -2.865 1.00 0.00 N ATOM 0 H ARG A 22 -11.380 -5.741 -2.024 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.516 -3.948 -0.848 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.198 -2.402 -2.572 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.880 -3.999 -3.220 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.749 -3.505 -4.411 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -12.508 -4.267 -3.028 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.415 -1.597 -2.257 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.687 -1.482 -3.985 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.463 -3.387 -2.620 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.084 0.005 -3.623 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.823 0.312 -3.580 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.668 -2.951 -2.571 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.268 -1.344 -2.991 1.00 0.00 H new ATOM 339 N ASP A 23 -12.656 -3.465 -0.052 1.00 0.00 N ATOM 340 CA ASP A 23 -13.512 -2.726 0.870 1.00 0.00 C ATOM 341 C ASP A 23 -13.047 -2.932 2.313 1.00 0.00 C ATOM 342 O ASP A 23 -13.021 -1.991 3.108 1.00 0.00 O ATOM 343 CB ASP A 23 -14.968 -3.169 0.726 1.00 0.00 C ATOM 344 CG ASP A 23 -15.848 -2.441 1.753 1.00 0.00 C ATOM 345 OD1 ASP A 23 -16.130 -1.234 1.555 1.00 0.00 O ATOM 346 OD2 ASP A 23 -16.274 -3.074 2.748 1.00 0.00 O ATOM 0 H ASP A 23 -13.132 -4.210 -0.561 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.442 -1.667 0.623 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.322 -2.957 -0.283 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -15.044 -4.247 0.870 1.00 0.00 H new ATOM 351 N ILE A 24 -12.628 -4.157 2.624 1.00 0.00 N ATOM 352 CA ILE A 24 -12.270 -4.596 3.955 1.00 0.00 C ATOM 353 C ILE A 24 -10.882 -4.077 4.328 1.00 0.00 C ATOM 354 O ILE A 24 -10.722 -3.432 5.365 1.00 0.00 O ATOM 355 CB ILE A 24 -12.425 -6.133 4.014 1.00 0.00 C ATOM 356 CG1 ILE A 24 -13.926 -6.508 4.015 1.00 0.00 C ATOM 357 CG2 ILE A 24 -11.696 -6.707 5.235 1.00 0.00 C ATOM 358 CD1 ILE A 24 -14.196 -7.996 3.758 1.00 0.00 C ATOM 0 H ILE A 24 -12.528 -4.892 1.924 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.935 -4.180 4.712 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.965 -6.573 3.129 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -14.359 -6.231 4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.438 -5.919 3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.819 -7.790 5.256 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.635 -6.463 5.173 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.115 -6.277 6.145 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.270 -8.179 3.774 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.795 -8.276 2.784 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.715 -8.592 4.533 1.00 0.00 H new ATOM 370 N ILE A 25 -9.884 -4.360 3.493 1.00 0.00 N ATOM 371 CA ILE A 25 -8.509 -3.929 3.722 1.00 0.00 C ATOM 372 C ILE A 25 -8.451 -2.397 3.736 1.00 0.00 C ATOM 373 O ILE A 25 -7.849 -1.801 4.632 1.00 0.00 O ATOM 374 CB ILE A 25 -7.593 -4.533 2.632 1.00 0.00 C ATOM 375 CG1 ILE A 25 -7.536 -6.070 2.771 1.00 0.00 C ATOM 376 CG2 ILE A 25 -6.181 -3.923 2.668 1.00 0.00 C ATOM 377 CD1 ILE A 25 -6.729 -6.761 1.670 1.00 0.00 C ATOM 0 H ILE A 25 -10.008 -4.897 2.635 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.155 -4.285 4.690 1.00 0.00 H new ATOM 0 HB ILE A 25 -8.023 -4.286 1.661 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -7.102 -6.322 3.739 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -8.552 -6.464 2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.570 -4.374 1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -6.245 -2.848 2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.727 -4.114 3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.735 -7.838 1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.174 -6.541 0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.702 -6.397 1.689 1.00 0.00 H new ATOM 389 N GLY A 26 -9.080 -1.778 2.741 1.00 0.00 N ATOM 390 CA GLY A 26 -9.186 -0.335 2.586 1.00 0.00 C ATOM 391 C GLY A 26 -9.067 0.047 1.113 1.00 0.00 C ATOM 392 O GLY A 26 -8.036 -0.233 0.499 1.00 0.00 O ATOM 0 H GLY A 26 -9.547 -2.290 1.993 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.140 0.012 2.983 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.403 0.158 3.162 1.00 0.00 H new ATOM 396 N PRO A 27 -10.076 0.713 0.525 1.00 0.00 N ATOM 397 CA PRO A 27 -10.135 0.962 -0.912 1.00 0.00 C ATOM 398 C PRO A 27 -9.109 2.000 -1.396 1.00 0.00 C ATOM 399 O PRO A 27 -8.928 2.153 -2.603 1.00 0.00 O ATOM 400 CB PRO A 27 -11.582 1.401 -1.179 1.00 0.00 C ATOM 401 CG PRO A 27 -12.033 2.003 0.149 1.00 0.00 C ATOM 402 CD PRO A 27 -11.322 1.123 1.163 1.00 0.00 C ATOM 0 HA PRO A 27 -9.869 0.067 -1.474 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -11.636 2.130 -1.987 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -12.209 0.557 -1.469 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -11.740 3.049 0.242 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.116 1.964 0.266 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.128 1.668 2.087 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.931 0.258 1.425 1.00 0.00 H new ATOM 410 N GLU A 28 -8.420 2.706 -0.488 1.00 0.00 N ATOM 411 CA GLU A 28 -7.431 3.716 -0.844 1.00 0.00 C ATOM 412 C GLU A 28 -6.071 3.089 -1.187 1.00 0.00 C ATOM 413 O GLU A 28 -5.225 3.751 -1.794 1.00 0.00 O ATOM 414 CB GLU A 28 -7.340 4.795 0.250 1.00 0.00 C ATOM 415 CG GLU A 28 -6.784 4.297 1.592 1.00 0.00 C ATOM 416 CD GLU A 28 -6.702 5.441 2.621 1.00 0.00 C ATOM 417 OE1 GLU A 28 -5.661 6.142 2.673 1.00 0.00 O1- ATOM 418 OE2 GLU A 28 -7.671 5.638 3.394 1.00 0.00 O ATOM 0 H GLU A 28 -8.539 2.587 0.518 1.00 0.00 H new ATOM 0 HA GLU A 28 -7.762 4.214 -1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.710 5.608 -0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.334 5.212 0.415 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.420 3.501 1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.793 3.868 1.441 1.00 0.00 H new ATOM 425 N LEU A 29 -5.855 1.822 -0.799 1.00 0.00 N ATOM 426 CA LEU A 29 -4.582 1.117 -0.921 1.00 0.00 C ATOM 427 C LEU A 29 -4.699 -0.246 -1.619 1.00 0.00 C ATOM 428 O LEU A 29 -3.713 -0.982 -1.688 1.00 0.00 O ATOM 429 CB LEU A 29 -3.922 1.027 0.462 1.00 0.00 C ATOM 430 CG LEU A 29 -4.631 0.105 1.482 1.00 0.00 C ATOM 431 CD1 LEU A 29 -3.590 -0.659 2.304 1.00 0.00 C ATOM 432 CD2 LEU A 29 -5.521 0.882 2.455 1.00 0.00 C ATOM 0 H LEU A 29 -6.587 1.248 -0.380 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.936 1.695 -1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.898 0.677 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.866 2.030 0.884 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.257 -0.575 0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.096 -1.306 3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.974 -1.265 1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.957 0.049 2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -5.995 0.187 3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.914 1.595 3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.289 1.418 1.897 1.00 0.00 H new ATOM 444 N VAL A 30 -5.880 -0.600 -2.126 1.00 0.00 N ATOM 445 CA VAL A 30 -6.111 -1.789 -2.940 1.00 0.00 C ATOM 446 C VAL A 30 -6.779 -1.341 -4.244 1.00 0.00 C ATOM 447 O VAL A 30 -7.562 -0.390 -4.253 1.00 0.00 O ATOM 448 CB VAL A 30 -6.956 -2.827 -2.169 1.00 0.00 C ATOM 449 CG1 VAL A 30 -7.090 -4.158 -2.934 1.00 0.00 C ATOM 450 CG2 VAL A 30 -6.394 -3.120 -0.772 1.00 0.00 C ATOM 0 H VAL A 30 -6.726 -0.050 -1.976 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.170 -2.286 -3.175 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.941 -2.371 -2.068 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.693 -4.854 -2.350 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.572 -3.978 -3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.100 -4.584 -3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.025 -3.856 -0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.381 -3.512 -0.862 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.376 -2.201 -0.187 1.00 0.00 H new ATOM 460 N THR A 31 -6.494 -2.050 -5.333 1.00 0.00 N ATOM 461 CA THR A 31 -6.922 -1.725 -6.687 1.00 0.00 C ATOM 462 C THR A 31 -7.436 -3.005 -7.341 1.00 0.00 C ATOM 463 O THR A 31 -6.767 -4.038 -7.288 1.00 0.00 O ATOM 464 CB THR A 31 -5.721 -1.115 -7.446 1.00 0.00 C ATOM 465 OG1 THR A 31 -5.112 -0.083 -6.683 1.00 0.00 O ATOM 466 CG2 THR A 31 -6.086 -0.557 -8.824 1.00 0.00 C ATOM 0 H THR A 31 -5.935 -2.902 -5.292 1.00 0.00 H new ATOM 0 HA THR A 31 -7.729 -0.992 -6.698 1.00 0.00 H new ATOM 0 HB THR A 31 -5.026 -1.941 -7.598 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.472 0.404 -7.243 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.195 -0.146 -9.298 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.491 -1.356 -9.445 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.833 0.229 -8.712 1.00 0.00 H new ATOM 474 N LEU A 32 -8.625 -2.949 -7.947 1.00 0.00 N ATOM 475 CA LEU A 32 -9.166 -4.085 -8.688 1.00 0.00 C ATOM 476 C LEU A 32 -8.467 -4.143 -10.043 1.00 0.00 C ATOM 477 O LEU A 32 -8.304 -3.116 -10.704 1.00 0.00 O ATOM 478 CB LEU A 32 -10.702 -4.006 -8.833 1.00 0.00 C ATOM 479 CG LEU A 32 -11.496 -4.008 -7.506 1.00 0.00 C ATOM 480 CD1 LEU A 32 -12.975 -4.320 -7.750 1.00 0.00 C ATOM 481 CD2 LEU A 32 -10.923 -5.030 -6.521 1.00 0.00 C ATOM 0 H LEU A 32 -9.229 -2.127 -7.937 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.973 -5.005 -8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.951 -3.099 -9.384 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.036 -4.849 -9.438 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.406 -3.010 -7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.509 -4.315 -6.800 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.402 -3.565 -8.411 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.068 -5.302 -8.213 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.501 -5.009 -5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.975 -6.027 -6.959 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.884 -4.783 -6.304 1.00 0.00 H new ATOM 493 N HIS A 33 -8.058 -5.345 -10.446 1.00 0.00 N ATOM 494 CA HIS A 33 -7.296 -5.601 -11.661 1.00 0.00 C ATOM 495 C HIS A 33 -8.047 -6.675 -12.451 1.00 0.00 C ATOM 496 O HIS A 33 -7.628 -7.830 -12.544 1.00 0.00 O ATOM 497 CB HIS A 33 -5.848 -5.953 -11.274 1.00 0.00 C ATOM 498 CG HIS A 33 -4.959 -6.122 -12.472 1.00 0.00 C ATOM 499 ND1 HIS A 33 -4.365 -7.311 -12.896 1.00 0.00 N ATOM 500 CD2 HIS A 33 -4.669 -5.135 -13.358 1.00 0.00 C ATOM 501 CE1 HIS A 33 -3.771 -7.021 -14.060 1.00 0.00 C ATOM 502 NE2 HIS A 33 -3.948 -5.730 -14.370 1.00 0.00 N ATOM 0 H HIS A 33 -8.256 -6.194 -9.916 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.212 -4.733 -12.315 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -5.445 -5.168 -10.634 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -5.845 -6.873 -10.690 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -4.947 -4.094 -13.284 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -3.225 -7.730 -14.665 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -3.607 -5.266 -15.212 1.00 0.00 H new ATOM 510 N ASN A 34 -9.245 -6.325 -12.930 1.00 0.00 N ATOM 511 CA ASN A 34 -10.097 -7.279 -13.630 1.00 0.00 C ATOM 512 C ASN A 34 -9.521 -7.505 -15.026 1.00 0.00 C ATOM 513 O ASN A 34 -9.534 -6.599 -15.864 1.00 0.00 O ATOM 514 CB ASN A 34 -11.551 -6.785 -13.704 1.00 0.00 C ATOM 515 CG ASN A 34 -12.487 -7.811 -14.343 1.00 0.00 C ATOM 516 OD1 ASN A 34 -12.066 -8.838 -14.869 1.00 0.00 O ATOM 517 ND2 ASN A 34 -13.782 -7.554 -14.327 1.00 0.00 N ATOM 0 H ASN A 34 -9.642 -5.389 -12.844 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.115 -8.221 -13.081 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -11.904 -6.553 -12.699 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -11.588 -5.858 -14.277 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -14.437 -8.210 -14.753 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -14.127 -6.700 -13.889 1.00 0.00 H new ATOM 524 N LEU A 35 -9.055 -8.722 -15.293 1.00 0.00 N ATOM 525 CA LEU A 35 -8.404 -9.099 -16.542 1.00 0.00 C ATOM 526 C LEU A 35 -9.350 -9.051 -17.745 1.00 0.00 C ATOM 527 O LEU A 35 -8.881 -9.087 -18.884 1.00 0.00 O ATOM 528 CB LEU A 35 -7.781 -10.493 -16.387 1.00 0.00 C ATOM 529 CG LEU A 35 -6.587 -10.524 -15.413 1.00 0.00 C ATOM 530 CD1 LEU A 35 -6.225 -11.987 -15.137 1.00 0.00 C ATOM 531 CD2 LEU A 35 -5.384 -9.753 -15.977 1.00 0.00 C ATOM 0 H LEU A 35 -9.122 -9.493 -14.628 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.624 -8.366 -16.746 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.545 -11.187 -16.036 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.453 -10.847 -17.364 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.865 -10.032 -14.481 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.381 -12.029 -14.449 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.081 -12.496 -14.694 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.956 -12.478 -16.072 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.559 -9.794 -15.266 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.073 -10.203 -16.920 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.665 -8.714 -16.146 1.00 0.00 H new ATOM 543 N LYS A 36 -10.668 -8.932 -17.521 1.00 0.00 N ATOM 544 CA LYS A 36 -11.629 -8.646 -18.581 1.00 0.00 C ATOM 545 C LYS A 36 -11.278 -7.324 -19.287 1.00 0.00 C ATOM 546 O LYS A 36 -11.622 -7.167 -20.461 1.00 0.00 O ATOM 547 CB LYS A 36 -13.044 -8.606 -17.968 1.00 0.00 C ATOM 548 CG LYS A 36 -14.206 -8.395 -18.955 1.00 0.00 C ATOM 549 CD LYS A 36 -14.328 -9.515 -20.002 1.00 0.00 C ATOM 550 CE LYS A 36 -15.486 -9.302 -20.990 1.00 0.00 C ATOM 551 NZ LYS A 36 -16.826 -9.463 -20.363 1.00 0.00 N ATOM 0 H LYS A 36 -11.091 -9.032 -16.598 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.594 -9.430 -19.338 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -13.213 -9.541 -17.435 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.074 -7.807 -17.227 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.140 -8.326 -18.397 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.070 -7.442 -19.467 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -13.393 -9.586 -20.559 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.467 -10.467 -19.490 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.410 -8.303 -21.419 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.389 -10.011 -21.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -17.565 -9.308 -21.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -16.915 -10.424 -19.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.936 -8.770 -19.596 1.00 0.00 H new ATOM 565 N ASP A 37 -10.616 -6.381 -18.601 1.00 0.00 N ATOM 566 CA ASP A 37 -10.348 -5.037 -19.118 1.00 0.00 C ATOM 567 C ASP A 37 -8.886 -4.608 -18.973 1.00 0.00 C ATOM 568 O ASP A 37 -8.334 -4.000 -19.894 1.00 0.00 O ATOM 569 CB ASP A 37 -11.264 -4.022 -18.426 1.00 0.00 C ATOM 570 CG ASP A 37 -11.027 -2.607 -18.988 1.00 0.00 C ATOM 571 OD1 ASP A 37 -11.431 -2.342 -20.146 1.00 0.00 O ATOM 572 OD2 ASP A 37 -10.476 -1.744 -18.264 1.00 0.00 O ATOM 0 H ASP A 37 -10.249 -6.535 -17.662 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.556 -5.067 -20.188 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.306 -4.307 -18.570 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -11.078 -4.029 -17.352 1.00 0.00 H new ATOM 577 N ASP A 38 -8.232 -4.933 -17.857 1.00 0.00 N ATOM 578 CA ASP A 38 -6.858 -4.524 -17.578 1.00 0.00 C ATOM 579 C ASP A 38 -5.877 -5.534 -18.171 1.00 0.00 C ATOM 580 O ASP A 38 -6.072 -6.748 -18.061 1.00 0.00 O ATOM 581 CB ASP A 38 -6.573 -4.361 -16.077 1.00 0.00 C ATOM 582 CG ASP A 38 -7.307 -3.178 -15.434 1.00 0.00 C ATOM 583 OD1 ASP A 38 -6.974 -2.014 -15.768 1.00 0.00 O1- ATOM 584 OD2 ASP A 38 -8.179 -3.405 -14.561 1.00 0.00 O ATOM 0 H ASP A 38 -8.648 -5.494 -17.114 1.00 0.00 H new ATOM 0 HA ASP A 38 -6.726 -3.547 -18.043 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.858 -5.278 -15.561 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.500 -4.234 -15.932 1.00 0.00 H new ATOM 589 N SER A 39 -4.795 -5.024 -18.757 1.00 0.00 N ATOM 590 CA SER A 39 -3.717 -5.828 -19.330 1.00 0.00 C ATOM 591 C SER A 39 -2.830 -6.404 -18.209 1.00 0.00 C ATOM 592 O SER A 39 -2.745 -5.814 -17.128 1.00 0.00 O ATOM 593 CB SER A 39 -2.941 -4.982 -20.358 1.00 0.00 C ATOM 594 OG SER A 39 -3.837 -4.367 -21.278 1.00 0.00 O ATOM 0 H SER A 39 -4.640 -4.020 -18.849 1.00 0.00 H new ATOM 0 HA SER A 39 -4.122 -6.687 -19.866 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.359 -4.218 -19.843 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.234 -5.613 -20.897 1.00 0.00 H new ATOM 0 HG SER A 39 -3.328 -3.832 -21.923 1.00 0.00 H new ATOM 600 N PRO A 40 -2.129 -7.539 -18.425 1.00 0.00 N ATOM 601 CA PRO A 40 -1.426 -8.241 -17.347 1.00 0.00 C ATOM 602 C PRO A 40 -0.131 -7.563 -16.909 1.00 0.00 C ATOM 603 O PRO A 40 0.239 -7.682 -15.752 1.00 0.00 O ATOM 604 CB PRO A 40 -1.201 -9.661 -17.871 1.00 0.00 C ATOM 605 CG PRO A 40 -1.139 -9.476 -19.384 1.00 0.00 C ATOM 606 CD PRO A 40 -2.138 -8.349 -19.639 1.00 0.00 C ATOM 0 HA PRO A 40 -2.022 -8.235 -16.434 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -0.279 -10.091 -17.481 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.012 -10.329 -17.581 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -0.136 -9.208 -19.716 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.417 -10.388 -19.913 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.849 -7.757 -20.508 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.134 -8.745 -19.840 1.00 0.00 H new ATOM 614 N LYS A 41 0.547 -6.786 -17.761 1.00 0.00 N ATOM 615 CA LYS A 41 1.807 -6.141 -17.364 1.00 0.00 C ATOM 616 C LYS A 41 1.598 -5.072 -16.275 1.00 0.00 C ATOM 617 O LYS A 41 2.530 -4.746 -15.550 1.00 0.00 O ATOM 618 CB LYS A 41 2.562 -5.606 -18.601 1.00 0.00 C ATOM 619 CG LYS A 41 3.441 -6.678 -19.280 1.00 0.00 C ATOM 620 CD LYS A 41 2.735 -7.819 -20.046 1.00 0.00 C ATOM 621 CE LYS A 41 2.047 -7.369 -21.355 1.00 0.00 C ATOM 622 NZ LYS A 41 3.021 -6.969 -22.416 1.00 0.00 N1+ ATOM 0 H LYS A 41 0.251 -6.589 -18.717 1.00 0.00 H new ATOM 0 HA LYS A 41 2.442 -6.899 -16.906 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.841 -5.224 -19.323 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.189 -4.766 -18.302 1.00 0.00 H new ATOM 0 HG2 LYS A 41 4.107 -6.170 -19.978 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.068 -7.130 -18.512 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.467 -8.592 -20.280 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.989 -8.273 -19.394 1.00 0.00 H new ATOM 0 HE2 LYS A 41 1.423 -8.181 -21.729 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.385 -6.530 -21.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.505 -6.709 -23.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.577 -6.154 -22.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.659 -7.765 -22.619 1.00 0.00 H new ATOM 636 N LEU A 42 0.358 -4.617 -16.059 1.00 0.00 N ATOM 637 CA LEU A 42 -0.042 -3.750 -14.943 1.00 0.00 C ATOM 638 C LEU A 42 0.237 -4.436 -13.603 1.00 0.00 C ATOM 639 O LEU A 42 0.511 -3.741 -12.627 1.00 0.00 O ATOM 640 CB LEU A 42 -1.552 -3.421 -15.032 1.00 0.00 C ATOM 641 CG LEU A 42 -2.071 -2.374 -16.043 1.00 0.00 C ATOM 642 CD1 LEU A 42 -1.804 -0.945 -15.566 1.00 0.00 C ATOM 643 CD2 LEU A 42 -1.501 -2.534 -17.456 1.00 0.00 C ATOM 0 H LEU A 42 -0.420 -4.849 -16.676 1.00 0.00 H new ATOM 0 HA LEU A 42 0.538 -2.830 -15.008 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.072 -4.355 -15.242 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.869 -3.095 -14.041 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.144 -2.559 -16.096 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.183 -0.238 -16.304 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.307 -0.780 -14.613 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.731 -0.798 -15.441 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.914 -1.762 -18.105 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.416 -2.438 -17.424 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.767 -3.516 -17.847 1.00 0.00 H new ATOM 655 N MET A 43 0.228 -5.777 -13.552 1.00 0.00 N ATOM 656 CA MET A 43 0.547 -6.540 -12.342 1.00 0.00 C ATOM 657 C MET A 43 1.947 -6.211 -11.821 1.00 0.00 C ATOM 658 O MET A 43 2.210 -6.379 -10.631 1.00 0.00 O ATOM 659 CB MET A 43 0.509 -8.052 -12.608 1.00 0.00 C ATOM 660 CG MET A 43 -0.865 -8.624 -12.952 1.00 0.00 C ATOM 661 SD MET A 43 -0.810 -10.429 -13.039 1.00 0.00 S ATOM 662 CE MET A 43 -2.390 -10.746 -13.853 1.00 0.00 C ATOM 0 H MET A 43 -0.002 -6.363 -14.355 1.00 0.00 H new ATOM 0 HA MET A 43 -0.206 -6.261 -11.605 1.00 0.00 H new ATOM 0 HB2 MET A 43 1.192 -8.277 -13.427 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.888 -8.568 -11.726 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.591 -8.314 -12.200 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.203 -8.220 -13.906 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.630 -11.807 -13.782 1.00 0.00 H new ATOM 0 HE2 MET A 43 -3.173 -10.164 -13.367 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.323 -10.459 -14.902 1.00 0.00 H new ATOM 672 N GLU A 44 2.863 -5.772 -12.694 1.00 0.00 N ATOM 673 CA GLU A 44 4.245 -5.528 -12.304 1.00 0.00 C ATOM 674 C GLU A 44 4.325 -4.345 -11.335 1.00 0.00 C ATOM 675 O GLU A 44 5.149 -4.373 -10.419 1.00 0.00 O ATOM 676 CB GLU A 44 5.141 -5.302 -13.536 1.00 0.00 C ATOM 677 CG GLU A 44 5.228 -6.551 -14.426 1.00 0.00 C ATOM 678 CD GLU A 44 6.243 -6.385 -15.574 1.00 0.00 C ATOM 679 OE1 GLU A 44 6.176 -5.384 -16.329 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 7.116 -7.272 -15.728 1.00 0.00 O ATOM 0 H GLU A 44 2.665 -5.580 -13.676 1.00 0.00 H new ATOM 0 HA GLU A 44 4.616 -6.415 -11.791 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.750 -4.468 -14.120 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.142 -5.020 -13.209 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.510 -7.409 -13.816 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.244 -6.766 -14.843 1.00 0.00 H new ATOM 687 N GLN A 45 3.447 -3.346 -11.502 1.00 0.00 N ATOM 688 CA GLN A 45 3.533 -2.064 -10.800 1.00 0.00 C ATOM 689 C GLN A 45 3.337 -2.212 -9.290 1.00 0.00 C ATOM 690 O GLN A 45 4.024 -1.574 -8.492 1.00 0.00 O ATOM 691 CB GLN A 45 2.416 -1.114 -11.267 1.00 0.00 C ATOM 692 CG GLN A 45 2.213 -0.921 -12.775 1.00 0.00 C ATOM 693 CD GLN A 45 0.869 -0.227 -13.012 1.00 0.00 C ATOM 694 OE1 GLN A 45 0.807 0.890 -13.520 1.00 0.00 O ATOM 695 NE2 GLN A 45 -0.231 -0.857 -12.608 1.00 0.00 N ATOM 0 H GLN A 45 2.650 -3.409 -12.135 1.00 0.00 H new ATOM 0 HA GLN A 45 4.527 -1.677 -11.022 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.476 -1.473 -10.848 1.00 0.00 H new ATOM 0 HB3 GLN A 45 2.607 -0.134 -10.829 1.00 0.00 H new ATOM 0 HG2 GLN A 45 3.024 -0.323 -13.191 1.00 0.00 H new ATOM 0 HG3 GLN A 45 2.234 -1.885 -13.284 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.163 -1.784 -12.188 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.143 -0.413 -12.718 1.00 0.00 H new ATOM 704 N TYR A 46 2.339 -3.017 -8.917 1.00 0.00 N ATOM 705 CA TYR A 46 1.815 -3.078 -7.562 1.00 0.00 C ATOM 706 C TYR A 46 2.808 -3.787 -6.645 1.00 0.00 C ATOM 707 O TYR A 46 3.401 -4.786 -7.052 1.00 0.00 O ATOM 708 CB TYR A 46 0.448 -3.774 -7.568 1.00 0.00 C ATOM 709 CG TYR A 46 -0.518 -3.361 -8.673 1.00 0.00 C ATOM 710 CD1 TYR A 46 -1.016 -2.045 -8.756 1.00 0.00 C ATOM 711 CD2 TYR A 46 -0.946 -4.315 -9.615 1.00 0.00 C ATOM 712 CE1 TYR A 46 -1.990 -1.709 -9.716 1.00 0.00 C ATOM 713 CE2 TYR A 46 -1.913 -3.986 -10.584 1.00 0.00 C ATOM 714 CZ TYR A 46 -2.455 -2.683 -10.629 1.00 0.00 C ATOM 715 OH TYR A 46 -3.396 -2.382 -11.568 1.00 0.00 O ATOM 0 H TYR A 46 1.869 -3.652 -9.562 1.00 0.00 H new ATOM 0 HA TYR A 46 1.677 -2.068 -7.176 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.612 -4.849 -7.642 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -0.033 -3.590 -6.607 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -0.648 -1.289 -8.078 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -0.528 -5.311 -9.594 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.383 -0.704 -9.755 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.241 -4.731 -11.294 1.00 0.00 H new ATOM 0 HH TYR A 46 -3.259 -2.943 -12.360 1.00 0.00 H new ATOM 725 N ASP A 47 2.989 -3.309 -5.412 1.00 0.00 N ATOM 726 CA ASP A 47 3.959 -3.930 -4.502 1.00 0.00 C ATOM 727 C ASP A 47 3.408 -5.249 -3.973 1.00 0.00 C ATOM 728 O ASP A 47 4.133 -6.241 -3.877 1.00 0.00 O ATOM 729 CB ASP A 47 4.320 -3.003 -3.343 1.00 0.00 C ATOM 730 CG ASP A 47 5.511 -3.607 -2.580 1.00 0.00 C ATOM 731 OD1 ASP A 47 6.670 -3.297 -2.942 1.00 0.00 O1- ATOM 732 OD2 ASP A 47 5.292 -4.378 -1.620 1.00 0.00 O ATOM 0 H ASP A 47 2.488 -2.509 -5.024 1.00 0.00 H new ATOM 0 HA ASP A 47 4.872 -4.121 -5.066 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.575 -2.012 -3.718 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.466 -2.882 -2.676 1.00 0.00 H new ATOM 737 N VAL A 48 2.096 -5.278 -3.712 1.00 0.00 N ATOM 738 CA VAL A 48 1.382 -6.505 -3.405 1.00 0.00 C ATOM 739 C VAL A 48 0.566 -6.877 -4.630 1.00 0.00 C ATOM 740 O VAL A 48 0.014 -6.003 -5.297 1.00 0.00 O ATOM 741 CB VAL A 48 0.492 -6.376 -2.159 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.005 -7.769 -1.742 1.00 0.00 C ATOM 743 CG2 VAL A 48 1.179 -5.649 -0.997 1.00 0.00 C ATOM 0 H VAL A 48 1.506 -4.446 -3.710 1.00 0.00 H new ATOM 0 HA VAL A 48 2.100 -7.290 -3.167 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.361 -5.751 -2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.637 -7.680 -0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.580 -8.209 -2.557 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.849 -8.407 -1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.496 -5.592 -0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.076 -6.196 -0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.454 -4.642 -1.310 1.00 0.00 H new ATOM 753 N LEU A 49 0.421 -8.169 -4.884 1.00 0.00 N ATOM 754 CA LEU A 49 -0.403 -8.690 -5.953 1.00 0.00 C ATOM 755 C LEU A 49 -1.241 -9.839 -5.405 1.00 0.00 C ATOM 756 O LEU A 49 -0.735 -10.919 -5.125 1.00 0.00 O ATOM 757 CB LEU A 49 0.560 -9.133 -7.045 1.00 0.00 C ATOM 758 CG LEU A 49 -0.127 -9.606 -8.336 1.00 0.00 C ATOM 759 CD1 LEU A 49 -0.777 -8.427 -9.069 1.00 0.00 C ATOM 760 CD2 LEU A 49 0.902 -10.260 -9.260 1.00 0.00 C ATOM 0 H LEU A 49 0.885 -8.896 -4.339 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.100 -7.958 -6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.227 -8.305 -7.284 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.181 -9.942 -6.660 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.899 -10.327 -8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.257 -8.785 -9.980 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.523 -7.964 -8.423 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.013 -7.693 -9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.410 -10.594 -10.174 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.679 -9.537 -9.509 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.351 -11.116 -8.756 1.00 0.00 H new ATOM 772 N ILE A 50 -2.524 -9.599 -5.209 1.00 0.00 N ATOM 773 CA ILE A 50 -3.475 -10.585 -4.744 1.00 0.00 C ATOM 774 C ILE A 50 -3.970 -11.343 -5.991 1.00 0.00 C ATOM 775 O ILE A 50 -4.372 -10.708 -6.965 1.00 0.00 O ATOM 776 CB ILE A 50 -4.565 -9.841 -3.941 1.00 0.00 C ATOM 777 CG1 ILE A 50 -4.060 -9.283 -2.592 1.00 0.00 C ATOM 778 CG2 ILE A 50 -5.793 -10.731 -3.745 1.00 0.00 C ATOM 779 CD1 ILE A 50 -4.864 -8.045 -2.163 1.00 0.00 C ATOM 0 H ILE A 50 -2.943 -8.684 -5.375 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.064 -11.332 -4.065 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.849 -8.973 -4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.138 -10.054 -1.825 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.005 -9.023 -2.676 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.549 -10.188 -3.177 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.200 -11.009 -4.717 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.507 -11.631 -3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.484 -7.677 -1.210 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.764 -7.266 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.915 -8.313 -2.055 1.00 0.00 H new ATOM 791 N LEU A 51 -3.941 -12.679 -5.962 1.00 0.00 N ATOM 792 CA LEU A 51 -4.422 -13.570 -7.024 1.00 0.00 C ATOM 793 C LEU A 51 -5.751 -14.122 -6.536 1.00 0.00 C ATOM 794 O LEU A 51 -5.804 -14.620 -5.408 1.00 0.00 O ATOM 795 CB LEU A 51 -3.437 -14.745 -7.244 1.00 0.00 C ATOM 796 CG LEU A 51 -2.122 -14.445 -7.973 1.00 0.00 C ATOM 797 CD1 LEU A 51 -1.474 -13.094 -7.657 1.00 0.00 C ATOM 798 CD2 LEU A 51 -1.102 -15.516 -7.602 1.00 0.00 C ATOM 0 H LEU A 51 -3.566 -13.192 -5.164 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.515 -13.032 -7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.192 -15.164 -6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.960 -15.521 -7.802 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.390 -14.427 -9.029 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.552 -12.990 -8.228 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.159 -12.290 -7.925 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.249 -13.039 -6.592 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.161 -15.315 -8.114 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.939 -15.505 -6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.476 -16.495 -7.902 1.00 0.00 H new ATOM 810 N GLY A 52 -6.798 -14.076 -7.357 1.00 0.00 N ATOM 811 CA GLY A 52 -8.120 -14.520 -6.953 1.00 0.00 C ATOM 812 C GLY A 52 -8.664 -15.438 -8.014 1.00 0.00 C ATOM 813 O GLY A 52 -8.799 -15.014 -9.159 1.00 0.00 O ATOM 0 H GLY A 52 -6.749 -13.731 -8.316 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -8.069 -15.038 -5.995 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.781 -13.664 -6.818 1.00 0.00 H new ATOM 817 N ILE A 53 -8.956 -16.692 -7.673 1.00 0.00 N ATOM 818 CA ILE A 53 -9.497 -17.649 -8.631 1.00 0.00 C ATOM 819 C ILE A 53 -10.500 -18.553 -7.909 1.00 0.00 C ATOM 820 O ILE A 53 -10.102 -19.255 -6.987 1.00 0.00 O ATOM 821 CB ILE A 53 -8.355 -18.409 -9.344 1.00 0.00 C ATOM 822 CG1 ILE A 53 -8.938 -19.576 -10.169 1.00 0.00 C ATOM 823 CG2 ILE A 53 -7.211 -18.890 -8.426 1.00 0.00 C ATOM 824 CD1 ILE A 53 -8.179 -19.811 -11.455 1.00 0.00 C ATOM 0 H ILE A 53 -8.825 -17.069 -6.734 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.040 -17.141 -9.428 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.881 -17.681 -10.003 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.920 -20.486 -9.569 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.983 -19.367 -10.400 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.461 -19.411 -9.021 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.753 -18.031 -7.936 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.610 -19.568 -7.672 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.630 -20.642 -11.997 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.219 -18.912 -12.070 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.140 -20.048 -11.226 1.00 0.00 H new ATOM 836 N PRO A 54 -11.777 -18.601 -8.333 1.00 0.00 N ATOM 837 CA PRO A 54 -12.792 -19.415 -7.673 1.00 0.00 C ATOM 838 C PRO A 54 -12.441 -20.904 -7.576 1.00 0.00 C ATOM 839 O PRO A 54 -12.630 -21.470 -6.506 1.00 0.00 O ATOM 840 CB PRO A 54 -14.078 -19.190 -8.482 1.00 0.00 C ATOM 841 CG PRO A 54 -13.917 -17.755 -8.972 1.00 0.00 C ATOM 842 CD PRO A 54 -12.421 -17.692 -9.277 1.00 0.00 C ATOM 0 HA PRO A 54 -12.891 -19.111 -6.631 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.164 -19.894 -9.310 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.970 -19.311 -7.867 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.523 -17.555 -9.856 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.210 -17.029 -8.214 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.220 -17.992 -10.306 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.042 -16.677 -9.161 1.00 0.00 H new ATOM 942 N ILE A 61 -10.268 -22.728 -14.644 1.00 0.00 N ATOM 943 CA ILE A 61 -9.871 -21.350 -14.891 1.00 0.00 C ATOM 944 C ILE A 61 -10.728 -20.756 -16.027 1.00 0.00 C ATOM 945 O ILE A 61 -10.710 -21.253 -17.157 1.00 0.00 O ATOM 946 CB ILE A 61 -8.362 -21.366 -15.240 1.00 0.00 C ATOM 947 CG1 ILE A 61 -7.510 -21.849 -14.048 1.00 0.00 C ATOM 948 CG2 ILE A 61 -7.849 -19.986 -15.687 1.00 0.00 C ATOM 949 CD1 ILE A 61 -6.225 -22.562 -14.423 1.00 0.00 C ATOM 0 HA ILE A 61 -10.032 -20.719 -14.017 1.00 0.00 H new ATOM 0 HB ILE A 61 -8.258 -22.064 -16.071 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.262 -20.989 -13.426 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -8.115 -22.520 -13.437 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.786 -20.051 -15.920 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.396 -19.664 -16.573 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -8.001 -19.264 -14.885 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.698 -22.862 -13.517 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -6.459 -23.446 -15.016 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.593 -21.891 -15.005 1.00 0.00 H new ATOM 961 N GLN A 62 -11.449 -19.670 -15.714 1.00 0.00 N ATOM 962 CA GLN A 62 -12.270 -18.941 -16.676 1.00 0.00 C ATOM 963 C GLN A 62 -11.394 -18.245 -17.728 1.00 0.00 C ATOM 964 O GLN A 62 -10.253 -17.862 -17.450 1.00 0.00 O ATOM 965 CB GLN A 62 -13.269 -17.985 -15.986 1.00 0.00 C ATOM 966 CG GLN A 62 -12.697 -16.902 -15.051 1.00 0.00 C ATOM 967 CD GLN A 62 -12.378 -17.432 -13.651 1.00 0.00 C ATOM 968 OE1 GLN A 62 -13.263 -17.692 -12.848 1.00 0.00 O ATOM 969 NE2 GLN A 62 -11.109 -17.687 -13.343 1.00 0.00 N ATOM 0 H GLN A 62 -11.475 -19.273 -14.775 1.00 0.00 H new ATOM 0 HA GLN A 62 -12.886 -19.666 -17.208 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -13.846 -17.485 -16.764 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -13.968 -18.590 -15.409 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -11.790 -16.489 -15.493 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -13.413 -16.084 -14.970 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -10.369 -17.471 -14.011 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.876 -18.098 -12.439 1.00 0.00 H new ATOM 978 N GLU A 63 -11.962 -18.061 -18.922 1.00 0.00 N ATOM 979 CA GLU A 63 -11.274 -17.638 -20.142 1.00 0.00 C ATOM 980 C GLU A 63 -10.389 -16.410 -19.924 1.00 0.00 C ATOM 981 O GLU A 63 -9.208 -16.458 -20.257 1.00 0.00 O ATOM 982 CB GLU A 63 -12.335 -17.368 -21.224 1.00 0.00 C ATOM 983 CG GLU A 63 -11.733 -17.070 -22.603 1.00 0.00 C ATOM 984 CD GLU A 63 -11.129 -18.317 -23.274 1.00 0.00 C ATOM 985 OE1 GLU A 63 -11.893 -19.233 -23.665 1.00 0.00 O ATOM 986 OE2 GLU A 63 -9.889 -18.376 -23.452 1.00 0.00 O ATOM 0 H GLU A 63 -12.960 -18.210 -19.070 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.602 -18.436 -20.458 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.993 -18.234 -21.302 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.953 -16.525 -20.915 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.506 -16.654 -23.249 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.960 -16.309 -22.500 1.00 0.00 H new ATOM 993 N ASP A 64 -10.912 -15.330 -19.334 1.00 0.00 N ATOM 994 CA ASP A 64 -10.192 -14.046 -19.276 1.00 0.00 C ATOM 995 C ASP A 64 -8.964 -14.116 -18.362 1.00 0.00 C ATOM 996 O ASP A 64 -8.076 -13.268 -18.440 1.00 0.00 O ATOM 997 CB ASP A 64 -11.126 -12.904 -18.840 1.00 0.00 C ATOM 998 CG ASP A 64 -12.055 -12.483 -19.985 1.00 0.00 C ATOM 999 OD1 ASP A 64 -11.599 -11.756 -20.900 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -13.241 -12.896 -19.969 1.00 0.00 O ATOM 0 H ASP A 64 -11.830 -15.316 -18.889 1.00 0.00 H new ATOM 0 HA ASP A 64 -9.838 -13.836 -20.285 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.720 -13.223 -17.984 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.533 -12.049 -18.516 1.00 0.00 H new ATOM 1005 N TRP A 65 -8.906 -15.136 -17.502 1.00 0.00 N ATOM 1006 CA TRP A 65 -7.807 -15.391 -16.588 1.00 0.00 C ATOM 1007 C TRP A 65 -6.784 -16.268 -17.330 1.00 0.00 C ATOM 1008 O TRP A 65 -5.601 -15.934 -17.378 1.00 0.00 O ATOM 1009 CB TRP A 65 -8.423 -16.032 -15.331 1.00 0.00 C ATOM 1010 CG TRP A 65 -7.859 -15.788 -13.955 1.00 0.00 C ATOM 1011 CD1 TRP A 65 -8.603 -15.447 -12.873 1.00 0.00 C ATOM 1012 CD2 TRP A 65 -6.518 -16.028 -13.421 1.00 0.00 C ATOM 1013 NE1 TRP A 65 -7.848 -15.531 -11.730 1.00 0.00 N ATOM 1014 CE2 TRP A 65 -6.594 -16.007 -11.998 1.00 0.00 C ATOM 1015 CE3 TRP A 65 -5.255 -16.311 -13.969 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 -5.550 -16.439 -11.173 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 -4.176 -16.697 -13.153 1.00 0.00 C ATOM 1018 CH2 TRP A 65 -4.352 -16.855 -11.766 1.00 0.00 C ATOM 0 H TRP A 65 -9.653 -15.827 -17.426 1.00 0.00 H new ATOM 0 HA TRP A 65 -7.267 -14.501 -16.264 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -9.469 -15.726 -15.302 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -8.411 -17.110 -15.489 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -9.641 -15.152 -12.906 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -8.179 -15.272 -10.801 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -5.110 -16.231 -15.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -5.666 -16.451 -10.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -3.206 -16.873 -13.594 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.570 -17.293 -11.164 1.00 0.00 H new ATOM 1029 N GLU A 66 -7.218 -17.339 -18.007 1.00 0.00 N ATOM 1030 CA GLU A 66 -6.343 -18.215 -18.759 1.00 0.00 C ATOM 1031 C GLU A 66 -5.683 -17.452 -19.919 1.00 0.00 C ATOM 1032 O GLU A 66 -4.518 -17.701 -20.237 1.00 0.00 O ATOM 1033 CB GLU A 66 -7.173 -19.426 -19.218 1.00 0.00 C ATOM 1034 CG GLU A 66 -6.533 -20.086 -20.426 1.00 0.00 C ATOM 1035 CD GLU A 66 -7.142 -21.468 -20.726 1.00 0.00 C ATOM 1036 OE1 GLU A 66 -8.259 -21.543 -21.291 1.00 0.00 O ATOM 1037 OE2 GLU A 66 -6.489 -22.494 -20.414 1.00 0.00 O1- ATOM 0 H GLU A 66 -8.199 -17.615 -18.041 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.519 -18.577 -18.143 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -7.255 -20.147 -18.404 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -8.186 -19.107 -19.465 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.654 -19.441 -21.296 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.462 -20.193 -20.254 1.00 0.00 H new ATOM 1044 N ALA A 67 -6.397 -16.487 -20.504 1.00 0.00 N ATOM 1045 CA ALA A 67 -5.956 -15.692 -21.644 1.00 0.00 C ATOM 1046 C ALA A 67 -4.611 -15.004 -21.392 1.00 0.00 C ATOM 1047 O ALA A 67 -3.892 -14.700 -22.347 1.00 0.00 O ATOM 1048 CB ALA A 67 -7.013 -14.622 -21.940 1.00 0.00 C ATOM 0 H ALA A 67 -7.331 -16.232 -20.183 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.828 -16.368 -22.490 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.694 -14.021 -22.791 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -7.963 -15.103 -22.172 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.135 -13.980 -21.068 1.00 0.00 H new ATOM 1054 N VAL A 68 -4.273 -14.760 -20.121 1.00 0.00 N ATOM 1055 CA VAL A 68 -3.002 -14.163 -19.720 1.00 0.00 C ATOM 1056 C VAL A 68 -2.126 -15.116 -18.919 1.00 0.00 C ATOM 1057 O VAL A 68 -0.950 -14.806 -18.772 1.00 0.00 O ATOM 1058 CB VAL A 68 -3.235 -12.849 -18.963 1.00 0.00 C ATOM 1059 CG1 VAL A 68 -3.870 -11.806 -19.890 1.00 0.00 C ATOM 1060 CG2 VAL A 68 -4.089 -13.037 -17.705 1.00 0.00 C ATOM 0 H VAL A 68 -4.885 -14.976 -19.334 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.453 -13.944 -20.636 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.259 -12.493 -18.633 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.030 -10.879 -19.339 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.206 -11.617 -20.734 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.826 -12.179 -20.257 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.222 -12.076 -17.209 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.063 -13.440 -17.983 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.590 -13.730 -17.027 1.00 0.00 H new ATOM 1070 N TRP A 69 -2.643 -16.240 -18.417 1.00 0.00 N ATOM 1071 CA TRP A 69 -1.931 -17.160 -17.523 1.00 0.00 C ATOM 1072 C TRP A 69 -0.567 -17.542 -18.100 1.00 0.00 C ATOM 1073 O TRP A 69 0.434 -17.569 -17.389 1.00 0.00 O ATOM 1074 CB TRP A 69 -2.836 -18.379 -17.281 1.00 0.00 C ATOM 1075 CG TRP A 69 -2.454 -19.322 -16.178 1.00 0.00 C ATOM 1076 CD1 TRP A 69 -1.296 -20.008 -16.063 1.00 0.00 C ATOM 1077 CD2 TRP A 69 -3.231 -19.690 -15.002 1.00 0.00 C ATOM 1078 NE1 TRP A 69 -1.308 -20.765 -14.906 1.00 0.00 N ATOM 1079 CE2 TRP A 69 -2.448 -20.544 -14.180 1.00 0.00 C ATOM 1080 CE3 TRP A 69 -4.498 -19.336 -14.513 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 -2.868 -20.963 -12.914 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 -4.911 -19.704 -13.221 1.00 0.00 C ATOM 1083 CH2 TRP A 69 -4.102 -20.518 -12.416 1.00 0.00 C ATOM 0 H TRP A 69 -3.594 -16.545 -18.626 1.00 0.00 H new ATOM 0 HA TRP A 69 -1.721 -16.681 -16.567 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -3.843 -18.014 -17.077 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -2.885 -18.950 -18.208 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -0.481 -19.971 -16.771 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -0.564 -21.405 -14.629 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -5.169 -18.770 -15.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -2.248 -21.623 -12.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -5.862 -19.356 -12.844 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -4.425 -20.799 -11.424 1.00 0.00 H new ATOM 1094 N ASP A 70 -0.518 -17.751 -19.410 1.00 0.00 N ATOM 1095 CA ASP A 70 0.679 -18.125 -20.156 1.00 0.00 C ATOM 1096 C ASP A 70 1.729 -17.001 -20.221 1.00 0.00 C ATOM 1097 O ASP A 70 2.922 -17.274 -20.360 1.00 0.00 O ATOM 1098 CB ASP A 70 0.222 -18.550 -21.554 1.00 0.00 C ATOM 1099 CG ASP A 70 1.407 -19.001 -22.423 1.00 0.00 C ATOM 1100 OD1 ASP A 70 1.955 -20.101 -22.172 1.00 0.00 O1- ATOM 1101 OD2 ASP A 70 1.768 -18.274 -23.381 1.00 0.00 O ATOM 0 H ASP A 70 -1.342 -17.661 -20.005 1.00 0.00 H new ATOM 0 HA ASP A 70 1.184 -18.944 -19.643 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.499 -19.363 -21.470 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.290 -17.719 -22.039 1.00 0.00 H new ATOM 1106 N GLN A 71 1.310 -15.737 -20.064 1.00 0.00 N ATOM 1107 CA GLN A 71 2.168 -14.558 -20.068 1.00 0.00 C ATOM 1108 C GLN A 71 2.688 -14.213 -18.674 1.00 0.00 C ATOM 1109 O GLN A 71 3.709 -13.545 -18.550 1.00 0.00 O ATOM 1110 CB GLN A 71 1.415 -13.345 -20.646 1.00 0.00 C ATOM 1111 CG GLN A 71 1.043 -13.571 -22.122 1.00 0.00 C ATOM 1112 CD GLN A 71 0.872 -12.252 -22.872 1.00 0.00 C ATOM 1113 OE1 GLN A 71 1.614 -11.932 -23.799 1.00 0.00 O ATOM 1114 NE2 GLN A 71 -0.097 -11.445 -22.471 1.00 0.00 N ATOM 0 H GLN A 71 0.326 -15.506 -19.926 1.00 0.00 H new ATOM 0 HA GLN A 71 3.026 -14.796 -20.697 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.511 -13.164 -20.064 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.035 -12.453 -20.557 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.818 -14.166 -22.605 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.118 -14.145 -22.180 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.706 -11.722 -21.701 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.235 -10.546 -22.932 1.00 0.00 H new ATOM 1123 N LEU A 72 1.994 -14.642 -17.618 1.00 0.00 N ATOM 1124 CA LEU A 72 2.284 -14.187 -16.252 1.00 0.00 C ATOM 1125 C LEU A 72 3.659 -14.651 -15.772 1.00 0.00 C ATOM 1126 O LEU A 72 4.252 -14.002 -14.915 1.00 0.00 O ATOM 1127 CB LEU A 72 1.189 -14.638 -15.267 1.00 0.00 C ATOM 1128 CG LEU A 72 -0.237 -14.174 -15.615 1.00 0.00 C ATOM 1129 CD1 LEU A 72 -1.189 -14.500 -14.471 1.00 0.00 C ATOM 1130 CD2 LEU A 72 -0.335 -12.687 -15.966 1.00 0.00 C ATOM 0 H LEU A 72 1.223 -15.307 -17.681 1.00 0.00 H new ATOM 0 HA LEU A 72 2.295 -13.097 -16.280 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.197 -15.727 -15.214 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.442 -14.268 -14.273 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.522 -14.722 -16.513 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.195 -14.167 -14.728 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.196 -15.576 -14.299 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.859 -13.990 -13.566 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.370 -12.436 -16.199 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.001 -12.090 -15.118 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.294 -12.475 -16.831 1.00 0.00 H new ATOM 1142 N ASP A 73 4.187 -15.744 -16.335 1.00 0.00 N ATOM 1143 CA ASP A 73 5.536 -16.215 -16.008 1.00 0.00 C ATOM 1144 C ASP A 73 6.619 -15.272 -16.562 1.00 0.00 C ATOM 1145 O ASP A 73 7.722 -15.234 -16.020 1.00 0.00 O ATOM 1146 CB ASP A 73 5.736 -17.664 -16.481 1.00 0.00 C ATOM 1147 CG ASP A 73 7.220 -18.088 -16.518 1.00 0.00 C ATOM 1148 OD1 ASP A 73 7.754 -18.502 -15.463 1.00 0.00 O ATOM 1149 OD2 ASP A 73 7.826 -18.075 -17.618 1.00 0.00 O1- ATOM 0 H ASP A 73 3.698 -16.320 -17.021 1.00 0.00 H new ATOM 0 HA ASP A 73 5.641 -16.205 -14.923 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.189 -18.335 -15.819 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.307 -17.778 -17.476 1.00 0.00 H new ATOM 1154 N ASP A 74 6.317 -14.451 -17.576 1.00 0.00 N ATOM 1155 CA ASP A 74 7.303 -13.543 -18.176 1.00 0.00 C ATOM 1156 C ASP A 74 7.600 -12.322 -17.289 1.00 0.00 C ATOM 1157 O ASP A 74 8.670 -11.717 -17.384 1.00 0.00 O ATOM 1158 CB ASP A 74 6.818 -13.085 -19.556 1.00 0.00 C ATOM 1159 CG ASP A 74 7.880 -12.226 -20.264 1.00 0.00 C ATOM 1160 OD1 ASP A 74 8.939 -12.774 -20.657 1.00 0.00 O ATOM 1161 OD2 ASP A 74 7.642 -11.012 -20.473 1.00 0.00 O1- ATOM 0 H ASP A 74 5.391 -14.397 -18.000 1.00 0.00 H new ATOM 0 HA ASP A 74 8.235 -14.099 -18.276 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.583 -13.955 -20.169 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.896 -12.513 -19.449 1.00 0.00 H new ATOM 1166 N LEU A 75 6.658 -11.969 -16.406 1.00 0.00 N ATOM 1167 CA LEU A 75 6.658 -10.730 -15.638 1.00 0.00 C ATOM 1168 C LEU A 75 7.814 -10.674 -14.643 1.00 0.00 C ATOM 1169 O LEU A 75 8.235 -11.692 -14.093 1.00 0.00 O ATOM 1170 CB LEU A 75 5.312 -10.569 -14.905 1.00 0.00 C ATOM 1171 CG LEU A 75 4.056 -10.578 -15.802 1.00 0.00 C ATOM 1172 CD1 LEU A 75 2.822 -10.261 -14.954 1.00 0.00 C ATOM 1173 CD2 LEU A 75 4.134 -9.589 -16.964 1.00 0.00 C ATOM 0 H LEU A 75 5.852 -12.560 -16.204 1.00 0.00 H new ATOM 0 HA LEU A 75 6.793 -9.905 -16.337 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.219 -11.372 -14.174 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.332 -9.632 -14.349 1.00 0.00 H new ATOM 0 HG LEU A 75 3.988 -11.575 -16.236 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.934 -10.267 -15.587 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.715 -11.013 -14.172 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.936 -9.277 -14.499 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.219 -9.647 -17.554 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.250 -8.578 -16.574 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.988 -9.835 -17.595 1.00 0.00 H new ATOM 1185 N ASN A 76 8.286 -9.467 -14.355 1.00 0.00 N ATOM 1186 CA ASN A 76 9.278 -9.190 -13.315 1.00 0.00 C ATOM 1187 C ASN A 76 8.552 -9.106 -11.973 1.00 0.00 C ATOM 1188 O ASN A 76 7.858 -8.120 -11.725 1.00 0.00 O ATOM 1189 CB ASN A 76 10.042 -7.898 -13.646 1.00 0.00 C ATOM 1190 CG ASN A 76 11.095 -7.596 -12.583 1.00 0.00 C ATOM 1191 OD1 ASN A 76 12.263 -7.940 -12.737 1.00 0.00 O ATOM 1192 ND2 ASN A 76 10.707 -6.982 -11.475 1.00 0.00 N ATOM 0 H ASN A 76 7.983 -8.629 -14.850 1.00 0.00 H new ATOM 0 HA ASN A 76 10.019 -9.988 -13.261 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.521 -7.994 -14.620 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.342 -7.065 -13.716 1.00 0.00 H new ATOM 0 HD21 ASN A 76 11.383 -6.789 -10.736 1.00 0.00 H new ATOM 0 HD22 ASN A 76 9.733 -6.702 -11.361 1.00 0.00 H new ATOM 1199 N LEU A 77 8.680 -10.127 -11.114 1.00 0.00 N ATOM 1200 CA LEU A 77 7.908 -10.237 -9.866 1.00 0.00 C ATOM 1201 C LEU A 77 8.778 -10.379 -8.612 1.00 0.00 C ATOM 1202 O LEU A 77 8.229 -10.537 -7.523 1.00 0.00 O ATOM 1203 CB LEU A 77 6.938 -11.438 -9.948 1.00 0.00 C ATOM 1204 CG LEU A 77 5.971 -11.483 -11.140 1.00 0.00 C ATOM 1205 CD1 LEU A 77 5.101 -12.731 -11.025 1.00 0.00 C ATOM 1206 CD2 LEU A 77 5.037 -10.269 -11.164 1.00 0.00 C ATOM 0 H LEU A 77 9.324 -10.903 -11.265 1.00 0.00 H new ATOM 0 HA LEU A 77 7.360 -9.300 -9.768 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.533 -12.351 -9.962 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.346 -11.457 -9.033 1.00 0.00 H new ATOM 0 HG LEU A 77 6.570 -11.487 -12.050 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.410 -12.772 -11.867 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.734 -13.618 -11.032 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.536 -12.696 -10.094 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.370 -10.340 -12.023 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.448 -10.245 -10.247 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.628 -9.356 -11.239 1.00 0.00 H new ATOM 1218 N GLU A 78 10.105 -10.365 -8.742 1.00 0.00 N ATOM 1219 CA GLU A 78 11.003 -10.711 -7.641 1.00 0.00 C ATOM 1220 C GLU A 78 10.752 -9.826 -6.420 1.00 0.00 C ATOM 1221 O GLU A 78 10.671 -8.598 -6.510 1.00 0.00 O ATOM 1222 CB GLU A 78 12.476 -10.640 -8.075 1.00 0.00 C ATOM 1223 CG GLU A 78 12.897 -11.945 -8.758 1.00 0.00 C ATOM 1224 CD GLU A 78 14.376 -11.908 -9.187 1.00 0.00 C ATOM 1225 OE1 GLU A 78 15.261 -12.245 -8.363 1.00 0.00 O ATOM 1226 OE2 GLU A 78 14.665 -11.544 -10.354 1.00 0.00 O1- ATOM 0 H GLU A 78 10.584 -10.115 -9.607 1.00 0.00 H new ATOM 0 HA GLU A 78 10.788 -11.741 -7.358 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.620 -9.802 -8.757 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.109 -10.456 -7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.736 -12.781 -8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.268 -12.119 -9.631 1.00 0.00 H new ATOM 1233 N GLY A 79 10.623 -10.494 -5.275 1.00 0.00 N ATOM 1234 CA GLY A 79 10.442 -9.891 -3.963 1.00 0.00 C ATOM 1235 C GLY A 79 9.047 -9.307 -3.706 1.00 0.00 C ATOM 1236 O GLY A 79 8.808 -8.832 -2.593 1.00 0.00 O ATOM 0 H GLY A 79 10.643 -11.513 -5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.651 -10.643 -3.202 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.180 -9.098 -3.839 1.00 0.00 H new ATOM 1240 N LYS A 80 8.114 -9.324 -4.675 1.00 0.00 N ATOM 1241 CA LYS A 80 6.809 -8.706 -4.479 1.00 0.00 C ATOM 1242 C LYS A 80 5.965 -9.587 -3.563 1.00 0.00 C ATOM 1243 O LYS A 80 6.098 -10.814 -3.586 1.00 0.00 O ATOM 1244 CB LYS A 80 6.153 -8.290 -5.812 1.00 0.00 C ATOM 1245 CG LYS A 80 5.153 -9.256 -6.461 1.00 0.00 C ATOM 1246 CD LYS A 80 4.149 -8.557 -7.399 1.00 0.00 C ATOM 1247 CE LYS A 80 4.705 -7.784 -8.626 1.00 0.00 C ATOM 1248 NZ LYS A 80 5.229 -6.411 -8.327 1.00 0.00 N1+ ATOM 0 H LYS A 80 8.246 -9.757 -5.589 1.00 0.00 H new ATOM 0 HA LYS A 80 6.917 -7.753 -3.961 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.642 -7.341 -5.650 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.950 -8.103 -6.531 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.701 -10.011 -7.025 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.604 -9.779 -5.678 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.456 -9.313 -7.768 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.567 -7.857 -6.800 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.506 -8.372 -9.074 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.915 -7.700 -9.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.291 -5.864 -9.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.586 -5.930 -7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.174 -6.486 -7.898 1.00 0.00 H new ATOM 1262 N ILE A 81 5.083 -8.980 -2.778 1.00 0.00 N ATOM 1263 CA ILE A 81 4.217 -9.714 -1.871 1.00 0.00 C ATOM 1264 C ILE A 81 3.044 -10.235 -2.707 1.00 0.00 C ATOM 1265 O ILE A 81 2.543 -9.540 -3.587 1.00 0.00 O ATOM 1266 CB ILE A 81 3.801 -8.882 -0.628 1.00 0.00 C ATOM 1267 CG1 ILE A 81 4.966 -8.044 -0.031 1.00 0.00 C ATOM 1268 CG2 ILE A 81 3.218 -9.854 0.420 1.00 0.00 C ATOM 1269 CD1 ILE A 81 4.679 -7.333 1.304 1.00 0.00 C ATOM 0 H ILE A 81 4.950 -7.969 -2.754 1.00 0.00 H new ATOM 0 HA ILE A 81 4.744 -10.558 -1.426 1.00 0.00 H new ATOM 0 HB ILE A 81 3.054 -8.150 -0.934 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.824 -8.702 0.109 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.257 -7.292 -0.764 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.917 -9.296 1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.351 -10.364 0.000 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.974 -10.590 0.694 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.564 -6.781 1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.847 -6.641 1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.422 -8.073 2.062 1.00 0.00 H new ATOM 1281 N VAL A 82 2.606 -11.462 -2.458 1.00 0.00 N ATOM 1282 CA VAL A 82 1.559 -12.135 -3.219 1.00 0.00 C ATOM 1283 C VAL A 82 0.551 -12.789 -2.278 1.00 0.00 C ATOM 1284 O VAL A 82 0.953 -13.419 -1.303 1.00 0.00 O ATOM 1285 CB VAL A 82 2.199 -13.137 -4.206 1.00 0.00 C ATOM 1286 CG1 VAL A 82 1.196 -14.133 -4.804 1.00 0.00 C ATOM 1287 CG2 VAL A 82 2.870 -12.375 -5.362 1.00 0.00 C ATOM 0 H VAL A 82 2.979 -12.034 -1.700 1.00 0.00 H new ATOM 0 HA VAL A 82 1.002 -11.407 -3.809 1.00 0.00 H new ATOM 0 HB VAL A 82 2.926 -13.707 -3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.715 -14.806 -5.487 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.737 -14.713 -4.003 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.423 -13.589 -5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.319 -13.087 -6.055 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.123 -11.780 -5.887 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.643 -11.718 -4.964 1.00 0.00 H new ATOM 1297 N ALA A 83 -0.745 -12.701 -2.600 1.00 0.00 N ATOM 1298 CA ALA A 83 -1.809 -13.456 -1.930 1.00 0.00 C ATOM 1299 C ALA A 83 -2.442 -14.418 -2.930 1.00 0.00 C ATOM 1300 O ALA A 83 -2.332 -14.197 -4.132 1.00 0.00 O ATOM 1301 CB ALA A 83 -2.882 -12.514 -1.365 1.00 0.00 C ATOM 0 H ALA A 83 -1.088 -12.094 -3.344 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.375 -14.012 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.659 -13.100 -0.874 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.427 -11.836 -0.643 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.323 -11.936 -2.177 1.00 0.00 H new ATOM 1307 N LEU A 84 -3.163 -15.430 -2.449 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.863 -16.431 -3.257 1.00 0.00 C ATOM 1309 C LEU A 84 -5.183 -16.720 -2.556 1.00 0.00 C ATOM 1310 O LEU A 84 -5.169 -16.890 -1.337 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.997 -17.706 -3.309 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.930 -17.709 -4.417 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -0.739 -18.583 -4.017 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -2.513 -18.258 -5.726 1.00 0.00 C ATOM 0 H LEU A 84 -3.281 -15.582 -1.447 1.00 0.00 H new ATOM 0 HA LEU A 84 -4.042 -16.085 -4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.503 -17.833 -2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.650 -18.568 -3.449 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.602 -16.679 -4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.004 -18.572 -4.814 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.294 -18.195 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.078 -19.606 -3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.743 -18.252 -6.498 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.862 -19.279 -5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.349 -17.634 -6.042 1.00 0.00 H new ATOM 1326 N TYR A 85 -6.315 -16.825 -3.255 1.00 0.00 N ATOM 1327 CA TYR A 85 -7.574 -17.206 -2.638 1.00 0.00 C ATOM 1328 C TYR A 85 -8.464 -17.857 -3.684 1.00 0.00 C ATOM 1329 O TYR A 85 -8.338 -17.588 -4.882 1.00 0.00 O ATOM 1330 CB TYR A 85 -8.276 -15.998 -1.992 1.00 0.00 C ATOM 1331 CG TYR A 85 -8.826 -14.963 -2.939 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -10.119 -15.129 -3.468 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -8.074 -13.817 -3.249 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -10.664 -14.162 -4.323 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -8.615 -12.851 -4.111 1.00 0.00 C ATOM 1336 CZ TYR A 85 -9.916 -13.008 -4.641 1.00 0.00 C ATOM 1337 OH TYR A 85 -10.440 -12.057 -5.462 1.00 0.00 O ATOM 0 H TYR A 85 -6.379 -16.648 -4.258 1.00 0.00 H new ATOM 0 HA TYR A 85 -7.372 -17.919 -1.839 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -9.095 -16.367 -1.375 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -7.569 -15.508 -1.323 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -10.695 -16.007 -3.214 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -7.089 -13.681 -2.828 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.652 -14.299 -4.737 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.032 -11.980 -4.372 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.054 -11.488 -4.953 1.00 0.00 H new ATOM 1347 N GLY A 86 -9.383 -18.684 -3.204 1.00 0.00 N ATOM 1348 CA GLY A 86 -10.459 -19.268 -3.972 1.00 0.00 C ATOM 1349 C GLY A 86 -11.339 -20.066 -3.036 1.00 0.00 C ATOM 1350 O GLY A 86 -11.217 -19.957 -1.812 1.00 0.00 O ATOM 0 H GLY A 86 -9.394 -18.975 -2.226 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.039 -18.488 -4.465 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.059 -19.911 -4.756 1.00 0.00 H new ATOM 1354 N LEU A 87 -12.215 -20.873 -3.622 1.00 0.00 N ATOM 1355 CA LEU A 87 -13.091 -21.783 -2.894 1.00 0.00 C ATOM 1356 C LEU A 87 -12.777 -23.237 -3.232 1.00 0.00 C ATOM 1357 O LEU A 87 -12.278 -23.572 -4.305 1.00 0.00 O ATOM 1358 CB LEU A 87 -14.608 -21.480 -2.978 1.00 0.00 C ATOM 1359 CG LEU A 87 -15.199 -21.017 -4.317 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -16.706 -21.283 -4.333 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -14.981 -19.505 -4.473 1.00 0.00 C ATOM 0 H LEU A 87 -12.339 -20.914 -4.634 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.858 -21.602 -1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -15.141 -22.382 -2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.833 -20.714 -2.236 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.711 -21.560 -5.127 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.124 -20.954 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.888 -22.350 -4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -17.181 -20.735 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -15.400 -19.173 -5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.475 -18.980 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.913 -19.287 -4.451 1.00 0.00 H new ATOM 1522 N LEU A 98 -9.222 -26.126 -4.217 1.00 0.00 N ATOM 1523 CA LEU A 98 -8.298 -25.010 -4.472 1.00 0.00 C ATOM 1524 C LEU A 98 -7.229 -25.299 -5.544 1.00 0.00 C ATOM 1525 O LEU A 98 -6.183 -24.650 -5.543 1.00 0.00 O ATOM 1526 CB LEU A 98 -7.647 -24.581 -3.138 1.00 0.00 C ATOM 1527 CG LEU A 98 -8.582 -24.023 -2.052 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -7.757 -23.771 -0.782 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.296 -22.731 -2.454 1.00 0.00 C ATOM 0 HA LEU A 98 -8.891 -24.195 -4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.124 -25.443 -2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.893 -23.825 -3.357 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.363 -24.766 -1.889 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.405 -23.375 -0.000 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.313 -24.708 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.967 -23.052 -0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.937 -22.400 -1.637 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.557 -21.960 -2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.903 -22.912 -3.341 1.00 0.00 H new ATOM 1541 N ASP A 99 -7.451 -26.241 -6.465 1.00 0.00 N ATOM 1542 CA ASP A 99 -6.390 -26.750 -7.339 1.00 0.00 C ATOM 1543 C ASP A 99 -5.718 -25.655 -8.167 1.00 0.00 C ATOM 1544 O ASP A 99 -4.490 -25.626 -8.272 1.00 0.00 O ATOM 1545 CB ASP A 99 -6.939 -27.853 -8.249 1.00 0.00 C ATOM 1546 CG ASP A 99 -5.789 -28.517 -9.018 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -5.119 -29.402 -8.442 1.00 0.00 O1- ATOM 1548 OD2 ASP A 99 -5.551 -28.167 -10.197 1.00 0.00 O ATOM 0 H ASP A 99 -8.363 -26.669 -6.625 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.617 -27.163 -6.690 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.468 -28.598 -7.654 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -7.661 -27.433 -8.949 1.00 0.00 H new ATOM 1553 N ALA A 100 -6.488 -24.684 -8.678 1.00 0.00 N ATOM 1554 CA ALA A 100 -5.924 -23.621 -9.496 1.00 0.00 C ATOM 1555 C ALA A 100 -5.121 -22.604 -8.673 1.00 0.00 C ATOM 1556 O ALA A 100 -4.238 -21.962 -9.241 1.00 0.00 O ATOM 1557 CB ALA A 100 -7.005 -22.985 -10.384 1.00 0.00 C ATOM 0 H ALA A 100 -7.496 -24.620 -8.536 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.191 -24.067 -10.168 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.561 -22.193 -10.987 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.431 -23.745 -11.040 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -7.791 -22.566 -9.756 1.00 0.00 H new ATOM 1563 N LEU A 101 -5.309 -22.511 -7.344 1.00 0.00 N ATOM 1564 CA LEU A 101 -4.401 -21.699 -6.523 1.00 0.00 C ATOM 1565 C LEU A 101 -3.015 -22.340 -6.557 1.00 0.00 C ATOM 1566 O LEU A 101 -2.015 -21.631 -6.613 1.00 0.00 O ATOM 1567 CB LEU A 101 -4.816 -21.614 -5.041 1.00 0.00 C ATOM 1568 CG LEU A 101 -6.017 -20.724 -4.680 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -7.331 -21.251 -5.251 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -6.103 -20.668 -3.151 1.00 0.00 C ATOM 0 H LEU A 101 -6.059 -22.974 -6.830 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.423 -20.692 -6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.033 -22.625 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.956 -21.261 -4.472 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.866 -19.735 -5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.145 -20.585 -4.966 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.263 -21.296 -6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -7.524 -22.249 -4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.946 -20.043 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.242 -21.675 -2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.181 -20.246 -2.750 1.00 0.00 H new ATOM 1582 N GLY A 102 -2.952 -23.677 -6.527 1.00 0.00 N ATOM 1583 CA GLY A 102 -1.699 -24.407 -6.533 1.00 0.00 C ATOM 1584 C GLY A 102 -0.928 -24.165 -7.819 1.00 0.00 C ATOM 1585 O GLY A 102 0.290 -24.024 -7.781 1.00 0.00 O ATOM 0 H GLY A 102 -3.777 -24.276 -6.498 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.093 -24.102 -5.680 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.896 -25.473 -6.419 1.00 0.00 H new ATOM 1589 N MET A 103 -1.626 -24.052 -8.952 1.00 0.00 N ATOM 1590 CA MET A 103 -0.967 -23.816 -10.230 1.00 0.00 C ATOM 1591 C MET A 103 -0.325 -22.422 -10.269 1.00 0.00 C ATOM 1592 O MET A 103 0.853 -22.336 -10.617 1.00 0.00 O ATOM 1593 CB MET A 103 -1.934 -24.081 -11.394 1.00 0.00 C ATOM 1594 CG MET A 103 -2.257 -25.566 -11.569 1.00 0.00 C ATOM 1595 SD MET A 103 -3.269 -25.979 -13.015 1.00 0.00 S ATOM 1596 CE MET A 103 -4.876 -25.375 -12.449 1.00 0.00 C ATOM 0 H MET A 103 -2.642 -24.120 -9.006 1.00 0.00 H new ATOM 0 HA MET A 103 -0.147 -24.525 -10.346 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.859 -23.530 -11.225 1.00 0.00 H new ATOM 0 HB3 MET A 103 -1.499 -23.697 -12.317 1.00 0.00 H new ATOM 0 HG2 MET A 103 -1.320 -26.119 -11.633 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.773 -25.916 -10.675 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.627 -25.567 -13.215 1.00 0.00 H new ATOM 0 HE2 MET A 103 -5.155 -25.890 -11.530 1.00 0.00 H new ATOM 0 HE3 MET A 103 -4.816 -24.303 -12.260 1.00 0.00 H new ATOM 1606 N LEU A 104 -1.012 -21.329 -9.880 1.00 0.00 N ATOM 1607 CA LEU A 104 -0.352 -20.018 -9.894 1.00 0.00 C ATOM 1608 C LEU A 104 0.706 -19.924 -8.789 1.00 0.00 C ATOM 1609 O LEU A 104 1.753 -19.321 -9.006 1.00 0.00 O ATOM 1610 CB LEU A 104 -1.372 -18.862 -9.859 1.00 0.00 C ATOM 1611 CG LEU A 104 -0.964 -17.659 -10.738 1.00 0.00 C ATOM 1612 CD1 LEU A 104 0.411 -17.068 -10.455 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -1.012 -18.008 -12.227 1.00 0.00 C ATOM 0 H LEU A 104 -1.982 -21.328 -9.566 1.00 0.00 H new ATOM 0 HA LEU A 104 0.177 -19.915 -10.841 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.342 -19.233 -10.190 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.494 -18.526 -8.829 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.704 -16.905 -10.472 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.593 -16.231 -11.129 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.452 -16.719 -9.423 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.174 -17.831 -10.610 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.719 -17.138 -12.814 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.326 -18.831 -12.430 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.025 -18.305 -12.499 1.00 0.00 H new ATOM 1625 N HIS A 105 0.494 -20.568 -7.638 1.00 0.00 N ATOM 1626 CA HIS A 105 1.525 -20.671 -6.608 1.00 0.00 C ATOM 1627 C HIS A 105 2.804 -21.263 -7.200 1.00 0.00 C ATOM 1628 O HIS A 105 3.867 -20.656 -7.110 1.00 0.00 O ATOM 1629 CB HIS A 105 1.028 -21.532 -5.441 1.00 0.00 C ATOM 1630 CG HIS A 105 2.057 -21.680 -4.354 1.00 0.00 C ATOM 1631 ND1 HIS A 105 2.228 -20.799 -3.288 1.00 0.00 N ATOM 1632 CD2 HIS A 105 2.994 -22.671 -4.275 1.00 0.00 C ATOM 1633 CE1 HIS A 105 3.283 -21.269 -2.602 1.00 0.00 C ATOM 1634 NE2 HIS A 105 3.757 -22.392 -3.166 1.00 0.00 N ATOM 0 H HIS A 105 -0.385 -21.026 -7.398 1.00 0.00 H new ATOM 0 HA HIS A 105 1.745 -19.672 -6.231 1.00 0.00 H new ATOM 0 HB2 HIS A 105 0.125 -21.086 -5.024 1.00 0.00 H new ATOM 0 HB3 HIS A 105 0.753 -22.519 -5.813 1.00 0.00 H new ATOM 0 HD2 HIS A 105 3.112 -23.507 -4.949 1.00 0.00 H new ATOM 0 HE1 HIS A 105 3.694 -20.807 -1.717 1.00 0.00 H new ATOM 0 HE2 HIS A 105 4.547 -22.943 -2.830 1.00 0.00 H new ATOM 1642 N ASP A 106 2.677 -22.402 -7.875 1.00 0.00 N ATOM 1643 CA ASP A 106 3.806 -23.146 -8.435 1.00 0.00 C ATOM 1644 C ASP A 106 4.550 -22.344 -9.504 1.00 0.00 C ATOM 1645 O ASP A 106 5.786 -22.329 -9.521 1.00 0.00 O ATOM 1646 CB ASP A 106 3.334 -24.480 -9.015 1.00 0.00 C ATOM 1647 CG ASP A 106 4.506 -25.214 -9.687 1.00 0.00 C ATOM 1648 OD1 ASP A 106 5.339 -25.807 -8.962 1.00 0.00 O ATOM 1649 OD2 ASP A 106 4.582 -25.220 -10.939 1.00 0.00 O1- ATOM 0 H ASP A 106 1.774 -22.842 -8.052 1.00 0.00 H new ATOM 0 HA ASP A 106 4.503 -23.334 -7.618 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.914 -25.100 -8.223 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.539 -24.308 -9.741 1.00 0.00 H new ATOM 1654 N LYS A 107 3.809 -21.620 -10.353 1.00 0.00 N ATOM 1655 CA LYS A 107 4.378 -20.669 -11.305 1.00 0.00 C ATOM 1656 C LYS A 107 5.258 -19.651 -10.572 1.00 0.00 C ATOM 1657 O LYS A 107 6.301 -19.263 -11.092 1.00 0.00 O ATOM 1658 CB LYS A 107 3.256 -19.969 -12.094 1.00 0.00 C ATOM 1659 CG LYS A 107 3.833 -18.978 -13.124 1.00 0.00 C ATOM 1660 CD LYS A 107 2.779 -18.243 -13.965 1.00 0.00 C ATOM 1661 CE LYS A 107 1.907 -19.099 -14.902 1.00 0.00 C ATOM 1662 NZ LYS A 107 2.671 -19.949 -15.876 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.792 -21.681 -10.395 1.00 0.00 H new ATOM 0 HA LYS A 107 5.004 -21.208 -12.016 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.647 -20.715 -12.605 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.599 -19.439 -11.404 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.439 -18.240 -12.598 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.501 -19.519 -13.794 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.118 -17.706 -13.285 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.291 -17.494 -14.570 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.275 -19.747 -14.295 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.244 -18.439 -15.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.004 -20.489 -16.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 3.254 -19.340 -16.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 3.285 -20.608 -15.355 1.00 0.00 H new ATOM 1676 N LEU A 108 4.840 -19.190 -9.390 1.00 0.00 N ATOM 1677 CA LEU A 108 5.459 -18.053 -8.719 1.00 0.00 C ATOM 1678 C LEU A 108 6.588 -18.394 -7.764 1.00 0.00 C ATOM 1679 O LEU A 108 7.386 -17.495 -7.487 1.00 0.00 O ATOM 1680 CB LEU A 108 4.395 -17.211 -8.009 1.00 0.00 C ATOM 1681 CG LEU A 108 3.512 -16.385 -8.949 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.563 -15.536 -8.110 1.00 0.00 C ATOM 1683 CD2 LEU A 108 4.299 -15.481 -9.871 1.00 0.00 C ATOM 0 H LEU A 108 4.061 -19.598 -8.874 1.00 0.00 H new ATOM 0 HA LEU A 108 5.932 -17.480 -9.516 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.759 -17.872 -7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.889 -16.537 -7.309 1.00 0.00 H new ATOM 0 HG LEU A 108 2.970 -17.088 -9.582 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.928 -14.942 -8.768 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.941 -16.186 -7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.141 -14.872 -7.467 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.612 -14.925 -10.509 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.890 -14.782 -9.279 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.963 -16.083 -10.491 1.00 0.00 H new ATOM 1695 N SER A 109 6.720 -19.624 -7.275 1.00 0.00 N ATOM 1696 CA SER A 109 7.774 -19.951 -6.315 1.00 0.00 C ATOM 1697 C SER A 109 9.168 -19.661 -6.894 1.00 0.00 C ATOM 1698 O SER A 109 10.047 -19.158 -6.193 1.00 0.00 O ATOM 1699 CB SER A 109 7.669 -21.424 -5.906 1.00 0.00 C ATOM 1700 OG SER A 109 6.326 -21.800 -5.635 1.00 0.00 O ATOM 0 H SER A 109 6.116 -20.407 -7.524 1.00 0.00 H new ATOM 0 HA SER A 109 7.639 -19.321 -5.436 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.069 -22.052 -6.702 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.282 -21.601 -5.022 1.00 0.00 H new ATOM 0 HG SER A 109 6.296 -22.746 -5.379 1.00 0.00 H new ATOM 1706 N THR A 110 9.351 -19.903 -8.194 1.00 0.00 N ATOM 1707 CA THR A 110 10.603 -19.687 -8.914 1.00 0.00 C ATOM 1708 C THR A 110 10.750 -18.223 -9.373 1.00 0.00 C ATOM 1709 O THR A 110 11.857 -17.781 -9.683 1.00 0.00 O ATOM 1710 CB THR A 110 10.645 -20.693 -10.082 1.00 0.00 C ATOM 1711 OG1 THR A 110 9.411 -20.659 -10.783 1.00 0.00 O ATOM 1712 CG2 THR A 110 10.838 -22.119 -9.553 1.00 0.00 C ATOM 0 H THR A 110 8.608 -20.266 -8.791 1.00 0.00 H new ATOM 0 HA THR A 110 11.458 -19.861 -8.260 1.00 0.00 H new ATOM 0 HB THR A 110 11.473 -20.420 -10.736 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.439 -21.297 -11.526 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.865 -22.817 -10.390 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.776 -22.178 -9.000 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.010 -22.377 -8.892 1.00 0.00 H new ATOM 1720 N LYS A 111 9.656 -17.442 -9.363 1.00 0.00 N ATOM 1721 CA LYS A 111 9.664 -15.996 -9.610 1.00 0.00 C ATOM 1722 C LYS A 111 10.056 -15.225 -8.345 1.00 0.00 C ATOM 1723 O LYS A 111 10.284 -14.020 -8.422 1.00 0.00 O ATOM 1724 CB LYS A 111 8.300 -15.528 -10.164 1.00 0.00 C ATOM 1725 CG LYS A 111 7.875 -16.192 -11.488 1.00 0.00 C ATOM 1726 CD LYS A 111 8.780 -15.915 -12.696 1.00 0.00 C ATOM 1727 CE LYS A 111 8.844 -14.418 -13.041 1.00 0.00 C ATOM 1728 NZ LYS A 111 9.610 -14.169 -14.293 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.723 -17.810 -9.179 1.00 0.00 H new ATOM 0 HA LYS A 111 10.418 -15.782 -10.367 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.533 -15.723 -9.414 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.335 -14.448 -10.311 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.828 -17.270 -11.333 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.865 -15.861 -11.731 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.785 -16.281 -12.487 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.412 -16.470 -13.559 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.832 -14.027 -13.151 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.308 -13.875 -12.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.573 -13.156 -14.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.600 -14.457 -14.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.193 -14.720 -15.070 1.00 0.00 H new ATOM 1742 N GLY A 112 10.129 -15.895 -7.192 1.00 0.00 N ATOM 1743 CA GLY A 112 10.698 -15.336 -5.975 1.00 0.00 C ATOM 1744 C GLY A 112 9.790 -14.294 -5.335 1.00 0.00 C ATOM 1745 O GLY A 112 10.286 -13.297 -4.810 1.00 0.00 O ATOM 0 H GLY A 112 9.790 -16.851 -7.082 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.884 -16.139 -5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.663 -14.883 -6.203 1.00 0.00 H new ATOM 1749 N VAL A 113 8.469 -14.481 -5.406 1.00 0.00 N ATOM 1750 CA VAL A 113 7.517 -13.657 -4.677 1.00 0.00 C ATOM 1751 C VAL A 113 7.532 -14.048 -3.188 1.00 0.00 C ATOM 1752 O VAL A 113 8.160 -15.038 -2.798 1.00 0.00 O ATOM 1753 CB VAL A 113 6.130 -13.760 -5.337 1.00 0.00 C ATOM 1754 CG1 VAL A 113 6.208 -13.522 -6.853 1.00 0.00 C ATOM 1755 CG2 VAL A 113 5.426 -15.088 -5.035 1.00 0.00 C ATOM 0 H VAL A 113 8.035 -15.210 -5.972 1.00 0.00 H new ATOM 0 HA VAL A 113 7.798 -12.605 -4.721 1.00 0.00 H new ATOM 0 HB VAL A 113 5.525 -12.969 -4.894 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.211 -13.602 -7.286 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.608 -12.526 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.861 -14.268 -7.305 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.453 -15.104 -5.526 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.033 -15.914 -5.405 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.291 -15.191 -3.958 1.00 0.00 H new ATOM 1765 N LYS A 114 6.803 -13.299 -2.357 1.00 0.00 N ATOM 1766 CA LYS A 114 6.626 -13.585 -0.933 1.00 0.00 C ATOM 1767 C LYS A 114 5.153 -13.894 -0.724 1.00 0.00 C ATOM 1768 O LYS A 114 4.335 -13.014 -0.972 1.00 0.00 O ATOM 1769 CB LYS A 114 7.117 -12.369 -0.121 1.00 0.00 C ATOM 1770 CG LYS A 114 7.459 -12.727 1.336 1.00 0.00 C ATOM 1771 CD LYS A 114 6.271 -12.651 2.313 1.00 0.00 C ATOM 1772 CE LYS A 114 6.485 -13.519 3.567 1.00 0.00 C ATOM 1773 NZ LYS A 114 7.742 -13.202 4.310 1.00 0.00 N1+ ATOM 0 H LYS A 114 6.310 -12.460 -2.662 1.00 0.00 H new ATOM 0 HA LYS A 114 7.208 -14.442 -0.594 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.998 -11.947 -0.604 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.348 -11.597 -0.130 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.869 -13.737 1.361 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.243 -12.056 1.686 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.117 -11.615 2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.363 -12.973 1.803 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.635 -13.389 4.237 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.502 -14.568 3.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.821 -13.823 5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.561 -13.352 3.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.721 -12.210 4.621 1.00 0.00 H new ATOM 1787 N PHE A 115 4.790 -15.099 -0.295 1.00 0.00 N ATOM 1788 CA PHE A 115 3.380 -15.475 -0.176 1.00 0.00 C ATOM 1789 C PHE A 115 2.832 -15.028 1.178 1.00 0.00 C ATOM 1790 O PHE A 115 3.529 -15.118 2.191 1.00 0.00 O ATOM 1791 CB PHE A 115 3.203 -16.983 -0.390 1.00 0.00 C ATOM 1792 CG PHE A 115 3.620 -17.447 -1.777 1.00 0.00 C ATOM 1793 CD1 PHE A 115 2.793 -17.164 -2.880 1.00 0.00 C ATOM 1794 CD2 PHE A 115 4.833 -18.139 -1.974 1.00 0.00 C ATOM 1795 CE1 PHE A 115 3.163 -17.590 -4.169 1.00 0.00 C ATOM 1796 CE2 PHE A 115 5.200 -18.570 -3.264 1.00 0.00 C ATOM 1797 CZ PHE A 115 4.362 -18.300 -4.359 1.00 0.00 C ATOM 0 H PHE A 115 5.447 -15.831 -0.024 1.00 0.00 H new ATOM 0 HA PHE A 115 2.809 -14.968 -0.954 1.00 0.00 H new ATOM 0 HB2 PHE A 115 3.788 -17.520 0.356 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.158 -17.246 -0.225 1.00 0.00 H new ATOM 0 HD1 PHE A 115 1.872 -16.618 -2.737 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.482 -18.339 -1.134 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.526 -17.372 -5.013 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.125 -19.108 -3.411 1.00 0.00 H new ATOM 0 HZ PHE A 115 4.639 -18.638 -5.347 1.00 0.00 H new ATOM 1807 N VAL A 116 1.574 -14.589 1.195 1.00 0.00 N ATOM 1808 CA VAL A 116 0.784 -14.315 2.390 1.00 0.00 C ATOM 1809 C VAL A 116 -0.597 -14.953 2.203 1.00 0.00 C ATOM 1810 O VAL A 116 -1.012 -15.224 1.072 1.00 0.00 O ATOM 1811 CB VAL A 116 0.722 -12.795 2.684 1.00 0.00 C ATOM 1812 CG1 VAL A 116 2.124 -12.203 2.907 1.00 0.00 C ATOM 1813 CG2 VAL A 116 0.020 -11.958 1.604 1.00 0.00 C ATOM 0 H VAL A 116 1.056 -14.407 0.335 1.00 0.00 H new ATOM 0 HA VAL A 116 1.252 -14.756 3.270 1.00 0.00 H new ATOM 0 HB VAL A 116 0.122 -12.733 3.592 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.040 -11.135 3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.597 -12.698 3.755 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.730 -12.356 2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.025 -10.908 1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.545 -12.073 0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -1.009 -12.298 1.492 1.00 0.00 H new ATOM 1823 N GLY A 117 -1.329 -15.168 3.295 1.00 0.00 N ATOM 1824 CA GLY A 117 -2.704 -15.636 3.251 1.00 0.00 C ATOM 1825 C GLY A 117 -2.843 -17.146 3.195 1.00 0.00 C ATOM 1826 O GLY A 117 -3.854 -17.620 2.681 1.00 0.00 O ATOM 0 H GLY A 117 -0.977 -15.020 4.241 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.231 -15.266 4.130 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.196 -15.204 2.379 1.00 0.00 H new ATOM 1830 N TYR A 118 -1.881 -17.906 3.715 1.00 0.00 N ATOM 1831 CA TYR A 118 -2.051 -19.346 3.893 1.00 0.00 C ATOM 1832 C TYR A 118 -3.231 -19.626 4.844 1.00 0.00 C ATOM 1833 O TYR A 118 -3.608 -18.761 5.641 1.00 0.00 O ATOM 1834 CB TYR A 118 -0.760 -19.955 4.464 1.00 0.00 C ATOM 1835 CG TYR A 118 0.543 -19.811 3.681 1.00 0.00 C ATOM 1836 CD1 TYR A 118 0.580 -19.568 2.291 1.00 0.00 C ATOM 1837 CD2 TYR A 118 1.755 -19.999 4.374 1.00 0.00 C ATOM 1838 CE1 TYR A 118 1.802 -19.587 1.596 1.00 0.00 C ATOM 1839 CE2 TYR A 118 2.984 -19.966 3.697 1.00 0.00 C ATOM 1840 CZ TYR A 118 3.015 -19.786 2.296 1.00 0.00 C ATOM 1841 OH TYR A 118 4.214 -19.836 1.648 1.00 0.00 O ATOM 0 H TYR A 118 -0.976 -17.548 4.020 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.264 -19.801 2.926 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.600 -19.519 5.450 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.938 -21.020 4.612 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.337 -19.366 1.758 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.738 -20.171 5.440 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.815 -19.449 0.525 1.00 0.00 H new ATOM 0 HE2 TYR A 118 3.906 -20.078 4.247 1.00 0.00 H new ATOM 0 HH TYR A 118 4.932 -19.979 2.299 1.00 0.00 H new ATOM 1851 N TRP A 119 -3.788 -20.843 4.802 1.00 0.00 N ATOM 1852 CA TRP A 119 -4.765 -21.328 5.786 1.00 0.00 C ATOM 1853 C TRP A 119 -4.276 -22.652 6.376 1.00 0.00 C ATOM 1854 O TRP A 119 -3.716 -23.457 5.626 1.00 0.00 O ATOM 1855 CB TRP A 119 -6.159 -21.523 5.171 1.00 0.00 C ATOM 1856 CG TRP A 119 -7.177 -20.486 5.507 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -7.214 -19.257 4.964 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -8.289 -20.537 6.460 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -8.336 -18.592 5.416 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -9.016 -19.313 6.371 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -8.747 -21.477 7.409 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -10.150 -19.041 7.150 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -9.847 -21.193 8.244 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -10.553 -19.982 8.112 1.00 0.00 C ATOM 0 H TRP A 119 -3.571 -21.526 4.076 1.00 0.00 H new ATOM 0 HA TRP A 119 -4.853 -20.573 6.567 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -6.053 -21.561 4.087 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -6.541 -22.494 5.488 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -6.481 -18.853 4.281 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -8.627 -17.674 5.081 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -8.246 -22.430 7.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -10.704 -18.124 7.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -10.151 -21.911 8.992 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -11.401 -19.777 8.748 1.00 0.00 H new ATOM 1875 N PRO A 120 -4.507 -22.916 7.675 1.00 0.00 N ATOM 1876 CA PRO A 120 -4.207 -24.194 8.295 1.00 0.00 C ATOM 1877 C PRO A 120 -5.070 -25.289 7.670 1.00 0.00 C ATOM 1878 O PRO A 120 -6.295 -25.185 7.619 1.00 0.00 O ATOM 1879 CB PRO A 120 -4.477 -24.013 9.795 1.00 0.00 C ATOM 1880 CG PRO A 120 -5.524 -22.902 9.838 1.00 0.00 C ATOM 1881 CD PRO A 120 -5.130 -22.030 8.647 1.00 0.00 C ATOM 0 HA PRO A 120 -3.173 -24.501 8.141 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.848 -24.932 10.250 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -3.572 -23.733 10.335 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -6.536 -23.294 9.737 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -5.489 -22.348 10.776 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.004 -21.539 8.220 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -4.440 -21.244 8.953 1.00 0.00 H new ATOM 1889 N THR A 121 -4.412 -26.353 7.227 1.00 0.00 N ATOM 1890 CA THR A 121 -5.077 -27.548 6.684 1.00 0.00 C ATOM 1891 C THR A 121 -5.626 -28.490 7.770 1.00 0.00 C ATOM 1892 O THR A 121 -6.239 -29.509 7.446 1.00 0.00 O ATOM 1893 CB THR A 121 -4.099 -28.311 5.782 1.00 0.00 C ATOM 1894 OG1 THR A 121 -2.901 -28.521 6.489 1.00 0.00 O ATOM 1895 CG2 THR A 121 -3.790 -27.553 4.493 1.00 0.00 C ATOM 0 H THR A 121 -3.394 -26.419 7.231 1.00 0.00 H new ATOM 0 HA THR A 121 -5.937 -27.199 6.113 1.00 0.00 H new ATOM 0 HB THR A 121 -4.565 -29.257 5.506 1.00 0.00 H new ATOM 0 HG1 THR A 121 -2.380 -29.224 6.048 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.094 -28.133 3.888 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.712 -27.395 3.934 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.343 -26.589 4.736 1.00 0.00 H new ATOM 2020 N LYS A 130 -1.410 -30.344 -4.787 1.00 0.00 N ATOM 2021 CA LYS A 130 -1.232 -29.054 -5.475 1.00 0.00 C ATOM 2022 C LYS A 130 -1.667 -27.830 -4.641 1.00 0.00 C ATOM 2023 O LYS A 130 -0.919 -26.855 -4.634 1.00 0.00 O ATOM 2024 CB LYS A 130 -1.929 -29.089 -6.850 1.00 0.00 C ATOM 2025 CG LYS A 130 -1.169 -28.249 -7.891 1.00 0.00 C ATOM 2026 CD LYS A 130 -1.926 -28.083 -9.220 1.00 0.00 C ATOM 2027 CE LYS A 130 -2.225 -29.431 -9.909 1.00 0.00 C ATOM 2028 NZ LYS A 130 -3.138 -29.289 -11.079 1.00 0.00 N1+ ATOM 0 HA LYS A 130 -0.160 -28.921 -5.620 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -2.001 -30.120 -7.196 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -2.948 -28.714 -6.752 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.966 -27.263 -7.472 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.204 -28.716 -8.088 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.863 -27.558 -9.036 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.338 -27.459 -9.893 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.289 -29.882 -10.237 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.672 -30.113 -9.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -3.454 -30.230 -11.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.964 -28.719 -10.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.634 -28.819 -11.858 1.00 0.00 H new ATOM 2042 N PRO A 131 -2.822 -27.817 -3.939 1.00 0.00 N ATOM 2043 CA PRO A 131 -3.247 -26.641 -3.176 1.00 0.00 C ATOM 2044 C PRO A 131 -2.447 -26.396 -1.887 1.00 0.00 C ATOM 2045 O PRO A 131 -2.729 -25.414 -1.198 1.00 0.00 O ATOM 2046 CB PRO A 131 -4.725 -26.893 -2.850 1.00 0.00 C ATOM 2047 CG PRO A 131 -4.790 -28.413 -2.745 1.00 0.00 C ATOM 2048 CD PRO A 131 -3.887 -28.818 -3.905 1.00 0.00 C ATOM 0 HA PRO A 131 -3.077 -25.741 -3.767 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.023 -26.410 -1.919 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -5.383 -26.512 -3.631 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.420 -28.777 -1.787 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.805 -28.792 -2.860 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.481 -29.818 -3.755 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.439 -28.836 -4.845 1.00 0.00 H new ATOM 2056 N VAL A 132 -1.507 -27.265 -1.510 1.00 0.00 N ATOM 2057 CA VAL A 132 -0.861 -27.228 -0.205 1.00 0.00 C ATOM 2058 C VAL A 132 0.668 -27.280 -0.321 1.00 0.00 C ATOM 2059 O VAL A 132 1.227 -27.563 -1.382 1.00 0.00 O ATOM 2060 CB VAL A 132 -1.439 -28.332 0.715 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -2.902 -28.064 1.088 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -1.340 -29.740 0.112 1.00 0.00 C ATOM 0 H VAL A 132 -1.173 -28.019 -2.110 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.084 -26.270 0.264 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.818 -28.296 1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.265 -28.864 1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.975 -27.112 1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.507 -28.026 0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.763 -30.464 0.808 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.893 -29.773 -0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.294 -29.983 -0.074 1.00 0.00 H new ATOM 2072 N ILE A 133 1.340 -26.978 0.790 1.00 0.00 N ATOM 2073 CA ILE A 133 2.780 -26.889 0.957 1.00 0.00 C ATOM 2074 C ILE A 133 3.162 -27.542 2.289 1.00 0.00 C ATOM 2075 O ILE A 133 2.278 -27.908 3.069 1.00 0.00 O ATOM 2076 CB ILE A 133 3.217 -25.405 0.893 1.00 0.00 C ATOM 2077 CG1 ILE A 133 2.298 -24.496 1.738 1.00 0.00 C ATOM 2078 CG2 ILE A 133 3.322 -24.953 -0.568 1.00 0.00 C ATOM 2079 CD1 ILE A 133 2.847 -23.087 1.977 1.00 0.00 C ATOM 0 H ILE A 133 0.848 -26.775 1.660 1.00 0.00 H new ATOM 0 HA ILE A 133 3.296 -27.418 0.156 1.00 0.00 H new ATOM 0 HB ILE A 133 4.207 -25.313 1.339 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.331 -24.416 1.242 1.00 0.00 H new ATOM 0 HG13 ILE A 133 2.123 -24.973 2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 133 3.630 -23.908 -0.604 1.00 0.00 H new ATOM 0 HG22 ILE A 133 4.059 -25.567 -1.087 1.00 0.00 H new ATOM 0 HG23 ILE A 133 2.352 -25.063 -1.053 1.00 0.00 H new ATOM 0 HD11 ILE A 133 2.138 -22.518 2.578 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.799 -23.152 2.503 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.995 -22.587 1.020 1.00 0.00 H new ATOM 2091 N ALA A 134 4.468 -27.651 2.557 1.00 0.00 N ATOM 2092 CA ALA A 134 5.037 -28.150 3.811 1.00 0.00 C ATOM 2093 C ALA A 134 4.509 -29.537 4.168 1.00 0.00 C ATOM 2094 O ALA A 134 4.117 -29.813 5.298 1.00 0.00 O ATOM 2095 CB ALA A 134 4.830 -27.125 4.914 1.00 0.00 C ATOM 0 H ALA A 134 5.183 -27.384 1.880 1.00 0.00 H new ATOM 0 HA ALA A 134 6.112 -28.281 3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.255 -27.501 5.845 1.00 0.00 H new ATOM 0 HB2 ALA A 134 5.323 -26.192 4.641 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.763 -26.946 5.049 1.00 0.00 H new ATOM 2101 N ASP A 135 4.466 -30.379 3.146 1.00 0.00 N ATOM 2102 CA ASP A 135 3.925 -31.743 3.173 1.00 0.00 C ATOM 2103 C ASP A 135 2.478 -31.764 3.692 1.00 0.00 C ATOM 2104 O ASP A 135 2.074 -32.600 4.503 1.00 0.00 O ATOM 2105 CB ASP A 135 4.884 -32.703 3.898 1.00 0.00 C ATOM 2106 CG ASP A 135 4.444 -34.177 3.779 1.00 0.00 C ATOM 2107 OD1 ASP A 135 4.067 -34.618 2.665 1.00 0.00 O ATOM 2108 OD2 ASP A 135 4.539 -34.920 4.787 1.00 0.00 O1- ATOM 0 H ASP A 135 4.824 -30.123 2.226 1.00 0.00 H new ATOM 0 HA ASP A 135 3.859 -32.120 2.152 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.886 -32.592 3.484 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.941 -32.428 4.951 1.00 0.00 H new ATOM 2113 N GLY A 136 1.686 -30.800 3.210 1.00 0.00 N ATOM 2114 CA GLY A 136 0.248 -30.743 3.422 1.00 0.00 C ATOM 2115 C GLY A 136 -0.177 -29.977 4.671 1.00 0.00 C ATOM 2116 O GLY A 136 -1.323 -30.129 5.087 1.00 0.00 O ATOM 0 H GLY A 136 2.041 -30.024 2.651 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.217 -30.280 2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.138 -31.760 3.486 1.00 0.00 H new ATOM 2120 N GLN A 137 0.703 -29.165 5.276 1.00 0.00 N ATOM 2121 CA GLN A 137 0.422 -28.463 6.527 1.00 0.00 C ATOM 2122 C GLN A 137 -0.247 -27.095 6.330 1.00 0.00 C ATOM 2123 O GLN A 137 -0.806 -26.566 7.293 1.00 0.00 O ATOM 2124 CB GLN A 137 1.700 -28.339 7.373 1.00 0.00 C ATOM 2125 CG GLN A 137 2.164 -29.706 7.899 1.00 0.00 C ATOM 2126 CD GLN A 137 3.437 -29.581 8.737 1.00 0.00 C ATOM 2127 OE1 GLN A 137 3.393 -29.456 9.961 1.00 0.00 O ATOM 2128 NE2 GLN A 137 4.597 -29.598 8.100 1.00 0.00 N ATOM 0 H GLN A 137 1.635 -28.979 4.904 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.306 -29.071 7.064 1.00 0.00 H new ATOM 0 HB2 GLN A 137 2.492 -27.891 6.773 1.00 0.00 H new ATOM 0 HB3 GLN A 137 1.518 -27.668 8.212 1.00 0.00 H new ATOM 0 HG2 GLN A 137 1.373 -30.153 8.501 1.00 0.00 H new ATOM 0 HG3 GLN A 137 2.344 -30.378 7.060 1.00 0.00 H new ATOM 0 HE21 GLN A 137 4.620 -29.702 7.086 1.00 0.00 H new ATOM 0 HE22 GLN A 137 5.468 -29.507 8.623 1.00 0.00 H new ATOM 2137 N LEU A 138 -0.210 -26.508 5.124 1.00 0.00 N ATOM 2138 CA LEU A 138 -0.871 -25.232 4.829 1.00 0.00 C ATOM 2139 C LEU A 138 -1.439 -25.236 3.422 1.00 0.00 C ATOM 2140 O LEU A 138 -0.784 -25.739 2.509 1.00 0.00 O ATOM 2141 CB LEU A 138 0.115 -24.040 4.867 1.00 0.00 C ATOM 2142 CG LEU A 138 0.446 -23.350 6.198 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -0.783 -23.138 7.094 1.00 0.00 C ATOM 2144 CD2 LEU A 138 1.560 -24.056 6.977 1.00 0.00 C ATOM 0 H LEU A 138 0.281 -26.908 4.325 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.644 -25.121 5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.056 -24.386 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.277 -23.276 4.196 1.00 0.00 H new ATOM 0 HG LEU A 138 0.814 -22.365 5.911 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.479 -22.646 8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.510 -22.515 6.573 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.234 -24.103 7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 138 1.748 -23.521 7.908 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.256 -25.078 7.201 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.470 -24.072 6.377 1.00 0.00 H new ATOM 2156 N PHE A 139 -2.608 -24.616 3.248 1.00 0.00 N ATOM 2157 CA PHE A 139 -3.123 -24.249 1.937 1.00 0.00 C ATOM 2158 C PHE A 139 -2.307 -23.039 1.516 1.00 0.00 C ATOM 2159 O PHE A 139 -2.046 -22.162 2.341 1.00 0.00 O ATOM 2160 CB PHE A 139 -4.619 -23.887 1.957 1.00 0.00 C ATOM 2161 CG PHE A 139 -5.542 -25.030 2.329 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -5.721 -26.111 1.445 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -6.246 -25.006 3.547 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -6.590 -27.163 1.786 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -7.141 -26.037 3.871 1.00 0.00 C ATOM 2166 CZ PHE A 139 -7.307 -27.123 2.996 1.00 0.00 C ATOM 0 H PHE A 139 -3.223 -24.355 4.019 1.00 0.00 H new ATOM 0 HA PHE A 139 -3.036 -25.091 1.250 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.772 -23.070 2.662 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.902 -23.515 0.972 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.191 -26.132 0.504 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -6.097 -24.189 4.237 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -6.707 -28.003 1.118 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -7.702 -25.995 4.793 1.00 0.00 H new ATOM 0 HZ PHE A 139 -7.983 -27.925 3.251 1.00 0.00 H new ATOM 2176 N VAL A 140 -1.955 -22.942 0.239 1.00 0.00 N ATOM 2177 CA VAL A 140 -1.136 -21.842 -0.268 1.00 0.00 C ATOM 2178 C VAL A 140 -1.880 -20.494 -0.281 1.00 0.00 C ATOM 2179 O VAL A 140 -1.324 -19.486 -0.714 1.00 0.00 O ATOM 2180 CB VAL A 140 -0.618 -22.188 -1.681 1.00 0.00 C ATOM 2181 CG1 VAL A 140 0.289 -23.422 -1.639 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -1.740 -22.401 -2.715 1.00 0.00 C ATOM 0 H VAL A 140 -2.227 -23.620 -0.473 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.296 -21.722 0.416 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.048 -21.319 -2.009 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.643 -23.648 -2.645 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.142 -23.224 -0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.272 -24.273 -1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.301 -22.640 -3.684 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.380 -23.223 -2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.334 -21.491 -2.800 1.00 0.00 H new ATOM 2192 N GLY A 141 -3.140 -20.462 0.149 1.00 0.00 N ATOM 2193 CA GLY A 141 -4.017 -19.315 0.058 1.00 0.00 C ATOM 2194 C GLY A 141 -5.285 -19.565 0.862 1.00 0.00 C ATOM 2195 O GLY A 141 -5.384 -20.554 1.592 1.00 0.00 O ATOM 0 H GLY A 141 -3.587 -21.268 0.585 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.508 -18.427 0.433 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -4.270 -19.122 -0.985 1.00 0.00 H new ATOM 2199 N LEU A 142 -6.260 -18.667 0.709 1.00 0.00 N ATOM 2200 CA LEU A 142 -7.551 -18.724 1.393 1.00 0.00 C ATOM 2201 C LEU A 142 -8.289 -20.010 1.037 1.00 0.00 C ATOM 2202 O LEU A 142 -8.349 -20.382 -0.135 1.00 0.00 O ATOM 2203 CB LEU A 142 -8.412 -17.538 0.946 1.00 0.00 C ATOM 2204 CG LEU A 142 -9.437 -16.911 1.916 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -10.193 -15.800 1.185 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -10.375 -17.863 2.640 1.00 0.00 C ATOM 0 H LEU A 142 -6.170 -17.861 0.091 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.375 -18.691 2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.732 -16.744 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.959 -17.853 0.057 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.850 -16.509 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.920 -15.349 1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.488 -15.039 0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.710 -16.219 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.042 -17.294 3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.965 -18.418 1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.792 -18.561 3.242 1.00 0.00 H new ATOM 2218 N ALA A 143 -8.924 -20.610 2.039 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.866 -21.699 1.880 1.00 0.00 C ATOM 2220 C ALA A 143 -11.273 -21.156 2.106 1.00 0.00 C ATOM 2221 O ALA A 143 -11.697 -21.023 3.254 1.00 0.00 O ATOM 2222 CB ALA A 143 -9.496 -22.772 2.902 1.00 0.00 C ATOM 0 H ALA A 143 -8.789 -20.339 3.013 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.834 -22.135 0.882 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.185 -23.612 2.813 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.479 -23.116 2.716 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.560 -22.355 3.907 1.00 0.00 H new ATOM 2228 N LEU A 144 -11.993 -20.800 1.047 1.00 0.00 N ATOM 2229 CA LEU A 144 -13.425 -20.500 1.125 1.00 0.00 C ATOM 2230 C LEU A 144 -14.141 -21.838 0.892 1.00 0.00 C ATOM 2231 O LEU A 144 -13.639 -22.668 0.138 1.00 0.00 O ATOM 2232 CB LEU A 144 -13.837 -19.411 0.104 1.00 0.00 C ATOM 2233 CG LEU A 144 -13.140 -18.043 0.206 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -13.540 -17.149 -0.969 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -13.444 -17.293 1.510 1.00 0.00 C ATOM 0 H LEU A 144 -11.603 -20.710 0.109 1.00 0.00 H new ATOM 0 HA LEU A 144 -13.699 -20.082 2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -13.661 -19.805 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -14.911 -19.250 0.199 1.00 0.00 H new ATOM 0 HG LEU A 144 -12.072 -18.259 0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -13.038 -16.186 -0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -13.248 -17.626 -1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.619 -16.998 -0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.919 -16.338 1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -14.517 -17.117 1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -13.112 -17.890 2.359 1.00 0.00 H new ATOM 2371 N SER A 153 -19.052 -17.065 4.553 1.00 0.00 N ATOM 2372 CA SER A 153 -18.279 -16.576 3.417 1.00 0.00 C ATOM 2373 C SER A 153 -17.707 -15.189 3.720 1.00 0.00 C ATOM 2374 O SER A 153 -16.504 -14.972 3.582 1.00 0.00 O ATOM 2375 CB SER A 153 -19.172 -16.597 2.171 1.00 0.00 C ATOM 2376 OG SER A 153 -20.400 -15.916 2.403 1.00 0.00 O ATOM 0 HA SER A 153 -17.422 -17.222 3.227 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.647 -16.131 1.337 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.375 -17.629 1.884 1.00 0.00 H new ATOM 0 HG SER A 153 -20.650 -16.004 3.347 1.00 0.00 H new ATOM 2382 N ASP A 154 -18.546 -14.286 4.234 1.00 0.00 N ATOM 2383 CA ASP A 154 -18.153 -12.929 4.612 1.00 0.00 C ATOM 2384 C ASP A 154 -17.035 -12.951 5.653 1.00 0.00 C ATOM 2385 O ASP A 154 -16.073 -12.194 5.545 1.00 0.00 O ATOM 2386 CB ASP A 154 -19.362 -12.180 5.175 1.00 0.00 C ATOM 2387 CG ASP A 154 -18.956 -10.773 5.640 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -18.785 -9.889 4.766 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -18.860 -10.539 6.868 1.00 0.00 O ATOM 0 H ASP A 154 -19.533 -14.482 4.401 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.785 -12.420 3.722 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -20.139 -12.108 4.414 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.785 -12.737 6.011 1.00 0.00 H new ATOM 2394 N GLU A 155 -17.125 -13.872 6.614 1.00 0.00 N ATOM 2395 CA GLU A 155 -16.183 -14.008 7.717 1.00 0.00 C ATOM 2396 C GLU A 155 -14.829 -14.515 7.219 1.00 0.00 C ATOM 2397 O GLU A 155 -13.781 -13.958 7.542 1.00 0.00 O ATOM 2398 CB GLU A 155 -16.790 -14.941 8.779 1.00 0.00 C ATOM 2399 CG GLU A 155 -15.943 -15.054 10.052 1.00 0.00 C ATOM 2400 CD GLU A 155 -16.176 -13.882 11.030 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -15.905 -12.709 10.676 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -16.633 -14.134 12.174 1.00 0.00 O ATOM 0 H GLU A 155 -17.877 -14.561 6.644 1.00 0.00 H new ATOM 0 HA GLU A 155 -16.003 -13.033 8.170 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -17.783 -14.579 9.044 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.918 -15.934 8.348 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -16.174 -15.993 10.555 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.888 -15.090 9.779 1.00 0.00 H new ATOM 2409 N ARG A 156 -14.845 -15.560 6.394 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.638 -16.159 5.830 1.00 0.00 C ATOM 2411 C ARG A 156 -12.958 -15.185 4.871 1.00 0.00 C ATOM 2412 O ARG A 156 -11.737 -15.243 4.764 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.966 -17.534 5.223 1.00 0.00 C ATOM 2414 CG ARG A 156 -14.419 -18.513 6.325 1.00 0.00 C ATOM 2415 CD ARG A 156 -14.791 -19.893 5.775 1.00 0.00 C ATOM 2416 NE ARG A 156 -13.582 -20.680 5.453 1.00 0.00 N ATOM 2417 CZ ARG A 156 -12.952 -21.558 6.247 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -13.364 -21.801 7.488 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -11.904 -22.199 5.763 1.00 0.00 N ATOM 0 H ARG A 156 -15.705 -16.019 6.095 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.906 -16.349 6.615 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.751 -17.430 4.474 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.089 -17.932 4.712 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.620 -18.622 7.059 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.277 -18.092 6.849 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.394 -20.430 6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.403 -19.779 4.881 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.183 -20.540 4.525 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.180 -21.314 7.859 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.864 -22.475 8.069 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.593 -22.020 4.808 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.405 -22.873 6.344 1.00 0.00 H new ATOM 2433 N ILE A 157 -13.684 -14.263 4.232 1.00 0.00 N ATOM 2434 CA ILE A 157 -13.043 -13.166 3.511 1.00 0.00 C ATOM 2435 C ILE A 157 -12.485 -12.180 4.555 1.00 0.00 C ATOM 2436 O ILE A 157 -11.296 -11.879 4.504 1.00 0.00 O ATOM 2437 CB ILE A 157 -13.993 -12.488 2.491 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -14.623 -13.437 1.440 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -13.193 -11.440 1.699 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -15.949 -12.883 0.890 1.00 0.00 C ATOM 0 H ILE A 157 -14.703 -14.256 4.200 1.00 0.00 H new ATOM 0 HA ILE A 157 -12.226 -13.553 2.903 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.806 -12.076 3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.922 -13.585 0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.797 -14.414 1.891 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.847 -10.953 0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.791 -10.694 2.385 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -12.373 -11.929 1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -16.357 -13.578 0.157 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -16.659 -12.760 1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.771 -11.918 0.415 1.00 0.00 H new ATOM 2452 N GLN A 158 -13.298 -11.701 5.502 1.00 0.00 N ATOM 2453 CA GLN A 158 -12.952 -10.691 6.504 1.00 0.00 C ATOM 2454 C GLN A 158 -11.657 -11.023 7.229 1.00 0.00 C ATOM 2455 O GLN A 158 -10.686 -10.271 7.118 1.00 0.00 O ATOM 2456 CB GLN A 158 -14.135 -10.481 7.460 1.00 0.00 C ATOM 2457 CG GLN A 158 -13.821 -9.460 8.559 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.646 -8.025 8.063 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -14.439 -7.509 7.282 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -12.598 -7.355 8.517 1.00 0.00 N ATOM 0 H GLN A 158 -14.261 -12.023 5.594 1.00 0.00 H new ATOM 0 HA GLN A 158 -12.762 -9.746 5.995 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -15.003 -10.145 6.892 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -14.403 -11.433 7.918 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -14.624 -9.480 9.296 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.910 -9.767 9.072 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -11.950 -7.801 9.166 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.439 -6.393 8.218 1.00 0.00 H new ATOM 2469 N SER A 159 -11.639 -12.123 7.971 1.00 0.00 N ATOM 2470 CA SER A 159 -10.524 -12.427 8.852 1.00 0.00 C ATOM 2471 C SER A 159 -9.253 -12.697 8.046 1.00 0.00 C ATOM 2472 O SER A 159 -8.163 -12.315 8.466 1.00 0.00 O ATOM 2473 CB SER A 159 -10.889 -13.606 9.764 1.00 0.00 C ATOM 2474 OG SER A 159 -12.087 -13.329 10.480 1.00 0.00 O ATOM 0 H SER A 159 -12.385 -12.818 7.979 1.00 0.00 H new ATOM 0 HA SER A 159 -10.320 -11.563 9.485 1.00 0.00 H new ATOM 0 HB2 SER A 159 -11.015 -14.509 9.167 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.076 -13.797 10.464 1.00 0.00 H new ATOM 0 HG SER A 159 -12.308 -14.091 11.056 1.00 0.00 H new ATOM 2480 N TRP A 160 -9.387 -13.273 6.847 1.00 0.00 N ATOM 2481 CA TRP A 160 -8.268 -13.475 5.942 1.00 0.00 C ATOM 2482 C TRP A 160 -7.725 -12.145 5.449 1.00 0.00 C ATOM 2483 O TRP A 160 -6.523 -11.928 5.497 1.00 0.00 O ATOM 2484 CB TRP A 160 -8.725 -14.328 4.767 1.00 0.00 C ATOM 2485 CG TRP A 160 -7.633 -14.651 3.810 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -6.752 -15.657 3.976 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -7.332 -14.057 2.514 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -5.956 -15.755 2.856 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -6.250 -14.776 1.936 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -7.888 -13.013 1.746 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -5.718 -14.455 0.684 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -7.384 -12.696 0.472 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -6.287 -13.402 -0.053 1.00 0.00 C ATOM 0 H TRP A 160 -10.278 -13.610 6.483 1.00 0.00 H new ATOM 0 HA TRP A 160 -7.466 -13.986 6.475 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -9.152 -15.256 5.146 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -9.520 -13.805 4.236 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -6.681 -16.288 4.850 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -5.237 -16.466 2.725 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -8.717 -12.446 2.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -4.880 -15.009 0.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -7.842 -11.907 -0.106 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -5.883 -13.136 -1.019 1.00 0.00 H new ATOM 2504 N CYS A 161 -8.593 -11.236 5.019 1.00 0.00 N ATOM 2505 CA CYS A 161 -8.199 -9.916 4.546 1.00 0.00 C ATOM 2506 C CYS A 161 -7.465 -9.152 5.644 1.00 0.00 C ATOM 2507 O CYS A 161 -6.414 -8.573 5.379 1.00 0.00 O ATOM 2508 CB CYS A 161 -9.442 -9.146 4.098 1.00 0.00 C ATOM 2509 SG CYS A 161 -10.050 -9.838 2.546 1.00 0.00 S ATOM 0 H CYS A 161 -9.600 -11.397 4.989 1.00 0.00 H new ATOM 0 HA CYS A 161 -7.521 -10.026 3.700 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -10.216 -9.206 4.863 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -9.202 -8.091 3.969 1.00 0.00 H new ATOM 0 HG CYS A 161 -10.688 -10.945 2.785 1.00 0.00 H new ATOM 2515 N GLU A 162 -7.970 -9.184 6.879 1.00 0.00 N ATOM 2516 CA GLU A 162 -7.283 -8.559 8.002 1.00 0.00 C ATOM 2517 C GLU A 162 -5.913 -9.202 8.206 1.00 0.00 C ATOM 2518 O GLU A 162 -4.910 -8.514 8.377 1.00 0.00 O ATOM 2519 CB GLU A 162 -8.119 -8.637 9.279 1.00 0.00 C ATOM 2520 CG GLU A 162 -9.333 -7.714 9.179 1.00 0.00 C ATOM 2521 CD GLU A 162 -10.053 -7.623 10.532 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -9.596 -6.866 11.420 1.00 0.00 O1- ATOM 2523 OE2 GLU A 162 -11.108 -8.280 10.687 1.00 0.00 O ATOM 0 H GLU A 162 -8.851 -9.636 7.123 1.00 0.00 H new ATOM 0 HA GLU A 162 -7.141 -7.504 7.769 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.447 -9.663 9.444 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.510 -8.355 10.138 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.017 -6.720 8.861 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -10.020 -8.088 8.419 1.00 0.00 H new ATOM 2530 N GLN A 163 -5.859 -10.528 8.117 1.00 0.00 N ATOM 2531 CA GLN A 163 -4.649 -11.294 8.336 1.00 0.00 C ATOM 2532 C GLN A 163 -3.621 -10.936 7.286 1.00 0.00 C ATOM 2533 O GLN A 163 -2.513 -10.574 7.670 1.00 0.00 O ATOM 2534 CB GLN A 163 -4.956 -12.802 8.375 1.00 0.00 C ATOM 2535 CG GLN A 163 -3.705 -13.693 8.501 1.00 0.00 C ATOM 2536 CD GLN A 163 -4.036 -15.169 8.266 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -3.977 -15.987 9.179 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -4.396 -15.537 7.040 1.00 0.00 N ATOM 0 H GLN A 163 -6.669 -11.103 7.887 1.00 0.00 H new ATOM 0 HA GLN A 163 -4.228 -11.040 9.309 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -5.621 -13.006 9.215 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.495 -13.076 7.468 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.954 -13.369 7.781 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -3.270 -13.571 9.493 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -4.440 -14.845 6.292 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -4.628 -16.511 6.847 1.00 0.00 H new ATOM 2547 N ILE A 164 -3.957 -10.984 5.997 1.00 0.00 N ATOM 2548 CA ILE A 164 -2.982 -10.720 4.948 1.00 0.00 C ATOM 2549 C ILE A 164 -2.478 -9.295 5.053 1.00 0.00 C ATOM 2550 O ILE A 164 -1.306 -9.079 4.796 1.00 0.00 O ATOM 2551 CB ILE A 164 -3.502 -11.033 3.522 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -4.667 -10.159 3.018 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -3.908 -12.506 3.412 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -4.980 -10.343 1.525 1.00 0.00 C ATOM 0 H ILE A 164 -4.894 -11.203 5.659 1.00 0.00 H new ATOM 0 HA ILE A 164 -2.152 -11.408 5.109 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.655 -10.795 2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.560 -10.391 3.598 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -4.430 -9.111 3.203 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -4.271 -12.709 2.404 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.045 -13.138 3.621 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.698 -12.721 4.132 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.811 -9.695 1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.102 -10.083 0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.250 -11.382 1.335 1.00 0.00 H new ATOM 2566 N LEU A 165 -3.309 -8.335 5.466 1.00 0.00 N ATOM 2567 CA LEU A 165 -2.906 -6.929 5.487 1.00 0.00 C ATOM 2568 C LEU A 165 -1.873 -6.738 6.591 1.00 0.00 C ATOM 2569 O LEU A 165 -0.888 -6.031 6.413 1.00 0.00 O ATOM 2570 CB LEU A 165 -4.140 -6.005 5.513 1.00 0.00 C ATOM 2571 CG LEU A 165 -4.596 -5.457 6.876 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -3.823 -4.183 7.238 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -6.096 -5.146 6.828 1.00 0.00 C ATOM 0 H LEU A 165 -4.261 -8.506 5.789 1.00 0.00 H new ATOM 0 HA LEU A 165 -2.403 -6.630 4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -3.936 -5.155 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.976 -6.550 5.074 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.397 -6.213 7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.163 -3.814 8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.757 -4.406 7.288 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.999 -3.422 6.477 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.418 -4.758 7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.289 -4.402 6.055 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.649 -6.057 6.600 1.00 0.00 H new ATOM 2585 N ASN A 166 -2.034 -7.475 7.684 1.00 0.00 N ATOM 2586 CA ASN A 166 -1.080 -7.510 8.782 1.00 0.00 C ATOM 2587 C ASN A 166 0.187 -8.241 8.349 1.00 0.00 C ATOM 2588 O ASN A 166 1.292 -7.743 8.543 1.00 0.00 O ATOM 2589 CB ASN A 166 -1.767 -8.181 9.975 1.00 0.00 C ATOM 2590 CG ASN A 166 -0.962 -9.276 10.664 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -0.188 -9.030 11.583 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -1.174 -10.512 10.233 1.00 0.00 N ATOM 0 H ASN A 166 -2.846 -8.075 7.833 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.772 -6.506 9.074 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -2.009 -7.414 10.711 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -2.711 -8.607 9.636 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.686 -11.295 10.669 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.825 -10.680 9.466 1.00 0.00 H new ATOM 2599 N GLU A 167 0.023 -9.392 7.704 1.00 0.00 N ATOM 2600 CA GLU A 167 1.075 -10.324 7.405 1.00 0.00 C ATOM 2601 C GLU A 167 1.893 -9.837 6.208 1.00 0.00 C ATOM 2602 O GLU A 167 2.999 -10.322 5.985 1.00 0.00 O ATOM 2603 CB GLU A 167 0.387 -11.689 7.219 1.00 0.00 C ATOM 2604 CG GLU A 167 1.263 -12.729 6.559 1.00 0.00 C ATOM 2605 CD GLU A 167 0.621 -14.123 6.608 1.00 0.00 C ATOM 2606 OE1 GLU A 167 -0.232 -14.417 5.739 1.00 0.00 O ATOM 2607 OE2 GLU A 167 0.979 -14.927 7.503 1.00 0.00 O1- ATOM 0 H GLU A 167 -0.888 -9.702 7.367 1.00 0.00 H new ATOM 0 HA GLU A 167 1.813 -10.416 8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.069 -12.061 8.193 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.513 -11.553 6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.444 -12.448 5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.233 -12.757 7.056 1.00 0.00 H new ATOM 2614 N MET A 168 1.385 -8.851 5.461 1.00 0.00 N ATOM 2615 CA MET A 168 2.155 -8.162 4.440 1.00 0.00 C ATOM 2616 C MET A 168 2.837 -6.915 4.998 1.00 0.00 C ATOM 2617 O MET A 168 3.983 -6.631 4.660 1.00 0.00 O ATOM 2618 CB MET A 168 1.307 -7.886 3.192 1.00 0.00 C ATOM 2619 CG MET A 168 0.232 -6.811 3.310 1.00 0.00 C ATOM 2620 SD MET A 168 -0.790 -6.743 1.821 1.00 0.00 S ATOM 2621 CE MET A 168 -2.001 -8.078 2.018 1.00 0.00 C ATOM 0 H MET A 168 0.427 -8.514 5.553 1.00 0.00 H new ATOM 0 HA MET A 168 2.960 -8.823 4.118 1.00 0.00 H new ATOM 0 HB2 MET A 168 1.979 -7.606 2.381 1.00 0.00 H new ATOM 0 HB3 MET A 168 0.824 -8.818 2.898 1.00 0.00 H new ATOM 0 HG2 MET A 168 -0.397 -7.015 4.177 1.00 0.00 H new ATOM 0 HG3 MET A 168 0.701 -5.841 3.477 1.00 0.00 H new ATOM 0 HE1 MET A 168 -2.468 -8.291 1.056 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.499 -8.974 2.384 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.765 -7.773 2.733 1.00 0.00 H new ATOM 2631 N ALA A 169 2.147 -6.186 5.873 1.00 0.00 N ATOM 2632 CA ALA A 169 2.623 -4.908 6.371 1.00 0.00 C ATOM 2633 C ALA A 169 3.730 -5.077 7.405 1.00 0.00 C ATOM 2634 O ALA A 169 4.578 -4.198 7.527 1.00 0.00 O ATOM 2635 CB ALA A 169 1.459 -4.114 6.959 1.00 0.00 C ATOM 0 H ALA A 169 1.244 -6.469 6.253 1.00 0.00 H new ATOM 0 HA ALA A 169 3.047 -4.359 5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 169 1.823 -3.156 7.331 1.00 0.00 H new ATOM 0 HB2 ALA A 169 0.709 -3.942 6.187 1.00 0.00 H new ATOM 0 HB3 ALA A 169 1.013 -4.676 7.780 1.00 0.00 H new ATOM 2641 N GLU A 170 3.749 -6.194 8.131 1.00 0.00 N ATOM 2642 CA GLU A 170 4.717 -6.452 9.195 1.00 0.00 C ATOM 2643 C GLU A 170 6.173 -6.369 8.697 1.00 0.00 C ATOM 2644 O GLU A 170 7.074 -6.018 9.460 1.00 0.00 O ATOM 2645 CB GLU A 170 4.433 -7.821 9.837 1.00 0.00 C ATOM 2646 CG GLU A 170 4.512 -9.016 8.880 1.00 0.00 C ATOM 2647 CD GLU A 170 4.418 -10.349 9.649 1.00 0.00 C ATOM 2648 OE1 GLU A 170 3.324 -10.699 10.156 1.00 0.00 O ATOM 2649 OE2 GLU A 170 5.449 -11.058 9.766 1.00 0.00 O1- ATOM 0 H GLU A 170 3.084 -6.955 7.995 1.00 0.00 H new ATOM 0 HA GLU A 170 4.601 -5.671 9.946 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.142 -7.978 10.649 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.438 -7.797 10.282 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.705 -8.956 8.150 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.448 -8.979 8.323 1.00 0.00 H new