USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1132 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 121 SER OG : rot -57:sc= 1.1 USER MOD Set 1.2: A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -90:sc= -0.27 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -3.61 K(o=-3.6,f=-8.7!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.0323 USER MOD Single : A 31 MET CE :methyl -161:sc= -0.0491 (180deg=-0.804) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot -94:sc= 1.17 USER MOD Single : A 38 HIS :FLIP no HE2:sc= -0.479 F(o=-1.6,f=-0.48) USER MOD Single : A 42 ASN : amide:sc= -0.088 K(o=-0.088,f=-1.5!) USER MOD Single : A 46 THR OG1 : rot 180:sc=-0.00668 USER MOD Single : A 51 HIS : no HE2:sc= -0.462 K(o=-0.46,f=-2.4) USER MOD Single : A 59 SER OG : rot 180:sc= -1.4 USER MOD Single : A 63 GLN : amide:sc= 0.322 K(o=0.32,f=-1.9!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 55:sc= 1.26 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 130:sc= -0.483 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.381 K(o=-0.38,f=-3.5!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 MET CE :methyl -126:sc= 0 (180deg=-0.566) USER MOD Single : A 119 SER OG : rot -27:sc= 0.289 USER MOD Single : A 120 ASN : amide:sc= -4.81! C(o=-4.8!,f=-12!) USER MOD Single : A 122 CYS SG : rot 180:sc= -0.0422 USER MOD Single : A 126 CYS SG : rot 126:sc= -1.52 USER MOD Single : A 127 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.0511 K(o=-0.051,f=-0.72) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.0503 USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -118:sc= 0.0483 USER MOD Single : A 150 CYS SG : rot -107:sc= 0.282 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.0241 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.667 -27.236 14.545 1.00 0.00 N ATOM 2 CA GLY A 1 -5.694 -25.752 14.432 1.00 0.00 C ATOM 3 C GLY A 1 -4.366 -25.118 14.797 1.00 0.00 C ATOM 4 O GLY A 1 -4.263 -24.406 15.796 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.598 -27.621 14.285 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.943 -27.620 13.905 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.442 -27.506 15.524 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.958 -25.473 13.412 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.473 -25.355 15.083 1.00 0.00 H new ATOM 10 N SER A 2 -3.346 -25.379 13.986 1.00 0.00 N ATOM 11 CA SER A 2 -2.017 -24.829 14.228 1.00 0.00 C ATOM 12 C SER A 2 -1.521 -24.046 13.016 1.00 0.00 C ATOM 13 O SER A 2 -0.329 -24.047 12.709 1.00 0.00 O ATOM 14 CB SER A 2 -1.031 -25.950 14.562 1.00 0.00 C ATOM 15 OG SER A 2 -0.099 -25.535 15.545 1.00 0.00 O ATOM 0 H SER A 2 -3.414 -25.968 13.156 1.00 0.00 H new ATOM 0 HA SER A 2 -2.084 -24.147 15.076 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.576 -26.823 14.920 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.501 -26.253 13.659 1.00 0.00 H new ATOM 0 HG SER A 2 0.519 -26.270 15.741 1.00 0.00 H new ATOM 21 N SER A 3 -2.445 -23.382 12.330 1.00 0.00 N ATOM 22 CA SER A 3 -2.102 -22.596 11.151 1.00 0.00 C ATOM 23 C SER A 3 -2.072 -21.106 11.479 1.00 0.00 C ATOM 24 O SER A 3 -1.049 -20.444 11.307 1.00 0.00 O ATOM 25 CB SER A 3 -3.105 -22.861 10.025 1.00 0.00 C ATOM 26 OG SER A 3 -2.524 -22.617 8.756 1.00 0.00 O ATOM 0 H SER A 3 -3.436 -23.372 12.570 1.00 0.00 H new ATOM 0 HA SER A 3 -1.108 -22.898 10.822 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.451 -23.893 10.078 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.980 -22.225 10.156 1.00 0.00 H new ATOM 0 HG SER A 3 -3.184 -22.795 8.054 1.00 0.00 H new ATOM 32 N GLY A 4 -3.201 -20.587 11.951 1.00 0.00 N ATOM 33 CA GLY A 4 -3.280 -19.180 12.296 1.00 0.00 C ATOM 34 C GLY A 4 -4.690 -18.632 12.183 1.00 0.00 C ATOM 35 O GLY A 4 -5.361 -18.830 11.170 1.00 0.00 O ATOM 0 H GLY A 4 -4.061 -21.115 12.100 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.919 -19.038 13.315 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.619 -18.611 11.642 1.00 0.00 H new ATOM 39 N SER A 5 -5.139 -17.941 13.225 1.00 0.00 N ATOM 40 CA SER A 5 -6.477 -17.362 13.241 1.00 0.00 C ATOM 41 C SER A 5 -6.434 -15.908 13.699 1.00 0.00 C ATOM 42 O SER A 5 -6.698 -14.993 12.920 1.00 0.00 O ATOM 43 CB SER A 5 -7.396 -18.171 14.158 1.00 0.00 C ATOM 44 OG SER A 5 -8.711 -18.236 13.636 1.00 0.00 O ATOM 0 H SER A 5 -4.595 -17.768 14.070 1.00 0.00 H new ATOM 0 HA SER A 5 -6.871 -17.393 12.225 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.999 -19.179 14.278 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.417 -17.717 15.149 1.00 0.00 H new ATOM 0 HG SER A 5 -9.277 -18.760 14.240 1.00 0.00 H new ATOM 50 N SER A 6 -6.100 -15.705 14.969 1.00 0.00 N ATOM 51 CA SER A 6 -6.021 -14.361 15.532 1.00 0.00 C ATOM 52 C SER A 6 -4.754 -13.650 15.068 1.00 0.00 C ATOM 53 O SER A 6 -3.703 -13.760 15.699 1.00 0.00 O ATOM 54 CB SER A 6 -6.054 -14.424 17.061 1.00 0.00 C ATOM 55 OG SER A 6 -7.209 -15.105 17.519 1.00 0.00 O ATOM 0 H SER A 6 -5.880 -16.452 15.627 1.00 0.00 H new ATOM 0 HA SER A 6 -6.883 -13.795 15.179 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.161 -14.930 17.426 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.038 -13.414 17.470 1.00 0.00 H new ATOM 0 HG SER A 6 -7.205 -15.133 18.499 1.00 0.00 H new ATOM 61 N GLY A 7 -4.861 -12.924 13.961 1.00 0.00 N ATOM 62 CA GLY A 7 -3.717 -12.205 13.431 1.00 0.00 C ATOM 63 C GLY A 7 -4.071 -11.354 12.228 1.00 0.00 C ATOM 64 O GLY A 7 -3.604 -10.223 12.102 1.00 0.00 O ATOM 0 H GLY A 7 -5.720 -12.820 13.421 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.299 -11.569 14.211 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.942 -12.918 13.152 1.00 0.00 H new ATOM 68 N LEU A 8 -4.900 -11.897 11.344 1.00 0.00 N ATOM 69 CA LEU A 8 -5.318 -11.179 10.145 1.00 0.00 C ATOM 70 C LEU A 8 -6.536 -10.307 10.431 1.00 0.00 C ATOM 71 O LEU A 8 -7.612 -10.811 10.752 1.00 0.00 O ATOM 72 CB LEU A 8 -5.635 -12.165 9.018 1.00 0.00 C ATOM 73 CG LEU A 8 -5.775 -11.537 7.631 1.00 0.00 C ATOM 74 CD1 LEU A 8 -5.316 -12.510 6.556 1.00 0.00 C ATOM 75 CD2 LEU A 8 -7.214 -11.108 7.385 1.00 0.00 C ATOM 0 H LEU A 8 -5.296 -12.832 11.435 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.497 -10.534 9.833 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -4.847 -12.918 8.982 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.562 -12.685 9.260 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.139 -10.653 7.587 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.423 -12.046 5.576 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.271 -12.770 6.723 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.925 -13.413 6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.297 -10.663 6.393 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.869 -11.977 7.448 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.509 -10.376 8.137 1.00 0.00 H new ATOM 87 N ASP A 9 -6.359 -8.995 10.312 1.00 0.00 N ATOM 88 CA ASP A 9 -7.443 -8.051 10.556 1.00 0.00 C ATOM 89 C ASP A 9 -8.336 -7.918 9.327 1.00 0.00 C ATOM 90 O ASP A 9 -7.870 -7.566 8.243 1.00 0.00 O ATOM 91 CB ASP A 9 -6.879 -6.683 10.942 1.00 0.00 C ATOM 92 CG ASP A 9 -7.771 -5.946 11.922 1.00 0.00 C ATOM 93 OD1 ASP A 9 -8.935 -5.666 11.570 1.00 0.00 O ATOM 94 OD2 ASP A 9 -7.304 -5.651 13.043 1.00 0.00 O ATOM 0 H ASP A 9 -5.474 -8.561 10.048 1.00 0.00 H new ATOM 0 HA ASP A 9 -8.045 -8.433 11.380 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -5.890 -6.812 11.381 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.753 -6.078 10.044 1.00 0.00 H new ATOM 99 N ILE A 10 -9.623 -8.201 9.503 1.00 0.00 N ATOM 100 CA ILE A 10 -10.582 -8.113 8.409 1.00 0.00 C ATOM 101 C ILE A 10 -11.642 -7.051 8.693 1.00 0.00 C ATOM 102 O ILE A 10 -12.161 -6.960 9.806 1.00 0.00 O ATOM 103 CB ILE A 10 -11.275 -9.468 8.159 1.00 0.00 C ATOM 104 CG1 ILE A 10 -12.187 -9.386 6.932 1.00 0.00 C ATOM 105 CG2 ILE A 10 -12.064 -9.899 9.387 1.00 0.00 C ATOM 106 CD1 ILE A 10 -11.598 -10.034 5.697 1.00 0.00 C ATOM 0 H ILE A 10 -10.025 -8.493 10.394 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.023 -7.832 7.517 1.00 0.00 H new ATOM 0 HB ILE A 10 -10.507 -10.217 7.966 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -13.139 -9.864 7.164 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -12.400 -8.339 6.717 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -12.546 -10.857 9.192 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.389 -9.999 10.237 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.823 -9.150 9.613 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -12.298 -9.938 4.867 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -10.660 -9.541 5.440 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -11.411 -11.090 5.894 1.00 0.00 H new ATOM 118 N VAL A 11 -11.956 -6.250 7.680 1.00 0.00 N ATOM 119 CA VAL A 11 -12.953 -5.196 7.820 1.00 0.00 C ATOM 120 C VAL A 11 -13.876 -5.148 6.608 1.00 0.00 C ATOM 121 O VAL A 11 -13.501 -4.644 5.549 1.00 0.00 O ATOM 122 CB VAL A 11 -12.291 -3.817 8.001 1.00 0.00 C ATOM 123 CG1 VAL A 11 -13.333 -2.764 8.345 1.00 0.00 C ATOM 124 CG2 VAL A 11 -11.212 -3.879 9.072 1.00 0.00 C ATOM 0 H VAL A 11 -11.534 -6.311 6.753 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.537 -5.430 8.710 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.821 -3.535 7.059 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -12.846 -1.797 8.469 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -14.066 -2.701 7.541 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.835 -3.039 9.273 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.756 -2.896 9.186 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.657 -4.185 10.019 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.450 -4.601 8.779 1.00 0.00 H new ATOM 134 N GLY A 12 -15.085 -5.676 6.770 1.00 0.00 N ATOM 135 CA GLY A 12 -16.044 -5.683 5.680 1.00 0.00 C ATOM 136 C GLY A 12 -15.573 -6.510 4.500 1.00 0.00 C ATOM 137 O GLY A 12 -15.883 -7.698 4.403 1.00 0.00 O ATOM 0 H GLY A 12 -15.418 -6.099 7.636 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -16.995 -6.076 6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -16.226 -4.659 5.353 1.00 0.00 H new ATOM 141 N ILE A 13 -14.822 -5.882 3.601 1.00 0.00 N ATOM 142 CA ILE A 13 -14.308 -6.568 2.422 1.00 0.00 C ATOM 143 C ILE A 13 -12.820 -6.294 2.232 1.00 0.00 C ATOM 144 O ILE A 13 -12.322 -6.267 1.106 1.00 0.00 O ATOM 145 CB ILE A 13 -15.063 -6.141 1.149 1.00 0.00 C ATOM 146 CG1 ILE A 13 -15.118 -4.615 1.046 1.00 0.00 C ATOM 147 CG2 ILE A 13 -16.467 -6.729 1.144 1.00 0.00 C ATOM 148 CD1 ILE A 13 -14.805 -4.091 -0.338 1.00 0.00 C ATOM 0 H ILE A 13 -14.556 -4.899 3.667 1.00 0.00 H new ATOM 0 HA ILE A 13 -14.461 -7.635 2.586 1.00 0.00 H new ATOM 0 HB ILE A 13 -14.526 -6.524 0.281 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -16.111 -4.275 1.338 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -14.412 -4.185 1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -16.988 -6.419 0.238 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.406 -7.817 1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -17.014 -6.373 2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -14.863 -3.003 -0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -13.800 -4.401 -0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -15.526 -4.492 -1.050 1.00 0.00 H new ATOM 160 N TRP A 14 -12.115 -6.089 3.340 1.00 0.00 N ATOM 161 CA TRP A 14 -10.683 -5.816 3.295 1.00 0.00 C ATOM 162 C TRP A 14 -9.933 -6.685 4.300 1.00 0.00 C ATOM 163 O TRP A 14 -10.391 -6.887 5.425 1.00 0.00 O ATOM 164 CB TRP A 14 -10.416 -4.337 3.582 1.00 0.00 C ATOM 165 CG TRP A 14 -11.106 -3.413 2.627 1.00 0.00 C ATOM 166 CD1 TRP A 14 -12.410 -3.008 2.675 1.00 0.00 C ATOM 167 CD2 TRP A 14 -10.531 -2.778 1.480 1.00 0.00 C ATOM 168 NE1 TRP A 14 -12.680 -2.160 1.629 1.00 0.00 N ATOM 169 CE2 TRP A 14 -11.542 -2.003 0.880 1.00 0.00 C ATOM 170 CE3 TRP A 14 -9.259 -2.787 0.901 1.00 0.00 C ATOM 171 CZ2 TRP A 14 -11.319 -1.247 -0.268 1.00 0.00 C ATOM 172 CZ3 TRP A 14 -9.039 -2.037 -0.238 1.00 0.00 C ATOM 173 CH2 TRP A 14 -10.064 -1.275 -0.812 1.00 0.00 C ATOM 0 H TRP A 14 -12.512 -6.107 4.279 1.00 0.00 H new ATOM 0 HA TRP A 14 -10.323 -6.055 2.294 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -10.740 -4.107 4.597 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -9.342 -4.154 3.541 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -13.124 -3.311 3.426 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -13.580 -1.719 1.440 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -8.461 -3.371 1.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -12.109 -0.660 -0.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -8.060 -2.038 -0.694 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -9.860 -0.698 -1.702 1.00 0.00 H new ATOM 184 N TRP A 15 -8.779 -7.198 3.886 1.00 0.00 N ATOM 185 CA TRP A 15 -7.966 -8.046 4.750 1.00 0.00 C ATOM 186 C TRP A 15 -6.509 -7.593 4.741 1.00 0.00 C ATOM 187 O TRP A 15 -5.959 -7.254 3.693 1.00 0.00 O ATOM 188 CB TRP A 15 -8.060 -9.506 4.301 1.00 0.00 C ATOM 189 CG TRP A 15 -7.781 -9.699 2.842 1.00 0.00 C ATOM 190 CD1 TRP A 15 -8.647 -9.490 1.807 1.00 0.00 C ATOM 191 CD2 TRP A 15 -6.551 -10.139 2.255 1.00 0.00 C ATOM 192 NE1 TRP A 15 -8.031 -9.774 0.613 1.00 0.00 N ATOM 193 CE2 TRP A 15 -6.744 -10.174 0.861 1.00 0.00 C ATOM 194 CE3 TRP A 15 -5.305 -10.506 2.772 1.00 0.00 C ATOM 195 CZ2 TRP A 15 -5.737 -10.562 -0.021 1.00 0.00 C ATOM 196 CZ3 TRP A 15 -4.308 -10.891 1.896 1.00 0.00 C ATOM 197 CH2 TRP A 15 -4.530 -10.916 0.513 1.00 0.00 C ATOM 0 H TRP A 15 -8.386 -7.041 2.958 1.00 0.00 H new ATOM 0 HA TRP A 15 -8.349 -7.960 5.767 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -7.355 -10.103 4.880 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -9.057 -9.884 4.526 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -9.667 -9.151 1.912 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.461 -9.699 -0.309 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.125 -10.489 3.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -5.905 -10.582 -1.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -3.342 -11.177 2.284 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -3.730 -11.222 -0.145 1.00 0.00 H new ATOM 208 N THR A 16 -5.890 -7.592 5.917 1.00 0.00 N ATOM 209 CA THR A 16 -4.496 -7.182 6.047 1.00 0.00 C ATOM 210 C THR A 16 -3.571 -8.163 5.335 1.00 0.00 C ATOM 211 O THR A 16 -3.631 -9.370 5.571 1.00 0.00 O ATOM 212 CB THR A 16 -4.109 -7.077 7.523 1.00 0.00 C ATOM 213 OG1 THR A 16 -5.245 -6.798 8.321 1.00 0.00 O ATOM 214 CG2 THR A 16 -3.080 -6.002 7.797 1.00 0.00 C ATOM 0 H THR A 16 -6.331 -7.870 6.793 1.00 0.00 H new ATOM 0 HA THR A 16 -4.386 -6.204 5.579 1.00 0.00 H new ATOM 0 HB THR A 16 -3.676 -8.045 7.777 1.00 0.00 H new ATOM 0 HG1 THR A 16 -5.357 -5.828 8.403 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.850 -5.981 8.862 1.00 0.00 H new ATOM 0 HG22 THR A 16 -2.171 -6.216 7.234 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.476 -5.033 7.492 1.00 0.00 H new ATOM 222 N VAL A 17 -2.715 -7.637 4.464 1.00 0.00 N ATOM 223 CA VAL A 17 -1.777 -8.468 3.720 1.00 0.00 C ATOM 224 C VAL A 17 -0.776 -9.137 4.655 1.00 0.00 C ATOM 225 O VAL A 17 -0.800 -8.916 5.866 1.00 0.00 O ATOM 226 CB VAL A 17 -1.008 -7.645 2.668 1.00 0.00 C ATOM 227 CG1 VAL A 17 -1.954 -7.132 1.594 1.00 0.00 C ATOM 228 CG2 VAL A 17 -0.266 -6.494 3.330 1.00 0.00 C ATOM 0 H VAL A 17 -2.652 -6.640 4.257 1.00 0.00 H new ATOM 0 HA VAL A 17 -2.365 -9.233 3.213 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.274 -8.294 2.191 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.392 -6.553 0.861 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.435 -7.976 1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.714 -6.498 2.051 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.271 -5.924 2.572 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.980 -5.844 3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.443 -6.889 4.058 1.00 0.00 H new ATOM 238 N SER A 18 0.102 -9.956 4.086 1.00 0.00 N ATOM 239 CA SER A 18 1.110 -10.659 4.871 1.00 0.00 C ATOM 240 C SER A 18 2.452 -10.675 4.145 1.00 0.00 C ATOM 241 O SER A 18 3.491 -10.380 4.733 1.00 0.00 O ATOM 242 CB SER A 18 0.657 -12.090 5.160 1.00 0.00 C ATOM 243 OG SER A 18 -0.735 -12.142 5.422 1.00 0.00 O ATOM 0 H SER A 18 0.136 -10.149 3.085 1.00 0.00 H new ATOM 0 HA SER A 18 1.234 -10.128 5.815 1.00 0.00 H new ATOM 0 HB2 SER A 18 0.894 -12.729 4.309 1.00 0.00 H new ATOM 0 HB3 SER A 18 1.206 -12.483 6.016 1.00 0.00 H new ATOM 0 HG SER A 18 -1.000 -13.068 5.602 1.00 0.00 H new ATOM 249 N ASN A 19 2.420 -11.022 2.863 1.00 0.00 N ATOM 250 CA ASN A 19 3.634 -11.076 2.055 1.00 0.00 C ATOM 251 C ASN A 19 3.436 -10.353 0.728 1.00 0.00 C ATOM 252 O ASN A 19 2.339 -9.883 0.423 1.00 0.00 O ATOM 253 CB ASN A 19 4.039 -12.529 1.802 1.00 0.00 C ATOM 254 CG ASN A 19 2.873 -13.387 1.352 1.00 0.00 C ATOM 255 OD1 ASN A 19 1.925 -13.612 2.106 1.00 0.00 O ATOM 256 ND2 ASN A 19 2.937 -13.872 0.118 1.00 0.00 N ATOM 0 H ASN A 19 1.568 -11.270 2.361 1.00 0.00 H new ATOM 0 HA ASN A 19 4.430 -10.575 2.606 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.821 -12.558 1.043 1.00 0.00 H new ATOM 0 HB3 ASN A 19 4.464 -12.948 2.714 1.00 0.00 H new ATOM 0 HD21 ASN A 19 2.182 -14.457 -0.240 1.00 0.00 H new ATOM 0 HD22 ASN A 19 3.741 -13.660 -0.472 1.00 0.00 H new ATOM 263 N PHE A 20 4.503 -10.266 -0.059 1.00 0.00 N ATOM 264 CA PHE A 20 4.446 -9.599 -1.354 1.00 0.00 C ATOM 265 C PHE A 20 3.461 -10.301 -2.285 1.00 0.00 C ATOM 266 O PHE A 20 2.724 -9.652 -3.027 1.00 0.00 O ATOM 267 CB PHE A 20 5.834 -9.563 -1.995 1.00 0.00 C ATOM 268 CG PHE A 20 6.004 -8.455 -2.995 1.00 0.00 C ATOM 269 CD1 PHE A 20 5.647 -8.640 -4.321 1.00 0.00 C ATOM 270 CD2 PHE A 20 6.521 -7.229 -2.609 1.00 0.00 C ATOM 271 CE1 PHE A 20 5.802 -7.622 -5.243 1.00 0.00 C ATOM 272 CE2 PHE A 20 6.679 -6.207 -3.527 1.00 0.00 C ATOM 273 CZ PHE A 20 6.319 -6.404 -4.845 1.00 0.00 C ATOM 0 H PHE A 20 5.418 -10.649 0.178 1.00 0.00 H new ATOM 0 HA PHE A 20 4.102 -8.577 -1.193 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.584 -9.453 -1.212 1.00 0.00 H new ATOM 0 HB3 PHE A 20 6.023 -10.517 -2.486 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.243 -9.590 -4.638 1.00 0.00 H new ATOM 0 HD2 PHE A 20 6.804 -7.070 -1.579 1.00 0.00 H new ATOM 0 HE1 PHE A 20 5.519 -7.778 -6.274 1.00 0.00 H new ATOM 0 HE2 PHE A 20 7.083 -5.256 -3.213 1.00 0.00 H new ATOM 0 HZ PHE A 20 6.441 -5.607 -5.564 1.00 0.00 H new ATOM 283 N GLY A 21 3.456 -11.629 -2.240 1.00 0.00 N ATOM 284 CA GLY A 21 2.560 -12.396 -3.085 1.00 0.00 C ATOM 285 C GLY A 21 1.102 -12.061 -2.837 1.00 0.00 C ATOM 286 O GLY A 21 0.270 -12.177 -3.737 1.00 0.00 O ATOM 0 H GLY A 21 4.056 -12.188 -1.634 1.00 0.00 H new ATOM 0 HA2 GLY A 21 2.801 -12.206 -4.131 1.00 0.00 H new ATOM 0 HA3 GLY A 21 2.721 -13.460 -2.909 1.00 0.00 H new ATOM 290 N GLU A 22 0.791 -11.645 -1.614 1.00 0.00 N ATOM 291 CA GLU A 22 -0.578 -11.293 -1.253 1.00 0.00 C ATOM 292 C GLU A 22 -0.913 -9.876 -1.706 1.00 0.00 C ATOM 293 O GLU A 22 -2.060 -9.574 -2.036 1.00 0.00 O ATOM 294 CB GLU A 22 -0.776 -11.418 0.260 1.00 0.00 C ATOM 295 CG GLU A 22 -0.345 -12.763 0.821 1.00 0.00 C ATOM 296 CD GLU A 22 -1.377 -13.849 0.592 1.00 0.00 C ATOM 297 OE1 GLU A 22 -2.194 -13.703 -0.342 1.00 0.00 O ATOM 298 OE2 GLU A 22 -1.370 -14.844 1.346 1.00 0.00 O ATOM 0 H GLU A 22 1.467 -11.543 -0.857 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.251 -11.985 -1.759 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.213 -10.629 0.758 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.828 -11.256 0.495 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.597 -13.059 0.360 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.159 -12.664 1.890 1.00 0.00 H new ATOM 305 N ILE A 23 0.096 -9.010 -1.718 1.00 0.00 N ATOM 306 CA ILE A 23 -0.092 -7.624 -2.131 1.00 0.00 C ATOM 307 C ILE A 23 -0.058 -7.495 -3.650 1.00 0.00 C ATOM 308 O ILE A 23 1.013 -7.397 -4.251 1.00 0.00 O ATOM 309 CB ILE A 23 0.986 -6.704 -1.523 1.00 0.00 C ATOM 310 CG1 ILE A 23 1.082 -6.921 -0.012 1.00 0.00 C ATOM 311 CG2 ILE A 23 0.679 -5.247 -1.835 1.00 0.00 C ATOM 312 CD1 ILE A 23 2.472 -6.699 0.543 1.00 0.00 C ATOM 0 H ILE A 23 1.051 -9.244 -1.447 1.00 0.00 H new ATOM 0 HA ILE A 23 -1.071 -7.314 -1.764 1.00 0.00 H new ATOM 0 HB ILE A 23 1.948 -6.956 -1.969 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.388 -6.246 0.489 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.764 -7.937 0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 23 1.449 -4.611 -1.399 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.658 -5.103 -2.915 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -0.291 -4.982 -1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.466 -6.870 1.619 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.168 -7.392 0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.785 -5.675 0.340 1.00 0.00 H new ATOM 324 N SER A 24 -1.235 -7.494 -4.266 1.00 0.00 N ATOM 325 CA SER A 24 -1.341 -7.376 -5.716 1.00 0.00 C ATOM 326 C SER A 24 -2.728 -6.887 -6.121 1.00 0.00 C ATOM 327 O SER A 24 -3.720 -7.593 -5.951 1.00 0.00 O ATOM 328 CB SER A 24 -1.048 -8.723 -6.380 1.00 0.00 C ATOM 329 OG SER A 24 -0.576 -8.545 -7.705 1.00 0.00 O ATOM 0 H SER A 24 -2.130 -7.574 -3.783 1.00 0.00 H new ATOM 0 HA SER A 24 -0.605 -6.645 -6.052 1.00 0.00 H new ATOM 0 HB2 SER A 24 -0.305 -9.266 -5.796 1.00 0.00 H new ATOM 0 HB3 SER A 24 -1.952 -9.331 -6.391 1.00 0.00 H new ATOM 0 HG SER A 24 -0.394 -9.420 -8.108 1.00 0.00 H new ATOM 335 N GLY A 25 -2.787 -5.672 -6.659 1.00 0.00 N ATOM 336 CA GLY A 25 -4.056 -5.108 -7.080 1.00 0.00 C ATOM 337 C GLY A 25 -4.537 -4.008 -6.155 1.00 0.00 C ATOM 338 O GLY A 25 -3.741 -3.384 -5.454 1.00 0.00 O ATOM 0 H GLY A 25 -1.979 -5.069 -6.811 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -3.956 -4.711 -8.090 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -4.806 -5.898 -7.120 1.00 0.00 H new ATOM 342 N THR A 26 -5.845 -3.769 -6.152 1.00 0.00 N ATOM 343 CA THR A 26 -6.432 -2.736 -5.306 1.00 0.00 C ATOM 344 C THR A 26 -6.159 -3.018 -3.833 1.00 0.00 C ATOM 345 O THR A 26 -6.382 -4.129 -3.351 1.00 0.00 O ATOM 346 CB THR A 26 -7.939 -2.644 -5.547 1.00 0.00 C ATOM 347 OG1 THR A 26 -8.254 -2.976 -6.889 1.00 0.00 O ATOM 348 CG2 THR A 26 -8.508 -1.270 -5.270 1.00 0.00 C ATOM 0 H THR A 26 -6.518 -4.277 -6.726 1.00 0.00 H new ATOM 0 HA THR A 26 -5.970 -1.784 -5.567 1.00 0.00 H new ATOM 0 HB THR A 26 -8.386 -3.352 -4.849 1.00 0.00 H new ATOM 0 HG1 THR A 26 -9.223 -2.913 -7.023 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.581 -1.275 -5.461 1.00 0.00 H new ATOM 0 HG22 THR A 26 -8.326 -1.004 -4.229 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.027 -0.539 -5.920 1.00 0.00 H new ATOM 356 N ILE A 27 -5.674 -2.005 -3.122 1.00 0.00 N ATOM 357 CA ILE A 27 -5.371 -2.143 -1.702 1.00 0.00 C ATOM 358 C ILE A 27 -5.628 -0.840 -0.955 1.00 0.00 C ATOM 359 O ILE A 27 -5.670 0.234 -1.556 1.00 0.00 O ATOM 360 CB ILE A 27 -3.906 -2.568 -1.480 1.00 0.00 C ATOM 361 CG1 ILE A 27 -2.964 -1.680 -2.295 1.00 0.00 C ATOM 362 CG2 ILE A 27 -3.717 -4.032 -1.850 1.00 0.00 C ATOM 363 CD1 ILE A 27 -1.517 -1.782 -1.866 1.00 0.00 C ATOM 0 H ILE A 27 -5.482 -1.080 -3.506 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.031 -2.918 -1.312 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.664 -2.447 -0.424 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -3.043 -1.951 -3.348 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -3.288 -0.643 -2.207 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.677 -4.317 -1.688 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.364 -4.651 -1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.974 -4.178 -2.899 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -0.906 -1.126 -2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -1.425 -1.483 -0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -1.175 -2.811 -1.980 1.00 0.00 H new ATOM 375 N ALA A 28 -5.800 -0.940 0.360 1.00 0.00 N ATOM 376 CA ALA A 28 -6.054 0.232 1.189 1.00 0.00 C ATOM 377 C ALA A 28 -4.995 0.375 2.277 1.00 0.00 C ATOM 378 O ALA A 28 -4.600 -0.607 2.905 1.00 0.00 O ATOM 379 CB ALA A 28 -7.441 0.149 1.809 1.00 0.00 C ATOM 0 H ALA A 28 -5.768 -1.821 0.873 1.00 0.00 H new ATOM 0 HA ALA A 28 -6.004 1.115 0.551 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -7.617 1.030 2.425 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.191 0.103 1.019 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -7.510 -0.746 2.427 1.00 0.00 H new ATOM 385 N ILE A 29 -4.538 1.604 2.493 1.00 0.00 N ATOM 386 CA ILE A 29 -3.525 1.876 3.505 1.00 0.00 C ATOM 387 C ILE A 29 -4.084 2.756 4.617 1.00 0.00 C ATOM 388 O ILE A 29 -4.661 3.813 4.356 1.00 0.00 O ATOM 389 CB ILE A 29 -2.288 2.562 2.893 1.00 0.00 C ATOM 390 CG1 ILE A 29 -1.792 1.781 1.674 1.00 0.00 C ATOM 391 CG2 ILE A 29 -1.183 2.689 3.932 1.00 0.00 C ATOM 392 CD1 ILE A 29 -1.377 2.666 0.518 1.00 0.00 C ATOM 0 H ILE A 29 -4.854 2.427 1.980 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.227 0.914 3.922 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.572 3.563 2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.945 1.162 1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.580 1.106 1.340 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.317 3.175 3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.540 3.285 4.772 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.900 1.697 4.285 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.037 2.046 -0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.228 3.267 0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.568 3.323 0.835 1.00 0.00 H new ATOM 404 N GLU A 30 -3.909 2.315 5.859 1.00 0.00 N ATOM 405 CA GLU A 30 -4.396 3.063 7.011 1.00 0.00 C ATOM 406 C GLU A 30 -3.238 3.519 7.893 1.00 0.00 C ATOM 407 O GLU A 30 -2.655 2.725 8.630 1.00 0.00 O ATOM 408 CB GLU A 30 -5.366 2.206 7.827 1.00 0.00 C ATOM 409 CG GLU A 30 -6.414 3.016 8.574 1.00 0.00 C ATOM 410 CD GLU A 30 -7.279 2.159 9.477 1.00 0.00 C ATOM 411 OE1 GLU A 30 -6.840 1.855 10.606 1.00 0.00 O ATOM 412 OE2 GLU A 30 -8.395 1.790 9.054 1.00 0.00 O ATOM 0 H GLU A 30 -3.433 1.443 6.092 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.920 3.946 6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.868 1.505 7.160 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.799 1.613 8.544 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.918 3.781 9.171 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.048 3.534 7.855 1.00 0.00 H new ATOM 419 N MET A 31 -2.910 4.805 7.811 1.00 0.00 N ATOM 420 CA MET A 31 -1.821 5.368 8.601 1.00 0.00 C ATOM 421 C MET A 31 -2.203 5.448 10.075 1.00 0.00 C ATOM 422 O MET A 31 -1.507 4.913 10.937 1.00 0.00 O ATOM 423 CB MET A 31 -1.451 6.759 8.081 1.00 0.00 C ATOM 424 CG MET A 31 -0.899 6.752 6.664 1.00 0.00 C ATOM 425 SD MET A 31 0.390 7.987 6.416 1.00 0.00 S ATOM 426 CE MET A 31 1.368 7.205 5.136 1.00 0.00 C ATOM 0 H MET A 31 -3.383 5.476 7.206 1.00 0.00 H new ATOM 0 HA MET A 31 -0.957 4.710 8.504 1.00 0.00 H new ATOM 0 HB2 MET A 31 -2.334 7.397 8.115 1.00 0.00 H new ATOM 0 HB3 MET A 31 -0.712 7.202 8.748 1.00 0.00 H new ATOM 0 HG2 MET A 31 -0.498 5.764 6.439 1.00 0.00 H new ATOM 0 HG3 MET A 31 -1.712 6.934 5.961 1.00 0.00 H new ATOM 0 HE1 MET A 31 2.359 7.657 5.108 1.00 0.00 H new ATOM 0 HE2 MET A 31 1.461 6.140 5.349 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.880 7.341 4.171 1.00 0.00 H new ATOM 436 N ASP A 32 -3.315 6.119 10.358 1.00 0.00 N ATOM 437 CA ASP A 32 -3.790 6.270 11.728 1.00 0.00 C ATOM 438 C ASP A 32 -4.760 5.150 12.093 1.00 0.00 C ATOM 439 O ASP A 32 -5.053 4.277 11.276 1.00 0.00 O ATOM 440 CB ASP A 32 -4.469 7.628 11.909 1.00 0.00 C ATOM 441 CG ASP A 32 -3.525 8.675 12.468 1.00 0.00 C ATOM 442 OD1 ASP A 32 -3.301 8.677 13.697 1.00 0.00 O ATOM 443 OD2 ASP A 32 -3.009 9.493 11.677 1.00 0.00 O ATOM 0 H ASP A 32 -3.904 6.567 9.656 1.00 0.00 H new ATOM 0 HA ASP A 32 -2.928 6.212 12.393 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.857 7.968 10.949 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.323 7.518 12.578 1.00 0.00 H new ATOM 448 N LYS A 33 -5.256 5.182 13.326 1.00 0.00 N ATOM 449 CA LYS A 33 -6.193 4.171 13.799 1.00 0.00 C ATOM 450 C LYS A 33 -7.598 4.437 13.265 1.00 0.00 C ATOM 451 O LYS A 33 -8.446 4.986 13.967 1.00 0.00 O ATOM 452 CB LYS A 33 -6.216 4.142 15.329 1.00 0.00 C ATOM 453 CG LYS A 33 -6.856 2.889 15.905 1.00 0.00 C ATOM 454 CD LYS A 33 -7.220 3.072 17.369 1.00 0.00 C ATOM 455 CE LYS A 33 -7.718 1.775 17.985 1.00 0.00 C ATOM 456 NZ LYS A 33 -6.647 1.070 18.743 1.00 0.00 N ATOM 0 H LYS A 33 -5.024 5.897 14.015 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.859 3.202 13.428 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.195 4.222 15.701 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.757 5.016 15.692 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.751 2.641 15.335 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -6.170 2.048 15.802 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.349 3.427 17.920 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.989 3.839 17.461 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.554 1.988 18.651 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.096 1.122 17.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -7.029 0.191 19.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.860 0.844 18.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -6.304 1.683 19.510 1.00 0.00 H new ATOM 470 N GLY A 34 -7.835 4.044 12.017 1.00 0.00 N ATOM 471 CA GLY A 34 -9.136 4.248 11.409 1.00 0.00 C ATOM 472 C GLY A 34 -9.085 5.205 10.233 1.00 0.00 C ATOM 473 O GLY A 34 -9.906 5.121 9.321 1.00 0.00 O ATOM 0 H GLY A 34 -7.148 3.588 11.416 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.532 3.289 11.076 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.827 4.635 12.158 1.00 0.00 H new ATOM 477 N ALA A 35 -8.118 6.115 10.256 1.00 0.00 N ATOM 478 CA ALA A 35 -7.963 7.092 9.183 1.00 0.00 C ATOM 479 C ALA A 35 -7.050 6.562 8.084 1.00 0.00 C ATOM 480 O ALA A 35 -6.091 5.839 8.354 1.00 0.00 O ATOM 481 CB ALA A 35 -7.421 8.402 9.737 1.00 0.00 C ATOM 0 H ALA A 35 -7.430 6.197 11.005 1.00 0.00 H new ATOM 0 HA ALA A 35 -8.945 7.273 8.746 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -7.310 9.122 8.926 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.113 8.797 10.481 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -6.451 8.227 10.202 1.00 0.00 H new ATOM 487 N TYR A 36 -7.354 6.925 6.842 1.00 0.00 N ATOM 488 CA TYR A 36 -6.561 6.485 5.700 1.00 0.00 C ATOM 489 C TYR A 36 -5.947 7.677 4.972 1.00 0.00 C ATOM 490 O TYR A 36 -6.230 8.829 5.297 1.00 0.00 O ATOM 491 CB TYR A 36 -7.427 5.675 4.733 1.00 0.00 C ATOM 492 CG TYR A 36 -8.129 4.503 5.381 1.00 0.00 C ATOM 493 CD1 TYR A 36 -9.278 4.691 6.140 1.00 0.00 C ATOM 494 CD2 TYR A 36 -7.643 3.211 5.237 1.00 0.00 C ATOM 495 CE1 TYR A 36 -9.922 3.622 6.734 1.00 0.00 C ATOM 496 CE2 TYR A 36 -8.281 2.138 5.828 1.00 0.00 C ATOM 497 CZ TYR A 36 -9.420 2.348 6.575 1.00 0.00 C ATOM 498 OH TYR A 36 -10.059 1.283 7.166 1.00 0.00 O ATOM 0 H TYR A 36 -8.144 7.523 6.601 1.00 0.00 H new ATOM 0 HA TYR A 36 -5.754 5.854 6.072 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.173 6.334 4.289 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -6.801 5.308 3.919 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.674 5.688 6.268 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.751 3.042 4.653 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -10.815 3.784 7.320 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -7.889 1.139 5.705 1.00 0.00 H new ATOM 0 HH TYR A 36 -9.645 1.094 8.034 1.00 0.00 H new ATOM 508 N ILE A 37 -5.105 7.389 3.985 1.00 0.00 N ATOM 509 CA ILE A 37 -4.449 8.436 3.210 1.00 0.00 C ATOM 510 C ILE A 37 -5.394 9.012 2.160 1.00 0.00 C ATOM 511 O ILE A 37 -5.826 8.308 1.247 1.00 0.00 O ATOM 512 CB ILE A 37 -3.182 7.908 2.510 1.00 0.00 C ATOM 513 CG1 ILE A 37 -2.288 7.171 3.509 1.00 0.00 C ATOM 514 CG2 ILE A 37 -2.421 9.052 1.856 1.00 0.00 C ATOM 515 CD1 ILE A 37 -1.341 6.185 2.861 1.00 0.00 C ATOM 0 H ILE A 37 -4.861 6.440 3.703 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.165 9.220 3.912 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.483 7.205 1.733 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.708 7.902 4.073 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -2.917 6.642 4.225 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.529 8.662 1.366 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.058 9.537 1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.130 9.777 2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.739 5.700 3.629 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.914 5.432 2.320 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -0.687 6.712 2.166 1.00 0.00 H new ATOM 527 N HIS A 38 -5.710 10.295 2.296 1.00 0.00 N ATOM 528 CA HIS A 38 -6.604 10.965 1.359 1.00 0.00 C ATOM 529 C HIS A 38 -5.812 11.759 0.325 1.00 0.00 C ATOM 530 O HIS A 38 -4.721 12.252 0.608 1.00 0.00 O ATOM 531 CB HIS A 38 -7.561 11.893 2.109 1.00 0.00 C ATOM 532 CG HIS A 38 -8.826 12.177 1.360 1.00 0.00 C ATOM 533 ND1 HIS A 38 -9.167 13.242 0.591 1.00 0.00 N flip ATOM 534 CD2 HIS A 38 -9.915 11.333 1.344 1.00 0.00 C flip ATOM 535 CE1 HIS A 38 -10.457 13.058 0.100 1.00 0.00 C flip ATOM 536 NE2 HIS A 38 -10.860 11.897 0.580 1.00 0.00 N flip ATOM 0 H HIS A 38 -5.360 10.892 3.046 1.00 0.00 H new ATOM 0 HA HIS A 38 -7.183 10.202 0.839 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -7.810 11.445 3.071 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -7.053 12.834 2.318 1.00 0.00 H new ATOM 0 HD1 HIS A 38 -8.573 14.049 0.403 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -9.993 10.385 1.856 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -11.012 13.727 -0.541 1.00 0.00 H new ATOM 544 N ALA A 39 -6.371 11.878 -0.876 1.00 0.00 N ATOM 545 CA ALA A 39 -5.718 12.612 -1.953 1.00 0.00 C ATOM 546 C ALA A 39 -6.349 13.987 -2.141 1.00 0.00 C ATOM 547 O ALA A 39 -7.342 14.320 -1.495 1.00 0.00 O ATOM 548 CB ALA A 39 -5.784 11.817 -3.248 1.00 0.00 C ATOM 0 H ALA A 39 -7.274 11.476 -1.127 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.672 12.756 -1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.293 12.377 -4.044 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.280 10.860 -3.113 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -6.826 11.644 -3.516 1.00 0.00 H new ATOM 554 N LEU A 40 -5.765 14.783 -3.031 1.00 0.00 N ATOM 555 CA LEU A 40 -6.270 16.124 -3.306 1.00 0.00 C ATOM 556 C LEU A 40 -6.088 16.483 -4.777 1.00 0.00 C ATOM 557 O LEU A 40 -5.066 16.162 -5.382 1.00 0.00 O ATOM 558 CB LEU A 40 -5.557 17.150 -2.425 1.00 0.00 C ATOM 559 CG LEU A 40 -5.778 16.979 -0.920 1.00 0.00 C ATOM 560 CD1 LEU A 40 -4.795 17.833 -0.135 1.00 0.00 C ATOM 561 CD2 LEU A 40 -7.211 17.334 -0.551 1.00 0.00 C ATOM 0 H LEU A 40 -4.942 14.523 -3.574 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.336 16.138 -3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.487 17.099 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.889 18.147 -2.714 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.604 15.934 -0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.968 17.698 0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.776 17.532 -0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.936 18.882 -0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.352 17.207 0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.411 18.370 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.898 16.679 -1.087 1.00 0.00 H new ATOM 573 N ASP A 41 -7.085 17.153 -5.345 1.00 0.00 N ATOM 574 CA ASP A 41 -7.035 17.556 -6.745 1.00 0.00 C ATOM 575 C ASP A 41 -5.943 18.598 -6.973 1.00 0.00 C ATOM 576 O ASP A 41 -5.356 18.669 -8.053 1.00 0.00 O ATOM 577 CB ASP A 41 -8.389 18.116 -7.186 1.00 0.00 C ATOM 578 CG ASP A 41 -9.299 17.045 -7.755 1.00 0.00 C ATOM 579 OD1 ASP A 41 -8.778 16.087 -8.366 1.00 0.00 O ATOM 580 OD2 ASP A 41 -10.531 17.163 -7.590 1.00 0.00 O ATOM 0 H ASP A 41 -7.937 17.428 -4.857 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.802 16.674 -7.342 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.878 18.590 -6.335 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.232 18.891 -7.936 1.00 0.00 H new ATOM 585 N ASN A 42 -5.677 19.404 -5.951 1.00 0.00 N ATOM 586 CA ASN A 42 -4.656 20.442 -6.039 1.00 0.00 C ATOM 587 C ASN A 42 -3.294 19.841 -6.376 1.00 0.00 C ATOM 588 O ASN A 42 -2.451 20.496 -6.990 1.00 0.00 O ATOM 589 CB ASN A 42 -4.572 21.217 -4.724 1.00 0.00 C ATOM 590 CG ASN A 42 -3.938 22.583 -4.896 1.00 0.00 C ATOM 591 OD1 ASN A 42 -4.009 23.182 -5.969 1.00 0.00 O ATOM 592 ND2 ASN A 42 -3.312 23.083 -3.836 1.00 0.00 N ATOM 0 H ASN A 42 -6.155 19.359 -5.051 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.939 21.126 -6.839 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -5.574 21.334 -4.310 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -3.994 20.640 -4.002 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.866 23.998 -3.892 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.278 22.551 -2.966 1.00 0.00 H new ATOM 599 N GLY A 43 -3.085 18.592 -5.972 1.00 0.00 N ATOM 600 CA GLY A 43 -1.824 17.925 -6.241 1.00 0.00 C ATOM 601 C GLY A 43 -1.059 17.598 -4.973 1.00 0.00 C ATOM 602 O GLY A 43 0.172 17.560 -4.977 1.00 0.00 O ATOM 0 H GLY A 43 -3.767 18.030 -5.463 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.014 17.005 -6.795 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.209 18.560 -6.879 1.00 0.00 H new ATOM 606 N LEU A 44 -1.787 17.362 -3.888 1.00 0.00 N ATOM 607 CA LEU A 44 -1.169 17.036 -2.609 1.00 0.00 C ATOM 608 C LEU A 44 -1.890 15.871 -1.937 1.00 0.00 C ATOM 609 O LEU A 44 -2.858 15.335 -2.476 1.00 0.00 O ATOM 610 CB LEU A 44 -1.180 18.257 -1.687 1.00 0.00 C ATOM 611 CG LEU A 44 -0.334 19.438 -2.167 1.00 0.00 C ATOM 612 CD1 LEU A 44 -0.990 20.756 -1.783 1.00 0.00 C ATOM 613 CD2 LEU A 44 1.071 19.353 -1.590 1.00 0.00 C ATOM 0 H LEU A 44 -2.806 17.390 -3.869 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.137 16.741 -2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.210 18.593 -1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.826 17.953 -0.702 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.264 19.394 -3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.374 21.584 -2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.977 20.819 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.090 20.810 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.660 20.200 -1.941 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.019 19.373 -0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.542 18.425 -1.914 1.00 0.00 H new ATOM 625 N PHE A 45 -1.411 15.485 -0.759 1.00 0.00 N ATOM 626 CA PHE A 45 -2.011 14.383 -0.015 1.00 0.00 C ATOM 627 C PHE A 45 -2.121 14.723 1.468 1.00 0.00 C ATOM 628 O PHE A 45 -1.134 15.090 2.106 1.00 0.00 O ATOM 629 CB PHE A 45 -1.183 13.109 -0.197 1.00 0.00 C ATOM 630 CG PHE A 45 -1.549 12.327 -1.427 1.00 0.00 C ATOM 631 CD1 PHE A 45 -1.259 12.820 -2.688 1.00 0.00 C ATOM 632 CD2 PHE A 45 -2.185 11.100 -1.320 1.00 0.00 C ATOM 633 CE1 PHE A 45 -1.594 12.103 -3.821 1.00 0.00 C ATOM 634 CE2 PHE A 45 -2.523 10.379 -2.449 1.00 0.00 C ATOM 635 CZ PHE A 45 -2.226 10.881 -3.702 1.00 0.00 C ATOM 0 H PHE A 45 -0.610 15.918 -0.299 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.015 14.217 -0.406 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.127 13.375 -0.246 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.311 12.474 0.679 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.766 13.776 -2.787 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -2.419 10.703 -0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.362 12.498 -4.799 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.019 9.424 -2.353 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.488 10.319 -4.586 1.00 0.00 H new ATOM 645 N THR A 46 -3.329 14.598 2.009 1.00 0.00 N ATOM 646 CA THR A 46 -3.568 14.892 3.417 1.00 0.00 C ATOM 647 C THR A 46 -4.246 13.714 4.110 1.00 0.00 C ATOM 648 O THR A 46 -4.878 12.880 3.462 1.00 0.00 O ATOM 649 CB THR A 46 -4.432 16.147 3.558 1.00 0.00 C ATOM 650 OG1 THR A 46 -4.599 16.489 4.923 1.00 0.00 O ATOM 651 CG2 THR A 46 -5.809 15.997 2.950 1.00 0.00 C ATOM 0 H THR A 46 -4.156 14.296 1.494 1.00 0.00 H new ATOM 0 HA THR A 46 -2.604 15.067 3.895 1.00 0.00 H new ATOM 0 HB THR A 46 -3.898 16.928 3.017 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.153 17.295 4.993 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.369 16.922 3.085 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.715 15.781 1.886 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.336 15.179 3.441 1.00 0.00 H new ATOM 659 N LEU A 47 -4.111 13.653 5.431 1.00 0.00 N ATOM 660 CA LEU A 47 -4.710 12.577 6.211 1.00 0.00 C ATOM 661 C LEU A 47 -6.233 12.630 6.131 1.00 0.00 C ATOM 662 O LEU A 47 -6.850 13.622 6.517 1.00 0.00 O ATOM 663 CB LEU A 47 -4.261 12.666 7.671 1.00 0.00 C ATOM 664 CG LEU A 47 -4.826 11.582 8.589 1.00 0.00 C ATOM 665 CD1 LEU A 47 -4.265 10.219 8.214 1.00 0.00 C ATOM 666 CD2 LEU A 47 -4.521 11.903 10.044 1.00 0.00 C ATOM 0 H LEU A 47 -3.592 14.336 5.983 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.375 11.628 5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.173 12.618 7.704 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.549 13.641 8.065 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.908 11.554 8.463 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.678 9.460 8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.534 9.985 7.184 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.179 10.233 8.311 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.931 11.121 10.683 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.442 11.959 10.186 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.972 12.860 10.308 1.00 0.00 H new ATOM 678 N GLY A 48 -6.830 11.556 5.628 1.00 0.00 N ATOM 679 CA GLY A 48 -8.276 11.500 5.507 1.00 0.00 C ATOM 680 C GLY A 48 -8.966 11.385 6.852 1.00 0.00 C ATOM 681 O GLY A 48 -8.377 10.901 7.819 1.00 0.00 O ATOM 0 H GLY A 48 -6.340 10.723 5.302 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.630 12.395 4.996 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.553 10.648 4.886 1.00 0.00 H new ATOM 685 N ALA A 49 -10.215 11.831 6.915 1.00 0.00 N ATOM 686 CA ALA A 49 -10.985 11.776 8.151 1.00 0.00 C ATOM 687 C ALA A 49 -11.467 10.354 8.435 1.00 0.00 C ATOM 688 O ALA A 49 -12.004 9.687 7.549 1.00 0.00 O ATOM 689 CB ALA A 49 -12.166 12.731 8.079 1.00 0.00 C ATOM 0 H ALA A 49 -10.716 12.235 6.124 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.334 12.082 8.970 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.733 12.680 9.009 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.803 13.748 7.931 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.810 12.451 7.246 1.00 0.00 H new ATOM 695 N PRO A 50 -11.286 9.867 9.676 1.00 0.00 N ATOM 696 CA PRO A 50 -11.710 8.517 10.061 1.00 0.00 C ATOM 697 C PRO A 50 -13.179 8.261 9.743 1.00 0.00 C ATOM 698 O PRO A 50 -13.903 9.169 9.336 1.00 0.00 O ATOM 699 CB PRO A 50 -11.478 8.485 11.574 1.00 0.00 C ATOM 700 CG PRO A 50 -10.427 9.510 11.819 1.00 0.00 C ATOM 701 CD PRO A 50 -10.656 10.588 10.798 1.00 0.00 C ATOM 0 HA PRO A 50 -11.161 7.748 9.518 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -12.393 8.718 12.119 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -11.153 7.498 11.904 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -10.499 9.909 12.831 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.431 9.080 11.716 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -11.303 11.376 11.184 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.722 11.062 10.497 1.00 0.00 H new ATOM 709 N HIS A 51 -13.615 7.020 9.932 1.00 0.00 N ATOM 710 CA HIS A 51 -14.998 6.647 9.665 1.00 0.00 C ATOM 711 C HIS A 51 -15.787 6.514 10.964 1.00 0.00 C ATOM 712 O HIS A 51 -15.298 5.949 11.943 1.00 0.00 O ATOM 713 CB HIS A 51 -15.053 5.332 8.885 1.00 0.00 C ATOM 714 CG HIS A 51 -14.733 5.487 7.430 1.00 0.00 C ATOM 715 ND1 HIS A 51 -15.535 6.226 6.595 1.00 0.00 N ATOM 716 CD2 HIS A 51 -13.698 4.982 6.716 1.00 0.00 C ATOM 717 CE1 HIS A 51 -14.976 6.157 5.401 1.00 0.00 C ATOM 718 NE2 HIS A 51 -13.859 5.412 5.425 1.00 0.00 N ATOM 0 H HIS A 51 -13.030 6.256 10.269 1.00 0.00 H new ATOM 0 HA HIS A 51 -15.451 7.436 9.065 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -14.352 4.625 9.330 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -16.049 4.900 8.986 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -16.388 6.726 6.846 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -12.899 4.360 7.092 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -15.367 6.639 4.517 1.00 0.00 H new ATOM 726 N ARG A 52 -17.008 7.038 10.966 1.00 0.00 N ATOM 727 CA ARG A 52 -17.864 6.978 12.144 1.00 0.00 C ATOM 728 C ARG A 52 -18.126 5.532 12.555 1.00 0.00 C ATOM 729 O ARG A 52 -18.298 5.234 13.736 1.00 0.00 O ATOM 730 CB ARG A 52 -19.191 7.692 11.873 1.00 0.00 C ATOM 731 CG ARG A 52 -19.861 7.261 10.580 1.00 0.00 C ATOM 732 CD ARG A 52 -19.727 8.322 9.499 1.00 0.00 C ATOM 733 NE ARG A 52 -20.833 8.277 8.547 1.00 0.00 N ATOM 734 CZ ARG A 52 -22.040 8.785 8.787 1.00 0.00 C ATOM 735 NH1 ARG A 52 -22.299 9.377 9.947 1.00 0.00 N ATOM 736 NH2 ARG A 52 -22.991 8.700 7.867 1.00 0.00 N ATOM 0 H ARG A 52 -17.427 7.509 10.164 1.00 0.00 H new ATOM 0 HA ARG A 52 -17.349 7.481 12.962 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -19.871 7.505 12.704 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -19.015 8.767 11.840 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -19.416 6.329 10.232 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -20.916 7.061 10.766 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -19.687 9.308 9.962 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -18.786 8.181 8.968 1.00 0.00 H new ATOM 0 HE ARG A 52 -20.671 7.830 7.645 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -21.572 9.444 10.659 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -23.225 9.765 10.126 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -22.798 8.245 6.975 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -23.915 9.089 8.052 1.00 0.00 H new ATOM 750 N GLU A 53 -18.153 4.639 11.571 1.00 0.00 N ATOM 751 CA GLU A 53 -18.392 3.224 11.830 1.00 0.00 C ATOM 752 C GLU A 53 -17.094 2.428 11.741 1.00 0.00 C ATOM 753 O GLU A 53 -16.244 2.700 10.894 1.00 0.00 O ATOM 754 CB GLU A 53 -19.416 2.668 10.838 1.00 0.00 C ATOM 755 CG GLU A 53 -20.847 2.722 11.347 1.00 0.00 C ATOM 756 CD GLU A 53 -21.267 1.442 12.043 1.00 0.00 C ATOM 757 OE1 GLU A 53 -20.475 0.923 12.859 1.00 0.00 O ATOM 758 OE2 GLU A 53 -22.386 0.959 11.773 1.00 0.00 O ATOM 0 H GLU A 53 -18.012 4.870 10.588 1.00 0.00 H new ATOM 0 HA GLU A 53 -18.787 3.127 12.841 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -19.349 3.230 9.906 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -19.160 1.634 10.606 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -20.951 3.558 12.038 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -21.519 2.914 10.511 1.00 0.00 H new ATOM 765 N VAL A 54 -16.950 1.442 12.621 1.00 0.00 N ATOM 766 CA VAL A 54 -15.755 0.605 12.642 1.00 0.00 C ATOM 767 C VAL A 54 -15.697 -0.299 11.414 1.00 0.00 C ATOM 768 O VAL A 54 -14.617 -0.635 10.930 1.00 0.00 O ATOM 769 CB VAL A 54 -15.701 -0.263 13.915 1.00 0.00 C ATOM 770 CG1 VAL A 54 -16.896 -1.203 13.976 1.00 0.00 C ATOM 771 CG2 VAL A 54 -14.396 -1.042 13.977 1.00 0.00 C ATOM 0 H VAL A 54 -17.645 1.203 13.328 1.00 0.00 H new ATOM 0 HA VAL A 54 -14.896 1.275 12.634 1.00 0.00 H new ATOM 0 HB VAL A 54 -15.745 0.397 14.782 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -16.838 -1.806 14.882 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -17.817 -0.620 13.986 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.890 -1.857 13.104 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -14.377 -1.648 14.883 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -14.317 -1.690 13.104 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -13.557 -0.346 13.989 1.00 0.00 H new ATOM 781 N ASP A 55 -16.866 -0.688 10.916 1.00 0.00 N ATOM 782 CA ASP A 55 -16.948 -1.553 9.745 1.00 0.00 C ATOM 783 C ASP A 55 -17.344 -0.756 8.507 1.00 0.00 C ATOM 784 O ASP A 55 -18.516 -0.709 8.134 1.00 0.00 O ATOM 785 CB ASP A 55 -17.957 -2.678 9.985 1.00 0.00 C ATOM 786 CG ASP A 55 -19.317 -2.155 10.405 1.00 0.00 C ATOM 787 OD1 ASP A 55 -19.387 -1.428 11.419 1.00 0.00 O ATOM 788 OD2 ASP A 55 -20.313 -2.471 9.720 1.00 0.00 O ATOM 0 H ASP A 55 -17.769 -0.418 11.305 1.00 0.00 H new ATOM 0 HA ASP A 55 -15.963 -1.988 9.576 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -18.063 -3.268 9.074 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -17.574 -3.347 10.756 1.00 0.00 H new ATOM 793 N GLU A 56 -16.358 -0.129 7.873 1.00 0.00 N ATOM 794 CA GLU A 56 -16.603 0.668 6.676 1.00 0.00 C ATOM 795 C GLU A 56 -15.407 0.613 5.732 1.00 0.00 C ATOM 796 O GLU A 56 -14.295 0.280 6.141 1.00 0.00 O ATOM 797 CB GLU A 56 -16.902 2.119 7.057 1.00 0.00 C ATOM 798 CG GLU A 56 -17.948 2.778 6.172 1.00 0.00 C ATOM 799 CD GLU A 56 -18.533 4.031 6.795 1.00 0.00 C ATOM 800 OE1 GLU A 56 -19.482 3.907 7.596 1.00 0.00 O ATOM 801 OE2 GLU A 56 -18.039 5.134 6.483 1.00 0.00 O ATOM 0 H GLU A 56 -15.382 -0.157 8.168 1.00 0.00 H new ATOM 0 HA GLU A 56 -17.468 0.250 6.161 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -17.242 2.151 8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -15.979 2.697 7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -17.499 3.030 5.211 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -18.750 2.067 5.973 1.00 0.00 H new ATOM 808 N GLY A 57 -15.644 0.943 4.466 1.00 0.00 N ATOM 809 CA GLY A 57 -14.576 0.926 3.482 1.00 0.00 C ATOM 810 C GLY A 57 -14.014 2.309 3.213 1.00 0.00 C ATOM 811 O GLY A 57 -14.698 3.310 3.423 1.00 0.00 O ATOM 0 H GLY A 57 -16.556 1.222 4.104 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -13.776 0.273 3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -14.951 0.502 2.551 1.00 0.00 H new ATOM 815 N PRO A 58 -12.759 2.398 2.741 1.00 0.00 N ATOM 816 CA PRO A 58 -12.116 3.682 2.446 1.00 0.00 C ATOM 817 C PRO A 58 -12.717 4.364 1.221 1.00 0.00 C ATOM 818 O PRO A 58 -13.128 3.701 0.268 1.00 0.00 O ATOM 819 CB PRO A 58 -10.658 3.297 2.182 1.00 0.00 C ATOM 820 CG PRO A 58 -10.717 1.882 1.723 1.00 0.00 C ATOM 821 CD PRO A 58 -11.869 1.256 2.460 1.00 0.00 C ATOM 0 HA PRO A 58 -12.242 4.397 3.259 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -10.210 3.940 1.425 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.053 3.396 3.083 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -10.867 1.827 0.645 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -9.785 1.361 1.942 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.367 0.498 1.856 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -11.541 0.768 3.378 1.00 0.00 H new ATOM 829 N SER A 59 -12.764 5.691 1.254 1.00 0.00 N ATOM 830 CA SER A 59 -13.313 6.467 0.148 1.00 0.00 C ATOM 831 C SER A 59 -12.546 6.189 -1.145 1.00 0.00 C ATOM 832 O SER A 59 -11.440 5.648 -1.115 1.00 0.00 O ATOM 833 CB SER A 59 -13.267 7.960 0.478 1.00 0.00 C ATOM 834 OG SER A 59 -14.473 8.603 0.104 1.00 0.00 O ATOM 0 H SER A 59 -12.428 6.253 2.036 1.00 0.00 H new ATOM 0 HA SER A 59 -14.351 6.168 0.001 1.00 0.00 H new ATOM 0 HB2 SER A 59 -13.096 8.094 1.546 1.00 0.00 H new ATOM 0 HB3 SER A 59 -12.428 8.424 -0.040 1.00 0.00 H new ATOM 0 HG SER A 59 -14.419 9.556 0.327 1.00 0.00 H new ATOM 840 N PRO A 60 -13.124 6.557 -2.302 1.00 0.00 N ATOM 841 CA PRO A 60 -12.487 6.342 -3.605 1.00 0.00 C ATOM 842 C PRO A 60 -11.046 6.855 -3.650 1.00 0.00 C ATOM 843 O PRO A 60 -10.140 6.125 -4.050 1.00 0.00 O ATOM 844 CB PRO A 60 -13.374 7.128 -4.573 1.00 0.00 C ATOM 845 CG PRO A 60 -14.708 7.172 -3.912 1.00 0.00 C ATOM 846 CD PRO A 60 -14.442 7.208 -2.432 1.00 0.00 C ATOM 0 HA PRO A 60 -12.410 5.282 -3.846 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.983 8.131 -4.743 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.430 6.639 -5.545 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.270 8.051 -4.228 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.304 6.299 -4.179 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.424 8.230 -2.052 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.210 6.674 -1.873 1.00 0.00 H new ATOM 854 N PRO A 61 -10.806 8.115 -3.238 1.00 0.00 N ATOM 855 CA PRO A 61 -9.457 8.693 -3.243 1.00 0.00 C ATOM 856 C PRO A 61 -8.535 8.015 -2.236 1.00 0.00 C ATOM 857 O PRO A 61 -7.315 8.011 -2.402 1.00 0.00 O ATOM 858 CB PRO A 61 -9.689 10.157 -2.854 1.00 0.00 C ATOM 859 CG PRO A 61 -10.979 10.154 -2.112 1.00 0.00 C ATOM 860 CD PRO A 61 -11.813 9.072 -2.738 1.00 0.00 C ATOM 0 HA PRO A 61 -8.967 8.570 -4.209 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.877 10.535 -2.233 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.741 10.797 -3.735 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -10.819 9.959 -1.052 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -11.475 11.122 -2.187 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -12.483 8.610 -2.013 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -12.435 9.459 -3.545 1.00 0.00 H new ATOM 868 N GLU A 62 -9.126 7.439 -1.193 1.00 0.00 N ATOM 869 CA GLU A 62 -8.357 6.756 -0.160 1.00 0.00 C ATOM 870 C GLU A 62 -7.836 5.414 -0.668 1.00 0.00 C ATOM 871 O GLU A 62 -6.782 4.945 -0.241 1.00 0.00 O ATOM 872 CB GLU A 62 -9.216 6.543 1.089 1.00 0.00 C ATOM 873 CG GLU A 62 -9.069 7.647 2.123 1.00 0.00 C ATOM 874 CD GLU A 62 -10.172 7.623 3.162 1.00 0.00 C ATOM 875 OE1 GLU A 62 -11.343 7.418 2.780 1.00 0.00 O ATOM 876 OE2 GLU A 62 -9.864 7.809 4.359 1.00 0.00 O ATOM 0 H GLU A 62 -10.135 7.432 -1.042 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.504 7.384 0.097 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.262 6.471 0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.948 5.590 1.546 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.104 7.548 2.620 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.070 8.614 1.620 1.00 0.00 H new ATOM 883 N GLN A 63 -8.581 4.803 -1.583 1.00 0.00 N ATOM 884 CA GLN A 63 -8.195 3.516 -2.148 1.00 0.00 C ATOM 885 C GLN A 63 -6.946 3.656 -3.014 1.00 0.00 C ATOM 886 O GLN A 63 -6.555 4.763 -3.382 1.00 0.00 O ATOM 887 CB GLN A 63 -9.341 2.933 -2.976 1.00 0.00 C ATOM 888 CG GLN A 63 -10.679 2.947 -2.255 1.00 0.00 C ATOM 889 CD GLN A 63 -11.523 1.726 -2.569 1.00 0.00 C ATOM 890 OE1 GLN A 63 -11.193 0.942 -3.459 1.00 0.00 O ATOM 891 NE2 GLN A 63 -12.619 1.561 -1.838 1.00 0.00 N ATOM 0 H GLN A 63 -9.456 5.179 -1.949 1.00 0.00 H new ATOM 0 HA GLN A 63 -7.971 2.838 -1.324 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -9.432 3.497 -3.904 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -9.095 1.907 -3.250 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -10.508 2.999 -1.180 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -11.229 3.846 -2.534 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -12.853 2.237 -1.111 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -13.227 0.759 -2.004 1.00 0.00 H new ATOM 900 N PHE A 64 -6.326 2.526 -3.336 1.00 0.00 N ATOM 901 CA PHE A 64 -5.122 2.523 -4.160 1.00 0.00 C ATOM 902 C PHE A 64 -5.020 1.234 -4.969 1.00 0.00 C ATOM 903 O PHE A 64 -5.783 0.292 -4.755 1.00 0.00 O ATOM 904 CB PHE A 64 -3.879 2.688 -3.283 1.00 0.00 C ATOM 905 CG PHE A 64 -3.861 3.970 -2.502 1.00 0.00 C ATOM 906 CD1 PHE A 64 -3.633 5.181 -3.137 1.00 0.00 C ATOM 907 CD2 PHE A 64 -4.073 3.966 -1.133 1.00 0.00 C ATOM 908 CE1 PHE A 64 -3.615 6.363 -2.421 1.00 0.00 C ATOM 909 CE2 PHE A 64 -4.056 5.145 -0.412 1.00 0.00 C ATOM 910 CZ PHE A 64 -3.827 6.345 -1.056 1.00 0.00 C ATOM 0 H PHE A 64 -6.637 1.601 -3.039 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.184 3.362 -4.853 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -3.820 1.849 -2.590 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.991 2.644 -3.914 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.467 5.201 -4.204 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -4.254 3.031 -0.623 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.435 7.300 -2.928 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.222 5.128 0.655 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.814 7.267 -0.494 1.00 0.00 H new ATOM 920 N THR A 65 -4.072 1.200 -5.900 1.00 0.00 N ATOM 921 CA THR A 65 -3.869 0.027 -6.742 1.00 0.00 C ATOM 922 C THR A 65 -2.390 -0.335 -6.825 1.00 0.00 C ATOM 923 O THR A 65 -1.567 0.469 -7.263 1.00 0.00 O ATOM 924 CB THR A 65 -4.423 0.277 -8.145 1.00 0.00 C ATOM 925 OG1 THR A 65 -5.640 1.000 -8.081 1.00 0.00 O ATOM 926 CG2 THR A 65 -4.685 -0.995 -8.922 1.00 0.00 C ATOM 0 H THR A 65 -3.432 1.971 -6.090 1.00 0.00 H new ATOM 0 HA THR A 65 -4.404 -0.808 -6.291 1.00 0.00 H new ATOM 0 HB THR A 65 -3.651 0.846 -8.663 1.00 0.00 H new ATOM 0 HG1 THR A 65 -5.978 1.152 -8.988 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.077 -0.745 -9.908 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.755 -1.552 -9.032 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.413 -1.605 -8.387 1.00 0.00 H new ATOM 934 N ALA A 66 -2.058 -1.550 -6.401 1.00 0.00 N ATOM 935 CA ALA A 66 -0.678 -2.018 -6.427 1.00 0.00 C ATOM 936 C ALA A 66 -0.380 -2.774 -7.717 1.00 0.00 C ATOM 937 O ALA A 66 -1.162 -3.622 -8.146 1.00 0.00 O ATOM 938 CB ALA A 66 -0.396 -2.898 -5.218 1.00 0.00 C ATOM 0 H ALA A 66 -2.726 -2.228 -6.035 1.00 0.00 H new ATOM 0 HA ALA A 66 -0.023 -1.147 -6.388 1.00 0.00 H new ATOM 0 HB1 ALA A 66 0.638 -3.240 -5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -0.560 -2.326 -4.305 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.064 -3.759 -5.231 1.00 0.00 H new ATOM 944 N VAL A 67 0.758 -2.462 -8.331 1.00 0.00 N ATOM 945 CA VAL A 67 1.159 -3.112 -9.572 1.00 0.00 C ATOM 946 C VAL A 67 2.575 -3.671 -9.467 1.00 0.00 C ATOM 947 O VAL A 67 3.524 -2.937 -9.196 1.00 0.00 O ATOM 948 CB VAL A 67 1.092 -2.138 -10.764 1.00 0.00 C ATOM 949 CG1 VAL A 67 1.364 -2.869 -12.071 1.00 0.00 C ATOM 950 CG2 VAL A 67 -0.259 -1.437 -10.809 1.00 0.00 C ATOM 0 H VAL A 67 1.417 -1.763 -7.988 1.00 0.00 H new ATOM 0 HA VAL A 67 0.459 -3.930 -9.741 1.00 0.00 H new ATOM 0 HB VAL A 67 1.864 -1.381 -10.631 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.312 -2.163 -12.900 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.357 -3.317 -12.037 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.618 -3.651 -12.213 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.286 -0.754 -11.658 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.051 -2.179 -10.915 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.409 -0.876 -9.887 1.00 0.00 H new ATOM 960 N LYS A 68 2.708 -4.976 -9.686 1.00 0.00 N ATOM 961 CA LYS A 68 4.007 -5.633 -9.617 1.00 0.00 C ATOM 962 C LYS A 68 4.921 -5.144 -10.736 1.00 0.00 C ATOM 963 O LYS A 68 4.551 -5.176 -11.910 1.00 0.00 O ATOM 964 CB LYS A 68 3.840 -7.151 -9.705 1.00 0.00 C ATOM 965 CG LYS A 68 3.478 -7.800 -8.379 1.00 0.00 C ATOM 966 CD LYS A 68 3.723 -9.301 -8.409 1.00 0.00 C ATOM 967 CE LYS A 68 5.190 -9.632 -8.180 1.00 0.00 C ATOM 968 NZ LYS A 68 5.783 -10.355 -9.340 1.00 0.00 N ATOM 0 H LYS A 68 1.932 -5.598 -9.913 1.00 0.00 H new ATOM 0 HA LYS A 68 4.465 -5.381 -8.660 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.065 -7.381 -10.436 1.00 0.00 H new ATOM 0 HB3 LYS A 68 4.767 -7.590 -10.074 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.067 -7.350 -7.580 1.00 0.00 H new ATOM 0 HG3 LYS A 68 2.430 -7.606 -8.151 1.00 0.00 H new ATOM 0 HD2 LYS A 68 3.116 -9.785 -7.644 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.404 -9.703 -9.370 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.747 -8.712 -8.002 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.289 -10.242 -7.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.783 -10.563 -9.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 5.268 -11.245 -9.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.712 -9.762 -10.192 1.00 0.00 H new ATOM 982 N LEU A 69 6.114 -4.691 -10.367 1.00 0.00 N ATOM 983 CA LEU A 69 7.079 -4.194 -11.342 1.00 0.00 C ATOM 984 C LEU A 69 8.305 -5.100 -11.409 1.00 0.00 C ATOM 985 O LEU A 69 8.469 -5.866 -12.359 1.00 0.00 O ATOM 986 CB LEU A 69 7.500 -2.764 -10.991 1.00 0.00 C ATOM 987 CG LEU A 69 6.364 -1.739 -10.981 1.00 0.00 C ATOM 988 CD1 LEU A 69 6.842 -0.420 -10.395 1.00 0.00 C ATOM 989 CD2 LEU A 69 5.820 -1.534 -12.387 1.00 0.00 C ATOM 0 H LEU A 69 6.436 -4.657 -9.400 1.00 0.00 H new ATOM 0 HA LEU A 69 6.601 -4.193 -12.321 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.971 -2.771 -10.008 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.257 -2.438 -11.705 1.00 0.00 H new ATOM 0 HG LEU A 69 5.559 -2.122 -10.353 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.021 0.297 -10.396 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.184 -0.579 -9.372 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.664 -0.031 -10.996 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.013 -0.802 -12.362 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.617 -1.173 -13.037 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.440 -2.480 -12.772 1.00 0.00 H new ATOM 1001 N SER A 70 9.163 -5.007 -10.398 1.00 0.00 N ATOM 1002 CA SER A 70 10.374 -5.820 -10.347 1.00 0.00 C ATOM 1003 C SER A 70 11.178 -5.518 -9.086 1.00 0.00 C ATOM 1004 O SER A 70 11.070 -4.434 -8.514 1.00 0.00 O ATOM 1005 CB SER A 70 11.237 -5.572 -11.586 1.00 0.00 C ATOM 1006 OG SER A 70 10.923 -6.490 -12.619 1.00 0.00 O ATOM 0 H SER A 70 9.043 -4.378 -9.604 1.00 0.00 H new ATOM 0 HA SER A 70 10.075 -6.868 -10.326 1.00 0.00 H new ATOM 0 HB2 SER A 70 11.084 -4.553 -11.942 1.00 0.00 H new ATOM 0 HB3 SER A 70 12.291 -5.662 -11.323 1.00 0.00 H new ATOM 0 HG SER A 70 9.962 -6.454 -12.808 1.00 0.00 H new ATOM 1012 N ASP A 71 11.986 -6.484 -8.659 1.00 0.00 N ATOM 1013 CA ASP A 71 12.809 -6.321 -7.467 1.00 0.00 C ATOM 1014 C ASP A 71 11.944 -6.044 -6.240 1.00 0.00 C ATOM 1015 O ASP A 71 12.324 -5.269 -5.362 1.00 0.00 O ATOM 1016 CB ASP A 71 13.812 -5.182 -7.665 1.00 0.00 C ATOM 1017 CG ASP A 71 15.159 -5.483 -7.036 1.00 0.00 C ATOM 1018 OD1 ASP A 71 15.691 -6.588 -7.272 1.00 0.00 O ATOM 1019 OD2 ASP A 71 15.681 -4.613 -6.307 1.00 0.00 O ATOM 0 H ASP A 71 12.088 -7.388 -9.121 1.00 0.00 H new ATOM 0 HA ASP A 71 13.353 -7.251 -7.303 1.00 0.00 H new ATOM 0 HB2 ASP A 71 13.945 -4.999 -8.731 1.00 0.00 H new ATOM 0 HB3 ASP A 71 13.408 -4.267 -7.232 1.00 0.00 H new ATOM 1024 N SER A 72 10.778 -6.681 -6.187 1.00 0.00 N ATOM 1025 CA SER A 72 9.861 -6.502 -5.069 1.00 0.00 C ATOM 1026 C SER A 72 9.432 -5.043 -4.944 1.00 0.00 C ATOM 1027 O SER A 72 9.614 -4.417 -3.900 1.00 0.00 O ATOM 1028 CB SER A 72 10.513 -6.971 -3.767 1.00 0.00 C ATOM 1029 OG SER A 72 10.233 -8.337 -3.518 1.00 0.00 O ATOM 0 H SER A 72 10.447 -7.325 -6.905 1.00 0.00 H new ATOM 0 HA SER A 72 8.973 -7.106 -5.259 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.591 -6.822 -3.823 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.150 -6.365 -2.937 1.00 0.00 H new ATOM 0 HG SER A 72 10.663 -8.612 -2.681 1.00 0.00 H new ATOM 1035 N ARG A 73 8.860 -4.507 -6.017 1.00 0.00 N ATOM 1036 CA ARG A 73 8.405 -3.121 -6.029 1.00 0.00 C ATOM 1037 C ARG A 73 6.998 -3.017 -6.609 1.00 0.00 C ATOM 1038 O ARG A 73 6.737 -3.481 -7.719 1.00 0.00 O ATOM 1039 CB ARG A 73 9.369 -2.252 -6.839 1.00 0.00 C ATOM 1040 CG ARG A 73 10.835 -2.530 -6.547 1.00 0.00 C ATOM 1041 CD ARG A 73 11.310 -1.781 -5.313 1.00 0.00 C ATOM 1042 NE ARG A 73 11.389 -0.341 -5.542 1.00 0.00 N ATOM 1043 CZ ARG A 73 12.124 0.489 -4.806 1.00 0.00 C ATOM 1044 NH1 ARG A 73 12.841 0.029 -3.788 1.00 0.00 N ATOM 1045 NH2 ARG A 73 12.141 1.786 -5.087 1.00 0.00 N ATOM 0 H ARG A 73 8.700 -5.011 -6.889 1.00 0.00 H new ATOM 0 HA ARG A 73 8.383 -2.763 -5.000 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.183 -2.411 -7.901 1.00 0.00 H new ATOM 0 HB3 ARG A 73 9.159 -1.203 -6.632 1.00 0.00 H new ATOM 0 HG2 ARG A 73 10.981 -3.600 -6.403 1.00 0.00 H new ATOM 0 HG3 ARG A 73 11.440 -2.238 -7.406 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.630 -1.979 -4.485 1.00 0.00 H new ATOM 0 HD3 ARG A 73 12.290 -2.155 -5.017 1.00 0.00 H new ATOM 0 HE ARG A 73 10.848 0.052 -6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 73 12.831 -0.966 -3.566 1.00 0.00 H new ATOM 0 HH12 ARG A 73 13.402 0.671 -3.228 1.00 0.00 H new ATOM 0 HH21 ARG A 73 11.591 2.146 -5.867 1.00 0.00 H new ATOM 0 HH22 ARG A 73 12.704 2.423 -4.523 1.00 0.00 H new ATOM 1059 N ILE A 74 6.094 -2.406 -5.850 1.00 0.00 N ATOM 1060 CA ILE A 74 4.713 -2.244 -6.288 1.00 0.00 C ATOM 1061 C ILE A 74 4.429 -0.800 -6.688 1.00 0.00 C ATOM 1062 O ILE A 74 4.797 0.136 -5.979 1.00 0.00 O ATOM 1063 CB ILE A 74 3.720 -2.664 -5.188 1.00 0.00 C ATOM 1064 CG1 ILE A 74 4.034 -1.936 -3.880 1.00 0.00 C ATOM 1065 CG2 ILE A 74 3.762 -4.171 -4.985 1.00 0.00 C ATOM 1066 CD1 ILE A 74 3.019 -2.190 -2.788 1.00 0.00 C ATOM 0 H ILE A 74 6.293 -2.015 -4.929 1.00 0.00 H new ATOM 0 HA ILE A 74 4.579 -2.892 -7.154 1.00 0.00 H new ATOM 0 HB ILE A 74 2.714 -2.387 -5.503 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.018 -2.245 -3.529 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.087 -0.865 -4.074 1.00 0.00 H new ATOM 0 HG21 ILE A 74 3.055 -4.453 -4.205 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.494 -4.671 -5.916 1.00 0.00 H new ATOM 0 HG23 ILE A 74 4.767 -4.470 -4.689 1.00 0.00 H new ATOM 0 HD11 ILE A 74 3.306 -1.642 -1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.036 -1.854 -3.119 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.982 -3.257 -2.566 1.00 0.00 H new ATOM 1078 N ALA A 75 3.769 -0.627 -7.829 1.00 0.00 N ATOM 1079 CA ALA A 75 3.434 0.703 -8.325 1.00 0.00 C ATOM 1080 C ALA A 75 2.048 1.129 -7.853 1.00 0.00 C ATOM 1081 O ALA A 75 1.040 0.795 -8.476 1.00 0.00 O ATOM 1082 CB ALA A 75 3.510 0.733 -9.844 1.00 0.00 C ATOM 0 H ALA A 75 3.456 -1.391 -8.427 1.00 0.00 H new ATOM 0 HA ALA A 75 4.160 1.410 -7.923 1.00 0.00 H new ATOM 0 HB1 ALA A 75 3.258 1.731 -10.201 1.00 0.00 H new ATOM 0 HB2 ALA A 75 4.521 0.478 -10.163 1.00 0.00 H new ATOM 0 HB3 ALA A 75 2.806 0.011 -10.258 1.00 0.00 H new ATOM 1088 N LEU A 76 2.005 1.870 -6.751 1.00 0.00 N ATOM 1089 CA LEU A 76 0.741 2.343 -6.196 1.00 0.00 C ATOM 1090 C LEU A 76 0.067 3.328 -7.144 1.00 0.00 C ATOM 1091 O LEU A 76 0.732 4.008 -7.925 1.00 0.00 O ATOM 1092 CB LEU A 76 0.973 3.001 -4.835 1.00 0.00 C ATOM 1093 CG LEU A 76 1.051 2.033 -3.653 1.00 0.00 C ATOM 1094 CD1 LEU A 76 1.531 2.755 -2.404 1.00 0.00 C ATOM 1095 CD2 LEU A 76 -0.302 1.383 -3.407 1.00 0.00 C ATOM 0 H LEU A 76 2.830 2.156 -6.224 1.00 0.00 H new ATOM 0 HA LEU A 76 0.083 1.483 -6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.900 3.573 -4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.168 3.712 -4.650 1.00 0.00 H new ATOM 0 HG LEU A 76 1.770 1.250 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.580 2.051 -1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.521 3.174 -2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.836 3.558 -2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.228 0.697 -2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.041 2.153 -3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.608 0.832 -4.296 1.00 0.00 H new ATOM 1107 N LYS A 77 -1.258 3.401 -7.068 1.00 0.00 N ATOM 1108 CA LYS A 77 -2.024 4.304 -7.920 1.00 0.00 C ATOM 1109 C LYS A 77 -3.267 4.811 -7.197 1.00 0.00 C ATOM 1110 O LYS A 77 -4.106 4.025 -6.756 1.00 0.00 O ATOM 1111 CB LYS A 77 -2.427 3.598 -9.216 1.00 0.00 C ATOM 1112 CG LYS A 77 -3.198 4.486 -10.179 1.00 0.00 C ATOM 1113 CD LYS A 77 -4.312 3.721 -10.874 1.00 0.00 C ATOM 1114 CE LYS A 77 -5.387 4.659 -11.401 1.00 0.00 C ATOM 1115 NZ LYS A 77 -6.583 3.915 -11.887 1.00 0.00 N ATOM 0 H LYS A 77 -1.823 2.846 -6.426 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.392 5.158 -8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.530 3.230 -9.714 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.036 2.727 -8.971 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.620 5.332 -9.636 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.516 4.894 -10.925 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.897 3.141 -11.699 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.757 3.011 -10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.685 5.350 -10.612 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.978 5.260 -12.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.293 4.590 -12.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.304 3.274 -12.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.989 3.361 -11.106 1.00 0.00 H new ATOM 1129 N SER A 78 -3.379 6.130 -7.077 1.00 0.00 N ATOM 1130 CA SER A 78 -4.520 6.743 -6.407 1.00 0.00 C ATOM 1131 C SER A 78 -5.809 6.478 -7.178 1.00 0.00 C ATOM 1132 O SER A 78 -5.796 6.331 -8.400 1.00 0.00 O ATOM 1133 CB SER A 78 -4.303 8.250 -6.259 1.00 0.00 C ATOM 1134 OG SER A 78 -3.922 8.835 -7.492 1.00 0.00 O ATOM 0 H SER A 78 -2.693 6.795 -7.435 1.00 0.00 H new ATOM 0 HA SER A 78 -4.610 6.297 -5.417 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.219 8.719 -5.898 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.533 8.438 -5.511 1.00 0.00 H new ATOM 0 HG SER A 78 -4.487 9.615 -7.673 1.00 0.00 H new ATOM 1140 N GLY A 79 -6.923 6.417 -6.455 1.00 0.00 N ATOM 1141 CA GLY A 79 -8.206 6.169 -7.087 1.00 0.00 C ATOM 1142 C GLY A 79 -8.577 7.246 -8.088 1.00 0.00 C ATOM 1143 O GLY A 79 -9.299 6.986 -9.050 1.00 0.00 O ATOM 0 H GLY A 79 -6.960 6.535 -5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -8.179 5.203 -7.591 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.979 6.107 -6.321 1.00 0.00 H new ATOM 1147 N TYR A 80 -8.081 8.458 -7.861 1.00 0.00 N ATOM 1148 CA TYR A 80 -8.365 9.579 -8.750 1.00 0.00 C ATOM 1149 C TYR A 80 -7.873 9.288 -10.165 1.00 0.00 C ATOM 1150 O TYR A 80 -8.449 9.764 -11.144 1.00 0.00 O ATOM 1151 CB TYR A 80 -7.711 10.856 -8.220 1.00 0.00 C ATOM 1152 CG TYR A 80 -8.667 11.765 -7.481 1.00 0.00 C ATOM 1153 CD1 TYR A 80 -9.691 12.422 -8.152 1.00 0.00 C ATOM 1154 CD2 TYR A 80 -8.546 11.967 -6.112 1.00 0.00 C ATOM 1155 CE1 TYR A 80 -10.566 13.254 -7.480 1.00 0.00 C ATOM 1156 CE2 TYR A 80 -9.418 12.797 -5.432 1.00 0.00 C ATOM 1157 CZ TYR A 80 -10.426 13.438 -6.122 1.00 0.00 C ATOM 1158 OH TYR A 80 -11.296 14.265 -5.449 1.00 0.00 O ATOM 0 H TYR A 80 -7.481 8.689 -7.069 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.445 9.721 -8.783 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.892 10.585 -7.553 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.274 11.404 -9.055 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -9.805 12.280 -9.217 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -7.757 11.467 -5.569 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -11.356 13.758 -8.017 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -9.311 12.943 -4.367 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.060 14.284 -4.498 1.00 0.00 H new ATOM 1168 N GLY A 81 -6.802 8.506 -10.265 1.00 0.00 N ATOM 1169 CA GLY A 81 -6.248 8.167 -11.563 1.00 0.00 C ATOM 1170 C GLY A 81 -4.813 8.629 -11.720 1.00 0.00 C ATOM 1171 O GLY A 81 -4.409 9.068 -12.797 1.00 0.00 O ATOM 0 H GLY A 81 -6.308 8.101 -9.470 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.296 7.087 -11.704 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -6.859 8.618 -12.345 1.00 0.00 H new ATOM 1175 N LYS A 82 -4.041 8.528 -10.643 1.00 0.00 N ATOM 1176 CA LYS A 82 -2.642 8.939 -10.664 1.00 0.00 C ATOM 1177 C LYS A 82 -1.764 7.913 -9.955 1.00 0.00 C ATOM 1178 O LYS A 82 -2.260 7.050 -9.232 1.00 0.00 O ATOM 1179 CB LYS A 82 -2.482 10.309 -10.002 1.00 0.00 C ATOM 1180 CG LYS A 82 -2.929 11.466 -10.882 1.00 0.00 C ATOM 1181 CD LYS A 82 -3.558 12.579 -10.060 1.00 0.00 C ATOM 1182 CE LYS A 82 -3.344 13.938 -10.707 1.00 0.00 C ATOM 1183 NZ LYS A 82 -4.500 14.337 -11.555 1.00 0.00 N ATOM 0 H LYS A 82 -4.361 8.165 -9.745 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.324 9.006 -11.704 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.056 10.325 -9.076 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.436 10.452 -9.731 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.074 11.858 -11.433 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.646 11.107 -11.620 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.626 12.392 -9.949 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -3.129 12.580 -9.058 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.186 14.688 -9.932 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.440 13.912 -11.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.315 15.269 -11.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.635 13.635 -12.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.359 14.387 -10.970 1.00 0.00 H new ATOM 1197 N TYR A 83 -0.455 8.014 -10.168 1.00 0.00 N ATOM 1198 CA TYR A 83 0.492 7.095 -9.548 1.00 0.00 C ATOM 1199 C TYR A 83 1.156 7.735 -8.332 1.00 0.00 C ATOM 1200 O TYR A 83 1.774 8.795 -8.437 1.00 0.00 O ATOM 1201 CB TYR A 83 1.557 6.668 -10.559 1.00 0.00 C ATOM 1202 CG TYR A 83 1.100 5.570 -11.494 1.00 0.00 C ATOM 1203 CD1 TYR A 83 1.125 4.238 -11.098 1.00 0.00 C ATOM 1204 CD2 TYR A 83 0.641 5.865 -12.772 1.00 0.00 C ATOM 1205 CE1 TYR A 83 0.709 3.232 -11.949 1.00 0.00 C ATOM 1206 CE2 TYR A 83 0.222 4.865 -13.629 1.00 0.00 C ATOM 1207 CZ TYR A 83 0.258 3.551 -13.212 1.00 0.00 C ATOM 1208 OH TYR A 83 -0.158 2.552 -14.063 1.00 0.00 O ATOM 0 H TYR A 83 -0.027 8.722 -10.764 1.00 0.00 H new ATOM 0 HA TYR A 83 -0.059 6.215 -9.217 1.00 0.00 H new ATOM 0 HB2 TYR A 83 1.854 7.535 -11.149 1.00 0.00 H new ATOM 0 HB3 TYR A 83 2.442 6.330 -10.020 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.476 3.985 -10.108 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.611 6.893 -13.101 1.00 0.00 H new ATOM 0 HE1 TYR A 83 0.737 2.202 -11.626 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -0.132 5.111 -14.619 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.446 2.945 -14.913 1.00 0.00 H new ATOM 1218 N LEU A 84 1.025 7.084 -7.181 1.00 0.00 N ATOM 1219 CA LEU A 84 1.612 7.590 -5.945 1.00 0.00 C ATOM 1220 C LEU A 84 3.133 7.640 -6.047 1.00 0.00 C ATOM 1221 O LEU A 84 3.796 6.604 -6.082 1.00 0.00 O ATOM 1222 CB LEU A 84 1.198 6.711 -4.763 1.00 0.00 C ATOM 1223 CG LEU A 84 -0.200 6.987 -4.209 1.00 0.00 C ATOM 1224 CD1 LEU A 84 -0.547 5.989 -3.114 1.00 0.00 C ATOM 1225 CD2 LEU A 84 -0.294 8.412 -3.683 1.00 0.00 C ATOM 0 H LEU A 84 0.518 6.205 -7.078 1.00 0.00 H new ATOM 0 HA LEU A 84 1.242 8.603 -5.784 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.250 5.667 -5.071 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.923 6.844 -3.960 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.920 6.872 -5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.545 6.201 -2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.521 4.978 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.177 6.072 -2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.296 8.590 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.436 8.555 -2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.090 9.113 -4.492 1.00 0.00 H new ATOM 1237 N GLY A 85 3.679 8.851 -6.094 1.00 0.00 N ATOM 1238 CA GLY A 85 5.119 9.010 -6.193 1.00 0.00 C ATOM 1239 C GLY A 85 5.642 10.129 -5.313 1.00 0.00 C ATOM 1240 O GLY A 85 5.139 11.253 -5.361 1.00 0.00 O ATOM 0 H GLY A 85 3.152 9.724 -6.065 1.00 0.00 H new ATOM 0 HA2 GLY A 85 5.605 8.075 -5.913 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.389 9.211 -7.230 1.00 0.00 H new ATOM 1244 N ILE A 86 6.654 9.823 -4.509 1.00 0.00 N ATOM 1245 CA ILE A 86 7.246 10.810 -3.616 1.00 0.00 C ATOM 1246 C ILE A 86 7.944 11.914 -4.403 1.00 0.00 C ATOM 1247 O ILE A 86 8.171 11.785 -5.605 1.00 0.00 O ATOM 1248 CB ILE A 86 8.261 10.163 -2.654 1.00 0.00 C ATOM 1249 CG1 ILE A 86 9.268 9.316 -3.434 1.00 0.00 C ATOM 1250 CG2 ILE A 86 7.540 9.316 -1.616 1.00 0.00 C ATOM 1251 CD1 ILE A 86 10.599 9.159 -2.731 1.00 0.00 C ATOM 0 H ILE A 86 7.081 8.898 -4.458 1.00 0.00 H new ATOM 0 HA ILE A 86 6.429 11.239 -3.036 1.00 0.00 H new ATOM 0 HB ILE A 86 8.804 10.954 -2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.841 8.329 -3.610 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.434 9.771 -4.411 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.270 8.865 -0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 86 6.858 9.945 -1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.974 8.530 -2.117 1.00 0.00 H new ATOM 0 HD11 ILE A 86 11.263 8.547 -3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.048 10.140 -2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.446 8.676 -1.766 1.00 0.00 H new ATOM 1263 N ASN A 87 8.283 13.000 -3.716 1.00 0.00 N ATOM 1264 CA ASN A 87 8.956 14.128 -4.351 1.00 0.00 C ATOM 1265 C ASN A 87 10.461 14.073 -4.104 1.00 0.00 C ATOM 1266 O ASN A 87 10.940 13.262 -3.312 1.00 0.00 O ATOM 1267 CB ASN A 87 8.387 15.448 -3.826 1.00 0.00 C ATOM 1268 CG ASN A 87 7.342 16.036 -4.754 1.00 0.00 C ATOM 1269 OD1 ASN A 87 7.052 15.479 -5.813 1.00 0.00 O ATOM 1270 ND2 ASN A 87 6.774 17.170 -4.361 1.00 0.00 N ATOM 0 H ASN A 87 8.103 13.123 -2.720 1.00 0.00 H new ATOM 0 HA ASN A 87 8.781 14.067 -5.425 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.946 15.285 -2.843 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.198 16.164 -3.696 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.066 17.615 -4.945 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.046 17.596 -3.475 1.00 0.00 H new ATOM 1277 N SER A 88 11.198 14.942 -4.786 1.00 0.00 N ATOM 1278 CA SER A 88 12.649 14.993 -4.642 1.00 0.00 C ATOM 1279 C SER A 88 13.040 15.635 -3.315 1.00 0.00 C ATOM 1280 O SER A 88 14.064 15.292 -2.726 1.00 0.00 O ATOM 1281 CB SER A 88 13.271 15.772 -5.802 1.00 0.00 C ATOM 1282 OG SER A 88 12.661 17.042 -5.949 1.00 0.00 O ATOM 0 H SER A 88 10.815 15.621 -5.444 1.00 0.00 H new ATOM 0 HA SER A 88 13.027 13.971 -4.657 1.00 0.00 H new ATOM 0 HB2 SER A 88 14.340 15.896 -5.629 1.00 0.00 H new ATOM 0 HB3 SER A 88 13.162 15.204 -6.726 1.00 0.00 H new ATOM 0 HG SER A 88 13.078 17.521 -6.696 1.00 0.00 H new ATOM 1288 N ASP A 89 12.217 16.570 -2.850 1.00 0.00 N ATOM 1289 CA ASP A 89 12.477 17.261 -1.593 1.00 0.00 C ATOM 1290 C ASP A 89 12.170 16.358 -0.403 1.00 0.00 C ATOM 1291 O ASP A 89 12.899 16.351 0.588 1.00 0.00 O ATOM 1292 CB ASP A 89 11.640 18.538 -1.507 1.00 0.00 C ATOM 1293 CG ASP A 89 12.263 19.578 -0.596 1.00 0.00 C ATOM 1294 OD1 ASP A 89 12.460 19.279 0.600 1.00 0.00 O ATOM 1295 OD2 ASP A 89 12.554 20.692 -1.080 1.00 0.00 O ATOM 0 H ASP A 89 11.365 16.866 -3.325 1.00 0.00 H new ATOM 0 HA ASP A 89 13.534 17.525 -1.564 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.520 18.959 -2.505 1.00 0.00 H new ATOM 0 HB3 ASP A 89 10.642 18.291 -1.143 1.00 0.00 H new ATOM 1300 N GLY A 90 11.086 15.596 -0.509 1.00 0.00 N ATOM 1301 CA GLY A 90 10.701 14.700 0.566 1.00 0.00 C ATOM 1302 C GLY A 90 9.243 14.850 0.952 1.00 0.00 C ATOM 1303 O GLY A 90 8.924 15.094 2.116 1.00 0.00 O ATOM 0 H GLY A 90 10.467 15.583 -1.320 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.889 13.670 0.261 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.326 14.894 1.438 1.00 0.00 H new ATOM 1307 N LEU A 91 8.355 14.706 -0.026 1.00 0.00 N ATOM 1308 CA LEU A 91 6.923 14.828 0.217 1.00 0.00 C ATOM 1309 C LEU A 91 6.134 13.881 -0.683 1.00 0.00 C ATOM 1310 O LEU A 91 6.346 13.842 -1.895 1.00 0.00 O ATOM 1311 CB LEU A 91 6.466 16.269 -0.015 1.00 0.00 C ATOM 1312 CG LEU A 91 5.185 16.668 0.720 1.00 0.00 C ATOM 1313 CD1 LEU A 91 5.515 17.290 2.067 1.00 0.00 C ATOM 1314 CD2 LEU A 91 4.363 17.631 -0.125 1.00 0.00 C ATOM 0 H LEU A 91 8.602 14.505 -0.995 1.00 0.00 H new ATOM 0 HA LEU A 91 6.732 14.556 1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 91 7.267 16.942 0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.315 16.419 -1.084 1.00 0.00 H new ATOM 0 HG LEU A 91 4.593 15.769 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.592 17.568 2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.062 16.570 2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.128 18.179 1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.456 17.904 0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.948 18.528 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.096 17.152 -1.067 1.00 0.00 H new ATOM 1326 N VAL A 92 5.225 13.121 -0.081 1.00 0.00 N ATOM 1327 CA VAL A 92 4.405 12.175 -0.828 1.00 0.00 C ATOM 1328 C VAL A 92 3.325 12.899 -1.626 1.00 0.00 C ATOM 1329 O VAL A 92 2.486 13.600 -1.059 1.00 0.00 O ATOM 1330 CB VAL A 92 3.737 11.150 0.106 1.00 0.00 C ATOM 1331 CG1 VAL A 92 3.050 10.059 -0.702 1.00 0.00 C ATOM 1332 CG2 VAL A 92 4.759 10.553 1.061 1.00 0.00 C ATOM 0 H VAL A 92 5.038 13.142 0.921 1.00 0.00 H new ATOM 0 HA VAL A 92 5.071 11.649 -1.513 1.00 0.00 H new ATOM 0 HB VAL A 92 2.979 11.664 0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.584 9.344 -0.025 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.287 10.505 -1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.786 9.546 -1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.269 9.831 1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 92 5.542 10.054 0.490 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.200 11.346 1.665 1.00 0.00 H new ATOM 1342 N VAL A 93 3.352 12.725 -2.942 1.00 0.00 N ATOM 1343 CA VAL A 93 2.375 13.363 -3.817 1.00 0.00 C ATOM 1344 C VAL A 93 1.870 12.391 -4.879 1.00 0.00 C ATOM 1345 O VAL A 93 2.336 11.255 -4.967 1.00 0.00 O ATOM 1346 CB VAL A 93 2.968 14.602 -4.512 1.00 0.00 C ATOM 1347 CG1 VAL A 93 3.246 15.701 -3.499 1.00 0.00 C ATOM 1348 CG2 VAL A 93 4.234 14.233 -5.271 1.00 0.00 C ATOM 0 H VAL A 93 4.039 12.148 -3.427 1.00 0.00 H new ATOM 0 HA VAL A 93 1.542 13.673 -3.187 1.00 0.00 H new ATOM 0 HB VAL A 93 2.238 14.978 -5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.665 16.569 -4.009 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.317 15.984 -3.005 1.00 0.00 H new ATOM 0 HG13 VAL A 93 3.956 15.339 -2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.639 15.121 -5.756 1.00 0.00 H new ATOM 0 HG22 VAL A 93 4.971 13.831 -4.576 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.000 13.482 -6.026 1.00 0.00 H new ATOM 1358 N GLY A 94 0.916 12.847 -5.684 1.00 0.00 N ATOM 1359 CA GLY A 94 0.366 12.005 -6.730 1.00 0.00 C ATOM 1360 C GLY A 94 -0.156 12.807 -7.906 1.00 0.00 C ATOM 1361 O GLY A 94 -1.306 13.247 -7.906 1.00 0.00 O ATOM 0 H GLY A 94 0.514 13.783 -5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 94 1.134 11.314 -7.078 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.443 11.401 -6.318 1.00 0.00 H new ATOM 1365 N ARG A 95 0.691 12.998 -8.911 1.00 0.00 N ATOM 1366 CA ARG A 95 0.311 13.752 -10.100 1.00 0.00 C ATOM 1367 C ARG A 95 1.025 13.214 -11.336 1.00 0.00 C ATOM 1368 O ARG A 95 1.329 13.963 -12.265 1.00 0.00 O ATOM 1369 CB ARG A 95 0.633 15.235 -9.916 1.00 0.00 C ATOM 1370 CG ARG A 95 2.111 15.514 -9.695 1.00 0.00 C ATOM 1371 CD ARG A 95 2.547 16.796 -10.387 1.00 0.00 C ATOM 1372 NE ARG A 95 3.924 16.717 -10.868 1.00 0.00 N ATOM 1373 CZ ARG A 95 4.285 16.088 -11.983 1.00 0.00 C ATOM 1374 NH1 ARG A 95 3.376 15.482 -12.736 1.00 0.00 N ATOM 1375 NH2 ARG A 95 5.560 16.064 -12.348 1.00 0.00 N ATOM 0 H ARG A 95 1.646 12.641 -8.926 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.763 13.637 -10.243 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.296 15.783 -10.796 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.068 15.618 -9.066 1.00 0.00 H new ATOM 0 HG2 ARG A 95 2.312 15.590 -8.626 1.00 0.00 H new ATOM 0 HG3 ARG A 95 2.700 14.678 -10.071 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.881 17.000 -11.226 1.00 0.00 H new ATOM 0 HD3 ARG A 95 2.452 17.632 -9.694 1.00 0.00 H new ATOM 0 HE ARG A 95 4.652 17.171 -10.316 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.394 15.497 -12.461 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.659 15.001 -13.590 1.00 0.00 H new ATOM 0 HH21 ARG A 95 6.264 16.528 -11.774 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.837 15.582 -13.203 1.00 0.00 H new ATOM 1389 N SER A 96 1.288 11.911 -11.340 1.00 0.00 N ATOM 1390 CA SER A 96 1.966 11.272 -12.462 1.00 0.00 C ATOM 1391 C SER A 96 1.157 10.090 -12.984 1.00 0.00 C ATOM 1392 O SER A 96 0.719 9.236 -12.214 1.00 0.00 O ATOM 1393 CB SER A 96 3.361 10.805 -12.043 1.00 0.00 C ATOM 1394 OG SER A 96 4.344 11.771 -12.374 1.00 0.00 O ATOM 0 H SER A 96 1.042 11.277 -10.579 1.00 0.00 H new ATOM 0 HA SER A 96 2.061 12.006 -13.262 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.378 10.618 -10.969 1.00 0.00 H new ATOM 0 HB3 SER A 96 3.595 9.861 -12.535 1.00 0.00 H new ATOM 0 HG SER A 96 5.226 11.449 -12.094 1.00 0.00 H new ATOM 1400 N ASP A 97 0.960 10.047 -14.298 1.00 0.00 N ATOM 1401 CA ASP A 97 0.203 8.969 -14.924 1.00 0.00 C ATOM 1402 C ASP A 97 1.138 7.912 -15.502 1.00 0.00 C ATOM 1403 O ASP A 97 0.820 7.269 -16.502 1.00 0.00 O ATOM 1404 CB ASP A 97 -0.701 9.526 -16.025 1.00 0.00 C ATOM 1405 CG ASP A 97 -2.005 8.763 -16.143 1.00 0.00 C ATOM 1406 OD1 ASP A 97 -2.388 8.086 -15.166 1.00 0.00 O ATOM 1407 OD2 ASP A 97 -2.644 8.842 -17.213 1.00 0.00 O ATOM 0 H ASP A 97 1.314 10.747 -14.950 1.00 0.00 H new ATOM 0 HA ASP A 97 -0.416 8.500 -14.159 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -0.914 10.575 -15.820 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -0.174 9.488 -16.978 1.00 0.00 H new ATOM 1412 N ALA A 98 2.292 7.738 -14.867 1.00 0.00 N ATOM 1413 CA ALA A 98 3.272 6.758 -15.319 1.00 0.00 C ATOM 1414 C ALA A 98 3.860 5.987 -14.141 1.00 0.00 C ATOM 1415 O ALA A 98 3.368 6.082 -13.017 1.00 0.00 O ATOM 1416 CB ALA A 98 4.378 7.444 -16.108 1.00 0.00 C ATOM 0 H ALA A 98 2.571 8.263 -14.038 1.00 0.00 H new ATOM 0 HA ALA A 98 2.765 6.045 -15.969 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.103 6.701 -16.440 1.00 0.00 H new ATOM 0 HB2 ALA A 98 3.949 7.945 -16.976 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.875 8.178 -15.474 1.00 0.00 H new ATOM 1422 N ILE A 99 4.914 5.224 -14.407 1.00 0.00 N ATOM 1423 CA ILE A 99 5.569 4.437 -13.370 1.00 0.00 C ATOM 1424 C ILE A 99 7.068 4.714 -13.333 1.00 0.00 C ATOM 1425 O ILE A 99 7.857 3.997 -13.947 1.00 0.00 O ATOM 1426 CB ILE A 99 5.343 2.928 -13.582 1.00 0.00 C ATOM 1427 CG1 ILE A 99 3.860 2.641 -13.824 1.00 0.00 C ATOM 1428 CG2 ILE A 99 5.852 2.142 -12.383 1.00 0.00 C ATOM 1429 CD1 ILE A 99 3.592 1.250 -14.355 1.00 0.00 C ATOM 0 H ILE A 99 5.333 5.134 -15.333 1.00 0.00 H new ATOM 0 HA ILE A 99 5.124 4.734 -12.420 1.00 0.00 H new ATOM 0 HB ILE A 99 5.903 2.612 -14.462 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.315 2.776 -12.890 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.467 3.373 -14.530 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.685 1.078 -12.548 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.918 2.326 -12.253 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.318 2.458 -11.487 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.520 1.117 -14.503 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.108 1.118 -15.306 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.954 0.511 -13.640 1.00 0.00 H new ATOM 1441 N GLY A 100 7.454 5.760 -12.609 1.00 0.00 N ATOM 1442 CA GLY A 100 8.857 6.113 -12.506 1.00 0.00 C ATOM 1443 C GLY A 100 9.496 5.591 -11.231 1.00 0.00 C ATOM 1444 O GLY A 100 8.887 4.800 -10.511 1.00 0.00 O ATOM 0 H GLY A 100 6.820 6.369 -12.092 1.00 0.00 H new ATOM 0 HA2 GLY A 100 9.393 5.714 -13.367 1.00 0.00 H new ATOM 0 HA3 GLY A 100 8.959 7.198 -12.542 1.00 0.00 H new ATOM 1448 N PRO A 101 10.733 6.018 -10.925 1.00 0.00 N ATOM 1449 CA PRO A 101 11.444 5.578 -9.721 1.00 0.00 C ATOM 1450 C PRO A 101 10.811 6.121 -8.443 1.00 0.00 C ATOM 1451 O PRO A 101 10.893 5.497 -7.385 1.00 0.00 O ATOM 1452 CB PRO A 101 12.851 6.153 -9.905 1.00 0.00 C ATOM 1453 CG PRO A 101 12.667 7.323 -10.809 1.00 0.00 C ATOM 1454 CD PRO A 101 11.533 6.961 -11.728 1.00 0.00 C ATOM 0 HA PRO A 101 11.424 4.494 -9.612 1.00 0.00 H new ATOM 0 HB2 PRO A 101 13.283 6.454 -8.951 1.00 0.00 H new ATOM 0 HB3 PRO A 101 13.525 5.417 -10.343 1.00 0.00 H new ATOM 0 HG2 PRO A 101 12.436 8.223 -10.240 1.00 0.00 H new ATOM 0 HG3 PRO A 101 13.577 7.527 -11.373 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.953 7.838 -12.015 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.892 6.501 -12.649 1.00 0.00 H new ATOM 1462 N ARG A 102 10.178 7.285 -8.550 1.00 0.00 N ATOM 1463 CA ARG A 102 9.531 7.910 -7.403 1.00 0.00 C ATOM 1464 C ARG A 102 8.180 7.262 -7.121 1.00 0.00 C ATOM 1465 O ARG A 102 7.741 7.192 -5.973 1.00 0.00 O ATOM 1466 CB ARG A 102 9.350 9.409 -7.649 1.00 0.00 C ATOM 1467 CG ARG A 102 10.655 10.147 -7.897 1.00 0.00 C ATOM 1468 CD ARG A 102 10.513 11.639 -7.637 1.00 0.00 C ATOM 1469 NE ARG A 102 10.951 12.437 -8.780 1.00 0.00 N ATOM 1470 CZ ARG A 102 12.226 12.694 -9.060 1.00 0.00 C ATOM 1471 NH1 ARG A 102 13.192 12.217 -8.284 1.00 0.00 N ATOM 1472 NH2 ARG A 102 12.537 13.429 -10.119 1.00 0.00 N ATOM 0 H ARG A 102 10.100 7.814 -9.419 1.00 0.00 H new ATOM 0 HA ARG A 102 10.171 7.766 -6.532 1.00 0.00 H new ATOM 0 HB2 ARG A 102 8.693 9.551 -8.507 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.850 9.852 -6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 102 11.433 9.737 -7.253 1.00 0.00 H new ATOM 0 HG3 ARG A 102 10.975 9.985 -8.926 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.472 11.870 -7.411 1.00 0.00 H new ATOM 0 HD3 ARG A 102 11.098 11.911 -6.759 1.00 0.00 H new ATOM 0 HE ARG A 102 10.237 12.820 -9.400 1.00 0.00 H new ATOM 0 HH11 ARG A 102 12.958 11.650 -7.469 1.00 0.00 H new ATOM 0 HH12 ARG A 102 14.168 12.417 -8.503 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.799 13.797 -10.719 1.00 0.00 H new ATOM 0 HH22 ARG A 102 13.514 13.626 -10.334 1.00 0.00 H new ATOM 1486 N GLU A 103 7.525 6.790 -8.176 1.00 0.00 N ATOM 1487 CA GLU A 103 6.221 6.147 -8.044 1.00 0.00 C ATOM 1488 C GLU A 103 6.357 4.729 -7.493 1.00 0.00 C ATOM 1489 O GLU A 103 5.381 4.138 -7.030 1.00 0.00 O ATOM 1490 CB GLU A 103 5.508 6.115 -9.397 1.00 0.00 C ATOM 1491 CG GLU A 103 5.109 7.490 -9.907 1.00 0.00 C ATOM 1492 CD GLU A 103 6.301 8.313 -10.356 1.00 0.00 C ATOM 1493 OE1 GLU A 103 6.820 8.051 -11.461 1.00 0.00 O ATOM 1494 OE2 GLU A 103 6.715 9.219 -9.602 1.00 0.00 O ATOM 0 H GLU A 103 7.875 6.840 -9.133 1.00 0.00 H new ATOM 0 HA GLU A 103 5.629 6.731 -7.339 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.159 5.640 -10.130 1.00 0.00 H new ATOM 0 HB3 GLU A 103 4.616 5.495 -9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 103 4.415 7.377 -10.740 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.578 8.026 -9.120 1.00 0.00 H new ATOM 1501 N GLN A 104 7.570 4.183 -7.545 1.00 0.00 N ATOM 1502 CA GLN A 104 7.824 2.835 -7.052 1.00 0.00 C ATOM 1503 C GLN A 104 7.845 2.804 -5.527 1.00 0.00 C ATOM 1504 O GLN A 104 8.083 3.823 -4.878 1.00 0.00 O ATOM 1505 CB GLN A 104 9.152 2.310 -7.601 1.00 0.00 C ATOM 1506 CG GLN A 104 9.076 1.858 -9.049 1.00 0.00 C ATOM 1507 CD GLN A 104 10.210 0.927 -9.429 1.00 0.00 C ATOM 1508 OE1 GLN A 104 10.216 -0.246 -9.056 1.00 0.00 O ATOM 1509 NE2 GLN A 104 11.177 1.446 -10.177 1.00 0.00 N ATOM 0 H GLN A 104 8.391 4.655 -7.924 1.00 0.00 H new ATOM 0 HA GLN A 104 7.014 2.193 -7.398 1.00 0.00 H new ATOM 0 HB2 GLN A 104 9.906 3.092 -7.512 1.00 0.00 H new ATOM 0 HB3 GLN A 104 9.485 1.474 -6.985 1.00 0.00 H new ATOM 0 HG2 GLN A 104 8.125 1.354 -9.219 1.00 0.00 H new ATOM 0 HG3 GLN A 104 9.095 2.732 -9.700 1.00 0.00 H new ATOM 0 HE21 GLN A 104 11.131 2.424 -10.463 1.00 0.00 H new ATOM 0 HE22 GLN A 104 11.966 0.867 -10.465 1.00 0.00 H new ATOM 1518 N TRP A 105 7.596 1.627 -4.962 1.00 0.00 N ATOM 1519 CA TRP A 105 7.589 1.458 -3.513 1.00 0.00 C ATOM 1520 C TRP A 105 8.209 0.120 -3.122 1.00 0.00 C ATOM 1521 O TRP A 105 8.560 -0.686 -3.983 1.00 0.00 O ATOM 1522 CB TRP A 105 6.159 1.549 -2.975 1.00 0.00 C ATOM 1523 CG TRP A 105 5.491 2.853 -3.283 1.00 0.00 C ATOM 1524 CD1 TRP A 105 4.701 3.134 -4.361 1.00 0.00 C ATOM 1525 CD2 TRP A 105 5.553 4.055 -2.507 1.00 0.00 C ATOM 1526 NE1 TRP A 105 4.269 4.438 -4.302 1.00 0.00 N ATOM 1527 CE2 TRP A 105 4.778 5.023 -3.172 1.00 0.00 C ATOM 1528 CE3 TRP A 105 6.188 4.406 -1.311 1.00 0.00 C ATOM 1529 CZ2 TRP A 105 4.621 6.318 -2.683 1.00 0.00 C ATOM 1530 CZ3 TRP A 105 6.032 5.691 -0.826 1.00 0.00 C ATOM 1531 CH2 TRP A 105 5.253 6.633 -1.511 1.00 0.00 C ATOM 0 H TRP A 105 7.396 0.775 -5.486 1.00 0.00 H new ATOM 0 HA TRP A 105 8.185 2.258 -3.074 1.00 0.00 H new ATOM 0 HB2 TRP A 105 5.567 0.737 -3.398 1.00 0.00 H new ATOM 0 HB3 TRP A 105 6.175 1.403 -1.895 1.00 0.00 H new ATOM 0 HD1 TRP A 105 4.452 2.434 -5.145 1.00 0.00 H new ATOM 0 HE1 TRP A 105 3.668 4.895 -4.987 1.00 0.00 H new ATOM 0 HE3 TRP A 105 6.789 3.686 -0.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 4.022 7.047 -3.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 6.518 5.974 0.096 1.00 0.00 H new ATOM 0 HH2 TRP A 105 5.149 7.629 -1.105 1.00 0.00 H new ATOM 1542 N GLU A 106 8.340 -0.110 -1.820 1.00 0.00 N ATOM 1543 CA GLU A 106 8.919 -1.351 -1.320 1.00 0.00 C ATOM 1544 C GLU A 106 8.298 -1.747 0.019 1.00 0.00 C ATOM 1545 O GLU A 106 8.670 -1.212 1.064 1.00 0.00 O ATOM 1546 CB GLU A 106 10.434 -1.207 -1.166 1.00 0.00 C ATOM 1547 CG GLU A 106 11.186 -2.520 -1.303 1.00 0.00 C ATOM 1548 CD GLU A 106 11.698 -3.040 0.026 1.00 0.00 C ATOM 1549 OE1 GLU A 106 11.993 -2.212 0.914 1.00 0.00 O ATOM 1550 OE2 GLU A 106 11.802 -4.275 0.179 1.00 0.00 O ATOM 0 H GLU A 106 8.054 0.546 -1.093 1.00 0.00 H new ATOM 0 HA GLU A 106 8.705 -2.136 -2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.802 -0.507 -1.916 1.00 0.00 H new ATOM 0 HB3 GLU A 106 10.652 -0.773 -0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 106 10.529 -3.265 -1.752 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.026 -2.384 -1.984 1.00 0.00 H new ATOM 1557 N PRO A 107 7.342 -2.693 0.008 1.00 0.00 N ATOM 1558 CA PRO A 107 6.677 -3.156 1.230 1.00 0.00 C ATOM 1559 C PRO A 107 7.607 -3.975 2.118 1.00 0.00 C ATOM 1560 O PRO A 107 8.220 -4.942 1.666 1.00 0.00 O ATOM 1561 CB PRO A 107 5.534 -4.027 0.706 1.00 0.00 C ATOM 1562 CG PRO A 107 6.000 -4.501 -0.626 1.00 0.00 C ATOM 1563 CD PRO A 107 6.838 -3.388 -1.192 1.00 0.00 C ATOM 0 HA PRO A 107 6.345 -2.326 1.853 1.00 0.00 H new ATOM 0 HB2 PRO A 107 5.334 -4.863 1.376 1.00 0.00 H new ATOM 0 HB3 PRO A 107 4.608 -3.457 0.622 1.00 0.00 H new ATOM 0 HG2 PRO A 107 6.581 -5.418 -0.532 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.156 -4.724 -1.278 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.653 -3.771 -1.806 1.00 0.00 H new ATOM 0 HD3 PRO A 107 6.249 -2.723 -1.823 1.00 0.00 H new ATOM 1571 N VAL A 108 7.710 -3.581 3.384 1.00 0.00 N ATOM 1572 CA VAL A 108 8.567 -4.280 4.334 1.00 0.00 C ATOM 1573 C VAL A 108 7.745 -4.957 5.425 1.00 0.00 C ATOM 1574 O VAL A 108 6.602 -4.575 5.682 1.00 0.00 O ATOM 1575 CB VAL A 108 9.578 -3.321 4.990 1.00 0.00 C ATOM 1576 CG1 VAL A 108 10.588 -4.096 5.822 1.00 0.00 C ATOM 1577 CG2 VAL A 108 10.280 -2.482 3.933 1.00 0.00 C ATOM 0 H VAL A 108 7.211 -2.782 3.775 1.00 0.00 H new ATOM 0 HA VAL A 108 9.109 -5.038 3.769 1.00 0.00 H new ATOM 0 HB VAL A 108 9.035 -2.649 5.654 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.294 -3.401 6.277 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.067 -4.649 6.604 1.00 0.00 H new ATOM 0 HG13 VAL A 108 11.128 -4.794 5.182 1.00 0.00 H new ATOM 0 HG21 VAL A 108 10.991 -1.810 4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.811 -3.137 3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.542 -1.897 3.384 1.00 0.00 H new ATOM 1587 N PHE A 109 8.332 -5.963 6.064 1.00 0.00 N ATOM 1588 CA PHE A 109 7.653 -6.694 7.129 1.00 0.00 C ATOM 1589 C PHE A 109 8.597 -6.948 8.300 1.00 0.00 C ATOM 1590 O PHE A 109 9.731 -7.388 8.111 1.00 0.00 O ATOM 1591 CB PHE A 109 7.108 -8.020 6.599 1.00 0.00 C ATOM 1592 CG PHE A 109 5.904 -7.864 5.716 1.00 0.00 C ATOM 1593 CD1 PHE A 109 4.678 -7.507 6.252 1.00 0.00 C ATOM 1594 CD2 PHE A 109 5.999 -8.076 4.349 1.00 0.00 C ATOM 1595 CE1 PHE A 109 3.568 -7.362 5.442 1.00 0.00 C ATOM 1596 CE2 PHE A 109 4.891 -7.933 3.534 1.00 0.00 C ATOM 1597 CZ PHE A 109 3.674 -7.576 4.081 1.00 0.00 C ATOM 0 H PHE A 109 9.277 -6.291 5.863 1.00 0.00 H new ATOM 0 HA PHE A 109 6.821 -6.084 7.482 1.00 0.00 H new ATOM 0 HB2 PHE A 109 7.894 -8.529 6.041 1.00 0.00 H new ATOM 0 HB3 PHE A 109 6.849 -8.660 7.442 1.00 0.00 H new ATOM 0 HD1 PHE A 109 4.588 -7.340 7.315 1.00 0.00 H new ATOM 0 HD2 PHE A 109 6.948 -8.356 3.916 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.618 -7.082 5.872 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.977 -8.100 2.471 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.807 -7.464 3.446 1.00 0.00 H new ATOM 1607 N GLN A 110 8.121 -6.669 9.509 1.00 0.00 N ATOM 1608 CA GLN A 110 8.923 -6.867 10.710 1.00 0.00 C ATOM 1609 C GLN A 110 8.071 -7.421 11.848 1.00 0.00 C ATOM 1610 O GLN A 110 7.338 -6.682 12.504 1.00 0.00 O ATOM 1611 CB GLN A 110 9.573 -5.551 11.138 1.00 0.00 C ATOM 1612 CG GLN A 110 10.549 -5.701 12.293 1.00 0.00 C ATOM 1613 CD GLN A 110 11.484 -4.514 12.424 1.00 0.00 C ATOM 1614 OE1 GLN A 110 11.154 -3.401 12.014 1.00 0.00 O ATOM 1615 NE2 GLN A 110 12.659 -4.746 12.995 1.00 0.00 N ATOM 0 H GLN A 110 7.184 -6.305 9.683 1.00 0.00 H new ATOM 0 HA GLN A 110 9.704 -7.591 10.479 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.097 -5.120 10.285 1.00 0.00 H new ATOM 0 HB3 GLN A 110 8.792 -4.846 11.423 1.00 0.00 H new ATOM 0 HG2 GLN A 110 9.991 -5.824 13.221 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.137 -6.608 12.152 1.00 0.00 H new ATOM 0 HE21 GLN A 110 12.891 -5.684 13.321 1.00 0.00 H new ATOM 0 HE22 GLN A 110 13.330 -3.986 13.108 1.00 0.00 H new ATOM 1624 N ASP A 111 8.176 -8.725 12.078 1.00 0.00 N ATOM 1625 CA ASP A 111 7.416 -9.379 13.137 1.00 0.00 C ATOM 1626 C ASP A 111 5.916 -9.198 12.924 1.00 0.00 C ATOM 1627 O ASP A 111 5.169 -8.953 13.871 1.00 0.00 O ATOM 1628 CB ASP A 111 7.821 -8.819 14.503 1.00 0.00 C ATOM 1629 CG ASP A 111 9.021 -9.537 15.089 1.00 0.00 C ATOM 1630 OD1 ASP A 111 9.882 -9.991 14.307 1.00 0.00 O ATOM 1631 OD2 ASP A 111 9.100 -9.644 16.331 1.00 0.00 O ATOM 0 H ASP A 111 8.780 -9.350 11.545 1.00 0.00 H new ATOM 0 HA ASP A 111 7.642 -10.445 13.107 1.00 0.00 H new ATOM 0 HB2 ASP A 111 8.048 -7.758 14.405 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.980 -8.902 15.191 1.00 0.00 H new ATOM 1636 N GLY A 112 5.484 -9.320 11.673 1.00 0.00 N ATOM 1637 CA GLY A 112 4.076 -9.167 11.358 1.00 0.00 C ATOM 1638 C GLY A 112 3.741 -7.775 10.860 1.00 0.00 C ATOM 1639 O GLY A 112 2.979 -7.615 9.907 1.00 0.00 O ATOM 0 H GLY A 112 6.083 -9.522 10.873 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.795 -9.898 10.600 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.483 -9.384 12.246 1.00 0.00 H new ATOM 1643 N LYS A 113 4.311 -6.765 11.509 1.00 0.00 N ATOM 1644 CA LYS A 113 4.070 -5.378 11.128 1.00 0.00 C ATOM 1645 C LYS A 113 4.518 -5.122 9.693 1.00 0.00 C ATOM 1646 O LYS A 113 5.088 -6.000 9.045 1.00 0.00 O ATOM 1647 CB LYS A 113 4.801 -4.431 12.080 1.00 0.00 C ATOM 1648 CG LYS A 113 4.047 -4.165 13.373 1.00 0.00 C ATOM 1649 CD LYS A 113 4.714 -3.075 14.195 1.00 0.00 C ATOM 1650 CE LYS A 113 5.563 -3.657 15.312 1.00 0.00 C ATOM 1651 NZ LYS A 113 5.426 -2.882 16.577 1.00 0.00 N ATOM 0 H LYS A 113 4.943 -6.881 12.301 1.00 0.00 H new ATOM 0 HA LYS A 113 2.998 -5.191 11.193 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.778 -4.852 12.319 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.978 -3.483 11.571 1.00 0.00 H new ATOM 0 HG2 LYS A 113 3.022 -3.873 13.144 1.00 0.00 H new ATOM 0 HG3 LYS A 113 3.994 -5.082 13.959 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.337 -2.459 13.546 1.00 0.00 H new ATOM 0 HD3 LYS A 113 3.952 -2.421 14.619 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.271 -4.692 15.488 1.00 0.00 H new ATOM 0 HE3 LYS A 113 6.609 -3.668 15.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.021 -3.312 17.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 5.728 -1.900 16.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 4.433 -2.893 16.885 1.00 0.00 H new ATOM 1665 N MET A 114 4.258 -3.915 9.203 1.00 0.00 N ATOM 1666 CA MET A 114 4.635 -3.543 7.845 1.00 0.00 C ATOM 1667 C MET A 114 4.767 -2.030 7.711 1.00 0.00 C ATOM 1668 O MET A 114 4.115 -1.273 8.430 1.00 0.00 O ATOM 1669 CB MET A 114 3.601 -4.067 6.845 1.00 0.00 C ATOM 1670 CG MET A 114 2.178 -3.634 7.158 1.00 0.00 C ATOM 1671 SD MET A 114 0.956 -4.867 6.675 1.00 0.00 S ATOM 1672 CE MET A 114 0.986 -5.951 8.101 1.00 0.00 C ATOM 0 H MET A 114 3.787 -3.177 9.727 1.00 0.00 H new ATOM 0 HA MET A 114 5.603 -3.994 7.627 1.00 0.00 H new ATOM 0 HB2 MET A 114 3.866 -3.721 5.846 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.645 -5.156 6.827 1.00 0.00 H new ATOM 0 HG2 MET A 114 2.088 -3.438 8.227 1.00 0.00 H new ATOM 0 HG3 MET A 114 1.966 -2.697 6.644 1.00 0.00 H new ATOM 0 HE1 MET A 114 1.172 -6.975 7.776 1.00 0.00 H new ATOM 0 HE2 MET A 114 1.778 -5.637 8.780 1.00 0.00 H new ATOM 0 HE3 MET A 114 0.026 -5.902 8.616 1.00 0.00 H new ATOM 1682 N ALA A 115 5.616 -1.595 6.785 1.00 0.00 N ATOM 1683 CA ALA A 115 5.834 -0.172 6.556 1.00 0.00 C ATOM 1684 C ALA A 115 6.231 0.095 5.108 1.00 0.00 C ATOM 1685 O ALA A 115 7.278 -0.359 4.647 1.00 0.00 O ATOM 1686 CB ALA A 115 6.901 0.357 7.504 1.00 0.00 C ATOM 0 H ALA A 115 6.164 -2.208 6.181 1.00 0.00 H new ATOM 0 HA ALA A 115 4.898 0.351 6.752 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.054 1.421 7.322 1.00 0.00 H new ATOM 0 HB2 ALA A 115 6.579 0.208 8.534 1.00 0.00 H new ATOM 0 HB3 ALA A 115 7.835 -0.178 7.335 1.00 0.00 H new ATOM 1692 N LEU A 116 5.388 0.835 4.396 1.00 0.00 N ATOM 1693 CA LEU A 116 5.651 1.163 2.999 1.00 0.00 C ATOM 1694 C LEU A 116 6.823 2.133 2.879 1.00 0.00 C ATOM 1695 O LEU A 116 6.653 3.345 3.006 1.00 0.00 O ATOM 1696 CB LEU A 116 4.405 1.769 2.353 1.00 0.00 C ATOM 1697 CG LEU A 116 4.475 1.920 0.832 1.00 0.00 C ATOM 1698 CD1 LEU A 116 4.262 0.577 0.152 1.00 0.00 C ATOM 1699 CD2 LEU A 116 3.448 2.933 0.350 1.00 0.00 C ATOM 0 H LEU A 116 4.517 1.219 4.763 1.00 0.00 H new ATOM 0 HA LEU A 116 5.911 0.241 2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.545 1.147 2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.226 2.750 2.793 1.00 0.00 H new ATOM 0 HG LEU A 116 5.468 2.284 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.315 0.704 -0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.035 -0.120 0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.283 0.183 0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.512 3.028 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.448 2.598 0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.647 3.900 0.811 1.00 0.00 H new ATOM 1711 N LEU A 117 8.011 1.590 2.637 1.00 0.00 N ATOM 1712 CA LEU A 117 9.210 2.408 2.499 1.00 0.00 C ATOM 1713 C LEU A 117 9.312 2.993 1.094 1.00 0.00 C ATOM 1714 O LEU A 117 9.314 2.262 0.104 1.00 0.00 O ATOM 1715 CB LEU A 117 10.457 1.577 2.810 1.00 0.00 C ATOM 1716 CG LEU A 117 11.781 2.338 2.719 1.00 0.00 C ATOM 1717 CD1 LEU A 117 12.088 3.035 4.036 1.00 0.00 C ATOM 1718 CD2 LEU A 117 12.911 1.394 2.338 1.00 0.00 C ATOM 0 H LEU A 117 8.169 0.588 2.532 1.00 0.00 H new ATOM 0 HA LEU A 117 9.142 3.231 3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 117 10.360 1.166 3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.493 0.732 2.122 1.00 0.00 H new ATOM 0 HG LEU A 117 11.690 3.098 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 117 13.033 3.571 3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.290 3.740 4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 117 12.161 2.294 4.832 1.00 0.00 H new ATOM 0 HD21 LEU A 117 13.846 1.951 2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.002 0.613 3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 117 12.696 0.941 1.370 1.00 0.00 H new ATOM 1730 N ALA A 118 9.395 4.317 1.015 1.00 0.00 N ATOM 1731 CA ALA A 118 9.497 5.001 -0.268 1.00 0.00 C ATOM 1732 C ALA A 118 10.739 4.557 -1.031 1.00 0.00 C ATOM 1733 O ALA A 118 11.599 3.864 -0.487 1.00 0.00 O ATOM 1734 CB ALA A 118 9.513 6.508 -0.062 1.00 0.00 C ATOM 0 H ALA A 118 9.394 4.937 1.825 1.00 0.00 H new ATOM 0 HA ALA A 118 8.624 4.735 -0.863 1.00 0.00 H new ATOM 0 HB1 ALA A 118 9.590 7.007 -1.028 1.00 0.00 H new ATOM 0 HB2 ALA A 118 8.593 6.817 0.434 1.00 0.00 H new ATOM 0 HB3 ALA A 118 10.368 6.782 0.556 1.00 0.00 H new ATOM 1740 N SER A 119 10.827 4.962 -2.294 1.00 0.00 N ATOM 1741 CA SER A 119 11.965 4.606 -3.134 1.00 0.00 C ATOM 1742 C SER A 119 13.213 5.398 -2.743 1.00 0.00 C ATOM 1743 O SER A 119 14.306 5.129 -3.241 1.00 0.00 O ATOM 1744 CB SER A 119 11.634 4.852 -4.606 1.00 0.00 C ATOM 1745 OG SER A 119 12.724 4.504 -5.441 1.00 0.00 O ATOM 0 H SER A 119 10.124 5.537 -2.758 1.00 0.00 H new ATOM 0 HA SER A 119 12.172 3.547 -2.983 1.00 0.00 H new ATOM 0 HB2 SER A 119 10.757 4.269 -4.887 1.00 0.00 H new ATOM 0 HB3 SER A 119 11.380 5.902 -4.754 1.00 0.00 H new ATOM 0 HG SER A 119 13.562 4.599 -4.942 1.00 0.00 H new ATOM 1751 N ASN A 120 13.047 6.373 -1.851 1.00 0.00 N ATOM 1752 CA ASN A 120 14.167 7.195 -1.405 1.00 0.00 C ATOM 1753 C ASN A 120 14.747 6.669 -0.094 1.00 0.00 C ATOM 1754 O ASN A 120 15.353 7.420 0.672 1.00 0.00 O ATOM 1755 CB ASN A 120 13.722 8.647 -1.231 1.00 0.00 C ATOM 1756 CG ASN A 120 12.573 8.787 -0.253 1.00 0.00 C ATOM 1757 OD1 ASN A 120 12.157 7.814 0.377 1.00 0.00 O ATOM 1758 ND2 ASN A 120 12.052 10.002 -0.120 1.00 0.00 N ATOM 0 H ASN A 120 12.151 6.611 -1.425 1.00 0.00 H new ATOM 0 HA ASN A 120 14.944 7.147 -2.168 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.566 9.243 -0.884 1.00 0.00 H new ATOM 0 HB3 ASN A 120 13.423 9.051 -2.198 1.00 0.00 H new ATOM 0 HD21 ASN A 120 11.276 10.157 0.524 1.00 0.00 H new ATOM 0 HD22 ASN A 120 12.428 10.780 -0.662 1.00 0.00 H new ATOM 1765 N SER A 121 14.562 5.376 0.159 1.00 0.00 N ATOM 1766 CA SER A 121 15.071 4.752 1.376 1.00 0.00 C ATOM 1767 C SER A 121 14.575 5.485 2.620 1.00 0.00 C ATOM 1768 O SER A 121 15.288 5.587 3.618 1.00 0.00 O ATOM 1769 CB SER A 121 16.601 4.731 1.360 1.00 0.00 C ATOM 1770 OG SER A 121 17.134 5.982 1.758 1.00 0.00 O ATOM 0 H SER A 121 14.063 4.740 -0.463 1.00 0.00 H new ATOM 0 HA SER A 121 14.698 3.729 1.410 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.964 3.949 2.027 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.954 4.484 0.359 1.00 0.00 H new ATOM 0 HG SER A 121 16.789 6.686 1.171 1.00 0.00 H new ATOM 1776 N CYS A 122 13.349 5.994 2.553 1.00 0.00 N ATOM 1777 CA CYS A 122 12.760 6.716 3.675 1.00 0.00 C ATOM 1778 C CYS A 122 11.289 6.352 3.846 1.00 0.00 C ATOM 1779 O CYS A 122 10.487 6.520 2.927 1.00 0.00 O ATOM 1780 CB CYS A 122 12.902 8.225 3.469 1.00 0.00 C ATOM 1781 SG CYS A 122 14.451 8.913 4.099 1.00 0.00 S ATOM 0 H CYS A 122 12.745 5.920 1.735 1.00 0.00 H new ATOM 0 HA CYS A 122 13.295 6.427 4.580 1.00 0.00 H new ATOM 0 HB2 CYS A 122 12.826 8.444 2.404 1.00 0.00 H new ATOM 0 HB3 CYS A 122 12.068 8.728 3.958 1.00 0.00 H new ATOM 0 HG CYS A 122 14.479 10.194 3.877 1.00 0.00 H new ATOM 1787 N PHE A 123 10.941 5.851 5.027 1.00 0.00 N ATOM 1788 CA PHE A 123 9.566 5.463 5.317 1.00 0.00 C ATOM 1789 C PHE A 123 8.623 6.655 5.180 1.00 0.00 C ATOM 1790 O PHE A 123 9.059 7.806 5.167 1.00 0.00 O ATOM 1791 CB PHE A 123 9.464 4.879 6.727 1.00 0.00 C ATOM 1792 CG PHE A 123 10.070 3.510 6.855 1.00 0.00 C ATOM 1793 CD1 PHE A 123 9.362 2.386 6.461 1.00 0.00 C ATOM 1794 CD2 PHE A 123 11.347 3.349 7.367 1.00 0.00 C ATOM 1795 CE1 PHE A 123 9.917 1.126 6.576 1.00 0.00 C ATOM 1796 CE2 PHE A 123 11.907 2.091 7.486 1.00 0.00 C ATOM 1797 CZ PHE A 123 11.191 0.977 7.090 1.00 0.00 C ATOM 0 H PHE A 123 11.592 5.704 5.798 1.00 0.00 H new ATOM 0 HA PHE A 123 9.271 4.703 4.594 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.958 5.553 7.427 1.00 0.00 H new ATOM 0 HB3 PHE A 123 8.414 4.831 7.017 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.365 2.496 6.060 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.911 4.216 7.677 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.355 0.258 6.264 1.00 0.00 H new ATOM 0 HE2 PHE A 123 12.903 1.979 7.888 1.00 0.00 H new ATOM 0 HZ PHE A 123 11.626 -0.007 7.182 1.00 0.00 H new ATOM 1807 N ILE A 124 7.329 6.370 5.076 1.00 0.00 N ATOM 1808 CA ILE A 124 6.326 7.418 4.938 1.00 0.00 C ATOM 1809 C ILE A 124 5.443 7.502 6.180 1.00 0.00 C ATOM 1810 O ILE A 124 5.353 6.550 6.955 1.00 0.00 O ATOM 1811 CB ILE A 124 5.434 7.185 3.704 1.00 0.00 C ATOM 1812 CG1 ILE A 124 4.726 5.832 3.806 1.00 0.00 C ATOM 1813 CG2 ILE A 124 6.264 7.261 2.430 1.00 0.00 C ATOM 1814 CD1 ILE A 124 3.833 5.526 2.622 1.00 0.00 C ATOM 0 H ILE A 124 6.951 5.423 5.085 1.00 0.00 H new ATOM 0 HA ILE A 124 6.866 8.357 4.814 1.00 0.00 H new ATOM 0 HB ILE A 124 4.676 7.967 3.669 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.475 5.045 3.899 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.128 5.812 4.717 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.621 7.094 1.566 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.725 8.246 2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.041 6.497 2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.364 4.552 2.762 1.00 0.00 H new ATOM 0 HD12 ILE A 124 3.062 6.292 2.540 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.430 5.513 1.710 1.00 0.00 H new ATOM 1826 N ARG A 125 4.794 8.647 6.361 1.00 0.00 N ATOM 1827 CA ARG A 125 3.918 8.856 7.509 1.00 0.00 C ATOM 1828 C ARG A 125 3.139 10.159 7.367 1.00 0.00 C ATOM 1829 O ARG A 125 3.504 11.029 6.576 1.00 0.00 O ATOM 1830 CB ARG A 125 4.735 8.873 8.803 1.00 0.00 C ATOM 1831 CG ARG A 125 5.843 9.913 8.810 1.00 0.00 C ATOM 1832 CD ARG A 125 6.225 10.313 10.227 1.00 0.00 C ATOM 1833 NE ARG A 125 6.353 11.762 10.370 1.00 0.00 N ATOM 1834 CZ ARG A 125 6.995 12.354 11.374 1.00 0.00 C ATOM 1835 NH1 ARG A 125 7.568 11.627 12.325 1.00 0.00 N ATOM 1836 NH2 ARG A 125 7.064 13.678 11.427 1.00 0.00 N ATOM 0 H ARG A 125 4.858 9.444 5.728 1.00 0.00 H new ATOM 0 HA ARG A 125 3.206 8.031 7.548 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.066 9.062 9.643 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.173 7.887 8.959 1.00 0.00 H new ATOM 0 HG2 ARG A 125 6.718 9.517 8.294 1.00 0.00 H new ATOM 0 HG3 ARG A 125 5.519 10.795 8.257 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.472 9.945 10.923 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.168 9.837 10.497 1.00 0.00 H new ATOM 0 HE ARG A 125 5.925 12.354 9.658 1.00 0.00 H new ATOM 0 HH11 ARG A 125 7.518 10.609 12.289 1.00 0.00 H new ATOM 0 HH12 ARG A 125 8.059 12.086 13.092 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.625 14.241 10.699 1.00 0.00 H new ATOM 0 HH22 ARG A 125 7.556 14.133 12.196 1.00 0.00 H new ATOM 1850 N CYS A 126 2.066 10.287 8.140 1.00 0.00 N ATOM 1851 CA CYS A 126 1.234 11.486 8.100 1.00 0.00 C ATOM 1852 C CYS A 126 1.478 12.358 9.327 1.00 0.00 C ATOM 1853 O CYS A 126 1.855 11.862 10.389 1.00 0.00 O ATOM 1854 CB CYS A 126 -0.245 11.104 8.017 1.00 0.00 C ATOM 1855 SG CYS A 126 -0.775 9.926 9.282 1.00 0.00 S ATOM 0 H CYS A 126 1.752 9.577 8.801 1.00 0.00 H new ATOM 0 HA CYS A 126 1.505 12.056 7.211 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.848 12.008 8.102 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.445 10.679 7.033 1.00 0.00 H new ATOM 0 HG CYS A 126 -1.804 10.404 9.916 1.00 0.00 H new ATOM 1861 N ASN A 127 1.259 13.660 9.174 1.00 0.00 N ATOM 1862 CA ASN A 127 1.454 14.602 10.270 1.00 0.00 C ATOM 1863 C ASN A 127 0.114 15.065 10.833 1.00 0.00 C ATOM 1864 O ASN A 127 -0.943 14.736 10.296 1.00 0.00 O ATOM 1865 CB ASN A 127 2.265 15.809 9.794 1.00 0.00 C ATOM 1866 CG ASN A 127 3.745 15.501 9.677 1.00 0.00 C ATOM 1867 OD1 ASN A 127 4.417 15.238 10.674 1.00 0.00 O ATOM 1868 ND2 ASN A 127 4.260 15.533 8.453 1.00 0.00 N ATOM 0 H ASN A 127 0.946 14.087 8.302 1.00 0.00 H new ATOM 0 HA ASN A 127 2.004 14.093 11.061 1.00 0.00 H new ATOM 0 HB2 ASN A 127 1.887 16.138 8.826 1.00 0.00 H new ATOM 0 HB3 ASN A 127 2.123 16.636 10.489 1.00 0.00 H new ATOM 0 HD21 ASN A 127 5.250 15.335 8.311 1.00 0.00 H new ATOM 0 HD22 ASN A 127 3.665 15.756 7.655 1.00 0.00 H new ATOM 1875 N GLU A 128 0.167 15.830 11.919 1.00 0.00 N ATOM 1876 CA GLU A 128 -1.042 16.337 12.555 1.00 0.00 C ATOM 1877 C GLU A 128 -1.432 17.695 11.978 1.00 0.00 C ATOM 1878 O GLU A 128 -2.614 18.035 11.911 1.00 0.00 O ATOM 1879 CB GLU A 128 -0.839 16.452 14.068 1.00 0.00 C ATOM 1880 CG GLU A 128 -2.048 16.013 14.879 1.00 0.00 C ATOM 1881 CD GLU A 128 -3.029 17.143 15.120 1.00 0.00 C ATOM 1882 OE1 GLU A 128 -2.576 18.268 15.419 1.00 0.00 O ATOM 1883 OE2 GLU A 128 -4.250 16.903 15.011 1.00 0.00 O ATOM 0 H GLU A 128 1.034 16.112 12.376 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.849 15.632 12.356 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.021 15.848 14.358 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.601 17.486 14.317 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.555 15.201 14.358 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.713 15.616 15.838 1.00 0.00 H new ATOM 1890 N ALA A 129 -0.432 18.465 11.564 1.00 0.00 N ATOM 1891 CA ALA A 129 -0.671 19.785 10.993 1.00 0.00 C ATOM 1892 C ALA A 129 -1.483 19.687 9.705 1.00 0.00 C ATOM 1893 O ALA A 129 -2.397 20.479 9.474 1.00 0.00 O ATOM 1894 CB ALA A 129 0.649 20.495 10.734 1.00 0.00 C ATOM 0 H ALA A 129 0.551 18.198 11.613 1.00 0.00 H new ATOM 0 HA ALA A 129 -1.248 20.366 11.712 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.455 21.479 10.308 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.192 20.607 11.672 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.247 19.909 10.036 1.00 0.00 H new ATOM 1900 N GLY A 130 -1.144 18.710 8.871 1.00 0.00 N ATOM 1901 CA GLY A 130 -1.850 18.526 7.618 1.00 0.00 C ATOM 1902 C GLY A 130 -0.912 18.286 6.451 1.00 0.00 C ATOM 1903 O GLY A 130 -1.002 18.958 5.424 1.00 0.00 O ATOM 0 H GLY A 130 -0.392 18.042 9.041 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.533 17.681 7.710 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.459 19.407 7.415 1.00 0.00 H new ATOM 1907 N ASP A 131 -0.009 17.323 6.610 1.00 0.00 N ATOM 1908 CA ASP A 131 0.951 16.997 5.561 1.00 0.00 C ATOM 1909 C ASP A 131 1.442 15.559 5.701 1.00 0.00 C ATOM 1910 O ASP A 131 1.530 15.027 6.807 1.00 0.00 O ATOM 1911 CB ASP A 131 2.138 17.960 5.610 1.00 0.00 C ATOM 1912 CG ASP A 131 1.711 19.411 5.503 1.00 0.00 C ATOM 1913 OD1 ASP A 131 1.270 19.975 6.526 1.00 0.00 O ATOM 1914 OD2 ASP A 131 1.819 19.982 4.397 1.00 0.00 O ATOM 0 H ASP A 131 0.078 16.756 7.453 1.00 0.00 H new ATOM 0 HA ASP A 131 0.449 17.099 4.599 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.684 17.813 6.542 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.826 17.726 4.798 1.00 0.00 H new ATOM 1919 N ILE A 132 1.762 14.937 4.571 1.00 0.00 N ATOM 1920 CA ILE A 132 2.247 13.562 4.567 1.00 0.00 C ATOM 1921 C ILE A 132 3.567 13.448 3.812 1.00 0.00 C ATOM 1922 O ILE A 132 3.586 13.348 2.586 1.00 0.00 O ATOM 1923 CB ILE A 132 1.221 12.606 3.930 1.00 0.00 C ATOM 1924 CG1 ILE A 132 -0.168 12.840 4.529 1.00 0.00 C ATOM 1925 CG2 ILE A 132 1.652 11.160 4.127 1.00 0.00 C ATOM 1926 CD1 ILE A 132 -1.285 12.204 3.731 1.00 0.00 C ATOM 0 H ILE A 132 1.694 15.363 3.647 1.00 0.00 H new ATOM 0 HA ILE A 132 2.400 13.277 5.608 1.00 0.00 H new ATOM 0 HB ILE A 132 1.173 12.808 2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.188 12.445 5.545 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.348 13.913 4.600 1.00 0.00 H new ATOM 0 HG21 ILE A 132 0.917 10.496 3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 132 2.623 11.003 3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.725 10.944 5.193 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.240 12.410 4.214 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.292 12.616 2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.129 11.126 3.682 1.00 0.00 H new ATOM 1938 N GLU A 133 4.670 13.465 4.554 1.00 0.00 N ATOM 1939 CA GLU A 133 5.997 13.364 3.957 1.00 0.00 C ATOM 1940 C GLU A 133 6.696 12.083 4.399 1.00 0.00 C ATOM 1941 O GLU A 133 6.145 11.296 5.168 1.00 0.00 O ATOM 1942 CB GLU A 133 6.843 14.578 4.339 1.00 0.00 C ATOM 1943 CG GLU A 133 6.913 14.824 5.838 1.00 0.00 C ATOM 1944 CD GLU A 133 8.191 15.525 6.256 1.00 0.00 C ATOM 1945 OE1 GLU A 133 8.587 16.493 5.572 1.00 0.00 O ATOM 1946 OE2 GLU A 133 8.795 15.106 7.264 1.00 0.00 O ATOM 0 H GLU A 133 4.671 13.548 5.571 1.00 0.00 H new ATOM 0 HA GLU A 133 5.880 13.337 2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.854 14.442 3.954 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.433 15.463 3.853 1.00 0.00 H new ATOM 0 HG2 GLU A 133 6.057 15.425 6.144 1.00 0.00 H new ATOM 0 HG3 GLU A 133 6.837 13.871 6.362 1.00 0.00 H new ATOM 1953 N ALA A 134 7.914 11.880 3.908 1.00 0.00 N ATOM 1954 CA ALA A 134 8.690 10.695 4.252 1.00 0.00 C ATOM 1955 C ALA A 134 9.750 11.018 5.298 1.00 0.00 C ATOM 1956 O ALA A 134 10.600 11.884 5.089 1.00 0.00 O ATOM 1957 CB ALA A 134 9.337 10.108 3.006 1.00 0.00 C ATOM 0 H ALA A 134 8.385 12.522 3.270 1.00 0.00 H new ATOM 0 HA ALA A 134 8.010 9.957 4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 134 9.913 9.224 3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.563 9.831 2.290 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.999 10.848 2.556 1.00 0.00 H new ATOM 1963 N LYS A 135 9.695 10.315 6.425 1.00 0.00 N ATOM 1964 CA LYS A 135 10.652 10.528 7.505 1.00 0.00 C ATOM 1965 C LYS A 135 11.984 9.851 7.194 1.00 0.00 C ATOM 1966 O LYS A 135 12.119 9.160 6.184 1.00 0.00 O ATOM 1967 CB LYS A 135 10.087 9.996 8.826 1.00 0.00 C ATOM 1968 CG LYS A 135 9.952 11.062 9.902 1.00 0.00 C ATOM 1969 CD LYS A 135 10.658 10.655 11.186 1.00 0.00 C ATOM 1970 CE LYS A 135 11.340 11.842 11.851 1.00 0.00 C ATOM 1971 NZ LYS A 135 12.802 11.618 12.018 1.00 0.00 N ATOM 0 H LYS A 135 8.999 9.594 6.614 1.00 0.00 H new ATOM 0 HA LYS A 135 10.826 11.600 7.599 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.109 9.552 8.641 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.734 9.200 9.194 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.369 12.001 9.539 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.897 11.241 10.107 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.936 10.216 11.875 1.00 0.00 H new ATOM 0 HD3 LYS A 135 11.398 9.885 10.967 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.176 12.738 11.252 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.886 12.023 12.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.231 12.448 12.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.959 10.778 12.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.239 11.471 11.086 1.00 0.00 H new ATOM 1985 N ASN A 136 12.965 10.056 8.066 1.00 0.00 N ATOM 1986 CA ASN A 136 14.287 9.467 7.884 1.00 0.00 C ATOM 1987 C ASN A 136 14.205 7.944 7.844 1.00 0.00 C ATOM 1988 O ASN A 136 13.129 7.366 7.998 1.00 0.00 O ATOM 1989 CB ASN A 136 15.226 9.910 9.008 1.00 0.00 C ATOM 1990 CG ASN A 136 16.050 11.125 8.627 1.00 0.00 C ATOM 1991 OD1 ASN A 136 15.677 11.889 7.735 1.00 0.00 O ATOM 1992 ND2 ASN A 136 17.178 11.310 9.302 1.00 0.00 N ATOM 0 H ASN A 136 12.870 10.626 8.907 1.00 0.00 H new ATOM 0 HA ASN A 136 14.683 9.816 6.930 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.640 10.136 9.899 1.00 0.00 H new ATOM 0 HB3 ASN A 136 15.894 9.088 9.266 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.774 12.110 9.090 1.00 0.00 H new ATOM 0 HD22 ASN A 136 17.449 10.652 10.033 1.00 0.00 H new ATOM 1999 N LYS A 137 15.349 7.300 7.636 1.00 0.00 N ATOM 2000 CA LYS A 137 15.408 5.843 7.575 1.00 0.00 C ATOM 2001 C LYS A 137 14.913 5.220 8.877 1.00 0.00 C ATOM 2002 O LYS A 137 14.425 4.090 8.888 1.00 0.00 O ATOM 2003 CB LYS A 137 16.837 5.380 7.286 1.00 0.00 C ATOM 2004 CG LYS A 137 17.381 5.878 5.956 1.00 0.00 C ATOM 2005 CD LYS A 137 18.115 4.779 5.202 1.00 0.00 C ATOM 2006 CE LYS A 137 19.623 4.953 5.290 1.00 0.00 C ATOM 2007 NZ LYS A 137 20.180 5.594 4.066 1.00 0.00 N ATOM 0 H LYS A 137 16.248 7.764 7.507 1.00 0.00 H new ATOM 0 HA LYS A 137 14.756 5.514 6.766 1.00 0.00 H new ATOM 0 HB2 LYS A 137 17.491 5.724 8.088 1.00 0.00 H new ATOM 0 HB3 LYS A 137 16.866 4.290 7.296 1.00 0.00 H new ATOM 0 HG2 LYS A 137 16.560 6.253 5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.058 6.715 6.130 1.00 0.00 H new ATOM 0 HD2 LYS A 137 17.836 3.808 5.610 1.00 0.00 H new ATOM 0 HD3 LYS A 137 17.807 4.786 4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 137 19.868 5.560 6.161 1.00 0.00 H new ATOM 0 HE3 LYS A 137 20.093 3.980 5.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 21.210 5.695 4.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.968 5.002 3.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 19.751 6.533 3.940 1.00 0.00 H new ATOM 2021 N THR A 138 15.042 5.961 9.974 1.00 0.00 N ATOM 2022 CA THR A 138 14.606 5.476 11.279 1.00 0.00 C ATOM 2023 C THR A 138 13.126 5.109 11.257 1.00 0.00 C ATOM 2024 O THR A 138 12.268 5.961 11.027 1.00 0.00 O ATOM 2025 CB THR A 138 14.865 6.532 12.354 1.00 0.00 C ATOM 2026 OG1 THR A 138 14.717 7.837 11.824 1.00 0.00 O ATOM 2027 CG2 THR A 138 16.248 6.438 12.963 1.00 0.00 C ATOM 0 H THR A 138 15.444 6.898 9.985 1.00 0.00 H new ATOM 0 HA THR A 138 15.181 4.580 11.515 1.00 0.00 H new ATOM 0 HB THR A 138 14.127 6.337 13.133 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.885 8.497 12.528 1.00 0.00 H new ATOM 0 HG21 THR A 138 16.367 7.215 13.718 1.00 0.00 H new ATOM 0 HG22 THR A 138 16.376 5.460 13.426 1.00 0.00 H new ATOM 0 HG23 THR A 138 16.998 6.572 12.184 1.00 0.00 H new ATOM 2035 N ALA A 139 12.835 3.836 11.499 1.00 0.00 N ATOM 2036 CA ALA A 139 11.459 3.355 11.505 1.00 0.00 C ATOM 2037 C ALA A 139 10.880 3.366 12.916 1.00 0.00 C ATOM 2038 O ALA A 139 11.343 2.638 13.794 1.00 0.00 O ATOM 2039 CB ALA A 139 11.389 1.954 10.916 1.00 0.00 C ATOM 0 H ALA A 139 13.534 3.119 11.694 1.00 0.00 H new ATOM 0 HA ALA A 139 10.862 4.028 10.890 1.00 0.00 H new ATOM 0 HB1 ALA A 139 10.356 1.606 10.926 1.00 0.00 H new ATOM 0 HB2 ALA A 139 11.756 1.972 9.890 1.00 0.00 H new ATOM 0 HB3 ALA A 139 12.005 1.279 11.510 1.00 0.00 H new ATOM 2045 N GLY A 140 9.865 4.199 13.126 1.00 0.00 N ATOM 2046 CA GLY A 140 9.240 4.290 14.432 1.00 0.00 C ATOM 2047 C GLY A 140 7.938 3.517 14.507 1.00 0.00 C ATOM 2048 O GLY A 140 7.451 3.008 13.497 1.00 0.00 O ATOM 0 H GLY A 140 9.465 4.812 12.415 1.00 0.00 H new ATOM 0 HA2 GLY A 140 9.928 3.911 15.188 1.00 0.00 H new ATOM 0 HA3 GLY A 140 9.051 5.337 14.669 1.00 0.00 H new ATOM 2052 N GLU A 141 7.373 3.428 15.707 1.00 0.00 N ATOM 2053 CA GLU A 141 6.120 2.711 15.911 1.00 0.00 C ATOM 2054 C GLU A 141 4.981 3.375 15.142 1.00 0.00 C ATOM 2055 O GLU A 141 4.050 2.707 14.693 1.00 0.00 O ATOM 2056 CB GLU A 141 5.778 2.652 17.401 1.00 0.00 C ATOM 2057 CG GLU A 141 6.609 1.642 18.175 1.00 0.00 C ATOM 2058 CD GLU A 141 7.066 2.171 19.521 1.00 0.00 C ATOM 2059 OE1 GLU A 141 6.259 2.842 20.198 1.00 0.00 O ATOM 2060 OE2 GLU A 141 8.229 1.916 19.896 1.00 0.00 O ATOM 0 H GLU A 141 7.763 3.844 16.553 1.00 0.00 H new ATOM 0 HA GLU A 141 6.246 1.696 15.534 1.00 0.00 H new ATOM 0 HB2 GLU A 141 5.922 3.640 17.838 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.722 2.405 17.514 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.024 0.735 18.325 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.481 1.365 17.583 1.00 0.00 H new ATOM 2067 N GLU A 142 5.063 4.693 14.996 1.00 0.00 N ATOM 2068 CA GLU A 142 4.041 5.448 14.282 1.00 0.00 C ATOM 2069 C GLU A 142 4.230 5.330 12.773 1.00 0.00 C ATOM 2070 O GLU A 142 3.264 5.373 12.011 1.00 0.00 O ATOM 2071 CB GLU A 142 4.081 6.920 14.698 1.00 0.00 C ATOM 2072 CG GLU A 142 3.895 7.136 16.191 1.00 0.00 C ATOM 2073 CD GLU A 142 2.542 6.662 16.685 1.00 0.00 C ATOM 2074 OE1 GLU A 142 2.333 5.434 16.755 1.00 0.00 O ATOM 2075 OE2 GLU A 142 1.693 7.522 17.003 1.00 0.00 O ATOM 0 H GLU A 142 5.827 5.260 15.363 1.00 0.00 H new ATOM 0 HA GLU A 142 3.069 5.029 14.542 1.00 0.00 H new ATOM 0 HB2 GLU A 142 5.036 7.349 14.394 1.00 0.00 H new ATOM 0 HB3 GLU A 142 3.302 7.462 14.161 1.00 0.00 H new ATOM 0 HG2 GLU A 142 4.680 6.608 16.731 1.00 0.00 H new ATOM 0 HG3 GLU A 142 4.010 8.196 16.418 1.00 0.00 H new ATOM 2082 N GLU A 143 5.480 5.180 12.349 1.00 0.00 N ATOM 2083 CA GLU A 143 5.797 5.055 10.931 1.00 0.00 C ATOM 2084 C GLU A 143 5.081 3.857 10.313 1.00 0.00 C ATOM 2085 O GLU A 143 4.744 3.866 9.130 1.00 0.00 O ATOM 2086 CB GLU A 143 7.308 4.917 10.735 1.00 0.00 C ATOM 2087 CG GLU A 143 8.023 6.246 10.557 1.00 0.00 C ATOM 2088 CD GLU A 143 8.292 6.943 11.876 1.00 0.00 C ATOM 2089 OE1 GLU A 143 7.408 6.908 12.758 1.00 0.00 O ATOM 2090 OE2 GLU A 143 9.388 7.525 12.028 1.00 0.00 O ATOM 0 H GLU A 143 6.290 5.142 12.967 1.00 0.00 H new ATOM 0 HA GLU A 143 5.452 5.959 10.428 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.732 4.399 11.595 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.497 4.293 9.862 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.967 6.080 10.039 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.421 6.896 9.922 1.00 0.00 H new ATOM 2097 N MET A 144 4.852 2.828 11.123 1.00 0.00 N ATOM 2098 CA MET A 144 4.176 1.624 10.656 1.00 0.00 C ATOM 2099 C MET A 144 2.787 1.952 10.117 1.00 0.00 C ATOM 2100 O MET A 144 2.110 2.847 10.623 1.00 0.00 O ATOM 2101 CB MET A 144 4.067 0.602 11.789 1.00 0.00 C ATOM 2102 CG MET A 144 5.413 0.160 12.341 1.00 0.00 C ATOM 2103 SD MET A 144 6.268 -0.991 11.247 1.00 0.00 S ATOM 2104 CE MET A 144 7.936 -0.345 11.313 1.00 0.00 C ATOM 0 H MET A 144 5.125 2.804 12.106 1.00 0.00 H new ATOM 0 HA MET A 144 4.768 1.197 9.847 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.475 1.030 12.598 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.527 -0.273 11.427 1.00 0.00 H new ATOM 0 HG2 MET A 144 6.041 1.036 12.502 1.00 0.00 H new ATOM 0 HG3 MET A 144 5.266 -0.310 13.313 1.00 0.00 H new ATOM 0 HE1 MET A 144 8.587 -0.953 10.684 1.00 0.00 H new ATOM 0 HE2 MET A 144 7.942 0.684 10.954 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.296 -0.372 12.341 1.00 0.00 H new ATOM 2114 N ILE A 145 2.369 1.221 9.088 1.00 0.00 N ATOM 2115 CA ILE A 145 1.061 1.435 8.481 1.00 0.00 C ATOM 2116 C ILE A 145 0.306 0.119 8.328 1.00 0.00 C ATOM 2117 O ILE A 145 0.906 -0.956 8.313 1.00 0.00 O ATOM 2118 CB ILE A 145 1.185 2.106 7.100 1.00 0.00 C ATOM 2119 CG1 ILE A 145 2.219 1.374 6.242 1.00 0.00 C ATOM 2120 CG2 ILE A 145 1.559 3.572 7.254 1.00 0.00 C ATOM 2121 CD1 ILE A 145 1.947 1.467 4.757 1.00 0.00 C ATOM 0 H ILE A 145 2.917 0.476 8.658 1.00 0.00 H new ATOM 0 HA ILE A 145 0.506 2.095 9.148 1.00 0.00 H new ATOM 0 HB ILE A 145 0.219 2.049 6.598 1.00 0.00 H new ATOM 0 HG12 ILE A 145 3.207 1.785 6.449 1.00 0.00 H new ATOM 0 HG13 ILE A 145 2.243 0.324 6.534 1.00 0.00 H new ATOM 0 HG21 ILE A 145 1.643 4.032 6.269 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.789 4.085 7.830 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.514 3.651 7.774 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.720 0.926 4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.973 1.029 4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 145 1.952 2.513 4.451 1.00 0.00 H new ATOM 2133 N LYS A 146 -1.015 0.212 8.213 1.00 0.00 N ATOM 2134 CA LYS A 146 -1.854 -0.973 8.060 1.00 0.00 C ATOM 2135 C LYS A 146 -2.216 -1.196 6.595 1.00 0.00 C ATOM 2136 O LYS A 146 -3.261 -0.743 6.128 1.00 0.00 O ATOM 2137 CB LYS A 146 -3.125 -0.834 8.899 1.00 0.00 C ATOM 2138 CG LYS A 146 -2.858 -0.475 10.351 1.00 0.00 C ATOM 2139 CD LYS A 146 -4.061 -0.775 11.230 1.00 0.00 C ATOM 2140 CE LYS A 146 -3.673 -0.852 12.698 1.00 0.00 C ATOM 2141 NZ LYS A 146 -4.753 -1.452 13.529 1.00 0.00 N ATOM 0 H LYS A 146 -1.528 1.094 8.223 1.00 0.00 H new ATOM 0 HA LYS A 146 -1.290 -1.837 8.411 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -3.762 -0.069 8.455 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -3.680 -1.771 8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -1.994 -1.033 10.712 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -2.607 0.583 10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.816 -0.001 11.092 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.512 -1.718 10.922 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.764 -1.444 12.802 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.446 0.148 13.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -4.448 -1.486 14.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.614 -0.873 13.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.953 -2.416 13.195 1.00 0.00 H new ATOM 2155 N ILE A 147 -1.344 -1.894 5.876 1.00 0.00 N ATOM 2156 CA ILE A 147 -1.570 -2.178 4.464 1.00 0.00 C ATOM 2157 C ILE A 147 -2.594 -3.292 4.283 1.00 0.00 C ATOM 2158 O ILE A 147 -2.297 -4.465 4.511 1.00 0.00 O ATOM 2159 CB ILE A 147 -0.259 -2.577 3.756 1.00 0.00 C ATOM 2160 CG1 ILE A 147 0.845 -1.569 4.077 1.00 0.00 C ATOM 2161 CG2 ILE A 147 -0.477 -2.675 2.254 1.00 0.00 C ATOM 2162 CD1 ILE A 147 2.236 -2.076 3.760 1.00 0.00 C ATOM 0 H ILE A 147 -0.474 -2.274 6.248 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.954 -1.262 4.014 1.00 0.00 H new ATOM 0 HB ILE A 147 0.052 -3.556 4.121 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.664 -0.653 3.515 1.00 0.00 H new ATOM 0 HG13 ILE A 147 0.793 -1.310 5.135 1.00 0.00 H new ATOM 0 HG21 ILE A 147 0.457 -2.957 1.768 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -1.237 -3.428 2.045 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.808 -1.710 1.871 1.00 0.00 H new ATOM 0 HD11 ILE A 147 2.969 -1.310 4.013 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.437 -2.976 4.342 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.305 -2.308 2.697 1.00 0.00 H new ATOM 2174 N ARG A 148 -3.801 -2.919 3.870 1.00 0.00 N ATOM 2175 CA ARG A 148 -4.870 -3.887 3.657 1.00 0.00 C ATOM 2176 C ARG A 148 -5.005 -4.232 2.178 1.00 0.00 C ATOM 2177 O ARG A 148 -4.271 -3.710 1.339 1.00 0.00 O ATOM 2178 CB ARG A 148 -6.196 -3.339 4.187 1.00 0.00 C ATOM 2179 CG ARG A 148 -6.384 -3.535 5.683 1.00 0.00 C ATOM 2180 CD ARG A 148 -7.671 -2.892 6.175 1.00 0.00 C ATOM 2181 NE ARG A 148 -7.422 -1.903 7.223 1.00 0.00 N ATOM 2182 CZ ARG A 148 -6.930 -2.202 8.422 1.00 0.00 C ATOM 2183 NH1 ARG A 148 -6.632 -3.458 8.731 1.00 0.00 N ATOM 2184 NH2 ARG A 148 -6.735 -1.242 9.317 1.00 0.00 N ATOM 0 H ARG A 148 -4.063 -1.952 3.676 1.00 0.00 H new ATOM 0 HA ARG A 148 -4.616 -4.796 4.202 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -6.257 -2.275 3.958 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -7.017 -3.825 3.660 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -6.399 -4.601 5.912 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.536 -3.106 6.216 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.180 -2.414 5.338 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -8.340 -3.664 6.556 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.638 -0.927 7.023 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -6.780 -4.200 8.047 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -6.255 -3.681 9.652 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -6.962 -0.275 9.085 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -6.358 -1.471 10.237 1.00 0.00 H new ATOM 2198 N SER A 149 -5.948 -5.116 1.864 1.00 0.00 N ATOM 2199 CA SER A 149 -6.180 -5.530 0.486 1.00 0.00 C ATOM 2200 C SER A 149 -7.589 -6.091 0.316 1.00 0.00 C ATOM 2201 O SER A 149 -8.052 -6.888 1.132 1.00 0.00 O ATOM 2202 CB SER A 149 -5.148 -6.579 0.066 1.00 0.00 C ATOM 2203 OG SER A 149 -5.500 -7.175 -1.171 1.00 0.00 O ATOM 0 H SER A 149 -6.563 -5.559 2.546 1.00 0.00 H new ATOM 0 HA SER A 149 -6.078 -4.653 -0.153 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.166 -6.114 -0.017 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.073 -7.348 0.835 1.00 0.00 H new ATOM 0 HG SER A 149 -5.642 -8.136 -1.042 1.00 0.00 H new ATOM 2209 N CYS A 150 -8.264 -5.669 -0.747 1.00 0.00 N ATOM 2210 CA CYS A 150 -9.620 -6.129 -1.023 1.00 0.00 C ATOM 2211 C CYS A 150 -9.630 -7.145 -2.161 1.00 0.00 C ATOM 2212 O CYS A 150 -10.593 -7.230 -2.922 1.00 0.00 O ATOM 2213 CB CYS A 150 -10.522 -4.944 -1.375 1.00 0.00 C ATOM 2214 SG CYS A 150 -9.879 -3.896 -2.700 1.00 0.00 S ATOM 0 H CYS A 150 -7.895 -5.009 -1.432 1.00 0.00 H new ATOM 0 HA CYS A 150 -10.002 -6.613 -0.124 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -11.502 -5.321 -1.668 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -10.668 -4.335 -0.483 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.448 -2.777 -2.198 1.00 0.00 H new ATOM 2220 N ALA A 151 -8.552 -7.914 -2.269 1.00 0.00 N ATOM 2221 CA ALA A 151 -8.436 -8.925 -3.313 1.00 0.00 C ATOM 2222 C ALA A 151 -9.295 -10.145 -2.994 1.00 0.00 C ATOM 2223 O ALA A 151 -9.784 -10.296 -1.874 1.00 0.00 O ATOM 2224 CB ALA A 151 -6.982 -9.335 -3.493 1.00 0.00 C ATOM 0 H ALA A 151 -7.746 -7.856 -1.646 1.00 0.00 H new ATOM 0 HA ALA A 151 -8.798 -8.491 -4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.911 -10.090 -4.276 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -6.391 -8.464 -3.775 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -6.601 -9.745 -2.558 1.00 0.00 H new ATOM 2230 N GLU A 152 -9.476 -11.011 -3.985 1.00 0.00 N ATOM 2231 CA GLU A 152 -10.276 -12.217 -3.810 1.00 0.00 C ATOM 2232 C GLU A 152 -9.474 -13.303 -3.100 1.00 0.00 C ATOM 2233 O GLU A 152 -8.565 -13.896 -3.681 1.00 0.00 O ATOM 2234 CB GLU A 152 -10.767 -12.731 -5.165 1.00 0.00 C ATOM 2235 CG GLU A 152 -12.091 -12.126 -5.601 1.00 0.00 C ATOM 2236 CD GLU A 152 -11.933 -10.735 -6.184 1.00 0.00 C ATOM 2237 OE1 GLU A 152 -11.429 -9.845 -5.466 1.00 0.00 O ATOM 2238 OE2 GLU A 152 -12.311 -10.536 -7.357 1.00 0.00 O ATOM 0 H GLU A 152 -9.079 -10.900 -4.918 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.138 -11.965 -3.192 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.012 -12.516 -5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -10.870 -13.815 -5.117 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.557 -12.776 -6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.766 -12.083 -4.746 1.00 0.00 H new ATOM 2245 N ARG A 153 -9.818 -13.559 -1.843 1.00 0.00 N ATOM 2246 CA ARG A 153 -9.130 -14.574 -1.053 1.00 0.00 C ATOM 2247 C ARG A 153 -9.315 -15.958 -1.667 1.00 0.00 C ATOM 2248 O ARG A 153 -10.034 -16.121 -2.652 1.00 0.00 O ATOM 2249 CB ARG A 153 -9.647 -14.569 0.386 1.00 0.00 C ATOM 2250 CG ARG A 153 -9.041 -13.472 1.247 1.00 0.00 C ATOM 2251 CD ARG A 153 -9.913 -13.164 2.455 1.00 0.00 C ATOM 2252 NE ARG A 153 -9.559 -13.987 3.610 1.00 0.00 N ATOM 2253 CZ ARG A 153 -10.053 -15.202 3.839 1.00 0.00 C ATOM 2254 NH1 ARG A 153 -10.925 -15.745 2.998 1.00 0.00 N ATOM 2255 NH2 ARG A 153 -9.675 -15.878 4.917 1.00 0.00 N ATOM 0 H ARG A 153 -10.569 -13.078 -1.349 1.00 0.00 H new ATOM 0 HA ARG A 153 -8.066 -14.336 -1.050 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.731 -14.452 0.373 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.436 -15.536 0.842 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -8.049 -13.777 1.581 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.913 -12.569 0.650 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -9.812 -12.111 2.716 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -10.959 -13.330 2.199 1.00 0.00 H new ATOM 0 HE ARG A 153 -8.892 -13.607 4.282 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -11.222 -15.231 2.169 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -11.298 -16.676 3.181 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -9.007 -15.467 5.569 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -10.053 -16.809 5.094 1.00 0.00 H new ATOM 2269 N GLU A 154 -8.658 -16.953 -1.078 1.00 0.00 N ATOM 2270 CA GLU A 154 -8.750 -18.324 -1.566 1.00 0.00 C ATOM 2271 C GLU A 154 -9.266 -19.256 -0.474 1.00 0.00 C ATOM 2272 O GLU A 154 -8.495 -19.760 0.343 1.00 0.00 O ATOM 2273 CB GLU A 154 -7.383 -18.804 -2.059 1.00 0.00 C ATOM 2274 CG GLU A 154 -7.175 -18.614 -3.553 1.00 0.00 C ATOM 2275 CD GLU A 154 -6.098 -19.522 -4.111 1.00 0.00 C ATOM 2276 OE1 GLU A 154 -6.070 -20.713 -3.733 1.00 0.00 O ATOM 2277 OE2 GLU A 154 -5.280 -19.044 -4.925 1.00 0.00 O ATOM 0 H GLU A 154 -8.057 -16.835 -0.263 1.00 0.00 H new ATOM 0 HA GLU A 154 -9.455 -18.342 -2.397 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -6.602 -18.267 -1.521 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -7.269 -19.860 -1.816 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -8.113 -18.806 -4.074 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.908 -17.576 -3.750 1.00 0.00 H new ATOM 2284 N THR A 155 -10.576 -19.480 -0.466 1.00 0.00 N ATOM 2285 CA THR A 155 -11.196 -20.352 0.526 1.00 0.00 C ATOM 2286 C THR A 155 -10.966 -19.821 1.937 1.00 0.00 C ATOM 2287 O THR A 155 -10.413 -18.709 2.067 1.00 0.00 O ATOM 2288 CB THR A 155 -10.641 -21.772 0.405 1.00 0.00 C ATOM 2289 OG1 THR A 155 -10.286 -22.059 -0.936 1.00 0.00 O ATOM 2290 CG2 THR A 155 -11.616 -22.837 0.861 1.00 0.00 C ATOM 2291 OXT THR A 155 -11.341 -20.523 2.901 1.00 0.00 O ATOM 0 H THR A 155 -11.229 -19.070 -1.134 1.00 0.00 H new ATOM 0 HA THR A 155 -12.269 -20.372 0.336 1.00 0.00 H new ATOM 0 HB THR A 155 -9.769 -21.798 1.058 1.00 0.00 H new ATOM 0 HG1 THR A 155 -9.932 -22.971 -0.993 1.00 0.00 H new ATOM 0 HG21 THR A 155 -11.159 -23.820 0.749 1.00 0.00 H new ATOM 0 HG22 THR A 155 -11.871 -22.673 1.908 1.00 0.00 H new ATOM 0 HG23 THR A 155 -12.521 -22.786 0.255 1.00 0.00 H new TER 2299 THR A 155