USER MOD reduce.3.24.130724 H: found=0, std=0, add=1473, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1471 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 151 THR OG1 : rot -170:sc= -0.431 USER MOD Set 1.2: A 171 THR OG1 : rot -88:sc= 0.16 USER MOD Set 2.1: A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.3: A 76 HIS :FLIP no HE2:sc= -3.31! C(o=-6.8!,f=-5.7!) USER MOD Set 2.4: A 148 CYS SG : rot 20:sc= -2.45 USER MOD Set 2.5: A 150 THR OG1 : rot 110:sc= 0.0387 USER MOD Set 2.6: A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 93 HIS : no HD1:sc=-0.00851 X(o=-0.024,f=-0.28) USER MOD Set 3.2: A 97 GLN : amide:sc= -0.0155 K(o=-0.024,f=-0.66) USER MOD Set 4.1: A 39 LYS NZ :NH3+ 162:sc= 0.851 (180deg=-0.357) USER MOD Set 4.2: A 158 ASN : amide:sc= -0.224 K(o=0.63,f=-12!) USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.0415 (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 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 ASN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 17 SER OG : rot 43:sc= 0.476 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0734 USER MOD Single : A 19 GLN : amide:sc=-0.00172 X(o=-0.0017,f=-0.35) USER MOD Single : A 20 TYR OH : rot 180:sc=-0.000741 USER MOD Single : A 22 CYS SG : rot -75:sc=-0.00104 USER MOD Single : A 24 SER OG : rot 19:sc= 0.105 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc=-0.00938 X(o=-0.0094,f=0) USER MOD Single : A 35 SER OG : rot -160:sc= -0.878 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl -143:sc= -0.13 (180deg=-3.3!) USER MOD Single : A 48 SER OG : rot 180:sc= 0.0814 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.346 K(o=-0.35,f=-2.6!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -154:sc= -1.63 (180deg=-2.3!) USER MOD Single : A 67 THR OG1 : rot 150:sc= -0.0112 USER MOD Single : A 68 ASN : amide:sc= 0.0143 K(o=0.014,f=-1.5) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.6!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -25:sc= 0.285 USER MOD Single : A 77 CYS SG : rot 50:sc= -5.32! USER MOD Single : A 89 CYS SG : rot -118:sc= -0.148 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl -116:sc= -2.83 (180deg=-3.58) USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -1.29 X(o=-1.3,f=-1.7) USER MOD Single : A 108 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.19) USER MOD Single : A 111 SER OG : rot 41:sc= 0.339 USER MOD Single : A 113 ASN : amide:sc= -0.479 X(o=-0.48,f=-0.011) USER MOD Single : A 115 GLN : amide:sc= -1.49 X(o=-1.5,f=-1.4) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 129:sc= 0.0726 USER MOD Single : A 121 LYS NZ :NH3+ 164:sc= 0.479 (180deg=0.358) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 GLN : amide:sc= -3.22 K(o=-3.2,f=-8.7!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.044) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.037) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 TYR OH : rot 180:sc= -0.0138 USER MOD Single : A 160 ASN : amide:sc= -0.544 X(o=-0.54,f=-0.54) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot -23:sc= -1.3 USER MOD Single : A 182 CYS SG : rot -123:sc= -1.49 USER MOD Single : A 184 MET CE :methyl -141:sc= -0.858 (180deg=-1.75!) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -33.440 42.935 10.664 1.00 0.00 N ATOM 2 CA GLY A 1 -34.104 41.723 10.113 1.00 0.00 C ATOM 3 C GLY A 1 -33.126 40.781 9.438 1.00 0.00 C ATOM 4 O GLY A 1 -32.049 41.197 9.010 1.00 0.00 O ATOM 0 H1 GLY A 1 -33.434 42.886 11.703 1.00 0.00 H new ATOM 0 H2 GLY A 1 -32.462 42.984 10.314 1.00 0.00 H new ATOM 0 H3 GLY A 1 -33.959 43.783 10.361 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -34.615 41.195 10.918 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -34.867 42.025 9.395 1.00 0.00 H new ATOM 10 N SER A 2 -33.501 39.509 9.343 1.00 0.00 N ATOM 11 CA SER A 2 -32.649 38.506 8.716 1.00 0.00 C ATOM 12 C SER A 2 -33.398 37.190 8.539 1.00 0.00 C ATOM 13 O SER A 2 -34.289 36.861 9.322 1.00 0.00 O ATOM 14 CB SER A 2 -31.389 38.280 9.554 1.00 0.00 C ATOM 15 OG SER A 2 -30.634 37.190 9.057 1.00 0.00 O ATOM 0 H SER A 2 -34.389 39.149 9.692 1.00 0.00 H new ATOM 0 HA SER A 2 -32.361 38.875 7.732 1.00 0.00 H new ATOM 0 HB2 SER A 2 -30.778 39.182 9.548 1.00 0.00 H new ATOM 0 HB3 SER A 2 -31.667 38.091 10.591 1.00 0.00 H new ATOM 0 HG SER A 2 -29.833 37.068 9.609 1.00 0.00 H new ATOM 21 N SER A 3 -33.029 36.439 7.505 1.00 0.00 N ATOM 22 CA SER A 3 -33.667 35.158 7.225 1.00 0.00 C ATOM 23 C SER A 3 -32.950 34.025 7.952 1.00 0.00 C ATOM 24 O SER A 3 -33.584 33.094 8.449 1.00 0.00 O ATOM 25 CB SER A 3 -33.677 34.888 5.719 1.00 0.00 C ATOM 26 OG SER A 3 -34.895 35.316 5.133 1.00 0.00 O ATOM 0 H SER A 3 -32.292 36.696 6.848 1.00 0.00 H new ATOM 0 HA SER A 3 -34.695 35.205 7.585 1.00 0.00 H new ATOM 0 HB2 SER A 3 -32.841 35.405 5.248 1.00 0.00 H new ATOM 0 HB3 SER A 3 -33.536 33.823 5.536 1.00 0.00 H new ATOM 0 HG SER A 3 -34.876 35.134 4.170 1.00 0.00 H new ATOM 32 N GLY A 4 -31.625 34.110 8.009 1.00 0.00 N ATOM 33 CA GLY A 4 -30.844 33.084 8.677 1.00 0.00 C ATOM 34 C GLY A 4 -31.040 31.713 8.061 1.00 0.00 C ATOM 35 O GLY A 4 -30.915 30.695 8.742 1.00 0.00 O ATOM 0 H GLY A 4 -31.078 34.870 7.605 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -29.788 33.350 8.634 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -31.122 33.049 9.730 1.00 0.00 H new ATOM 39 N SER A 5 -31.349 31.685 6.769 1.00 0.00 N ATOM 40 CA SER A 5 -31.563 30.429 6.059 1.00 0.00 C ATOM 41 C SER A 5 -30.580 30.283 4.902 1.00 0.00 C ATOM 42 O SER A 5 -30.797 30.826 3.819 1.00 0.00 O ATOM 43 CB SER A 5 -32.999 30.351 5.538 1.00 0.00 C ATOM 44 OG SER A 5 -33.848 29.714 6.476 1.00 0.00 O ATOM 0 H SER A 5 -31.457 32.519 6.191 1.00 0.00 H new ATOM 0 HA SER A 5 -31.394 29.611 6.760 1.00 0.00 H new ATOM 0 HB2 SER A 5 -33.369 31.355 5.331 1.00 0.00 H new ATOM 0 HB3 SER A 5 -33.018 29.804 4.595 1.00 0.00 H new ATOM 0 HG SER A 5 -34.760 29.678 6.120 1.00 0.00 H new ATOM 50 N SER A 6 -29.499 29.549 5.139 1.00 0.00 N ATOM 51 CA SER A 6 -28.482 29.331 4.116 1.00 0.00 C ATOM 52 C SER A 6 -27.503 28.243 4.546 1.00 0.00 C ATOM 53 O SER A 6 -27.645 27.655 5.619 1.00 0.00 O ATOM 54 CB SER A 6 -27.727 30.631 3.835 1.00 0.00 C ATOM 55 OG SER A 6 -27.052 31.091 4.992 1.00 0.00 O ATOM 0 H SER A 6 -29.304 29.094 6.031 1.00 0.00 H new ATOM 0 HA SER A 6 -28.982 29.004 3.204 1.00 0.00 H new ATOM 0 HB2 SER A 6 -27.009 30.471 3.031 1.00 0.00 H new ATOM 0 HB3 SER A 6 -28.426 31.394 3.491 1.00 0.00 H new ATOM 0 HG SER A 6 -26.576 31.922 4.784 1.00 0.00 H new ATOM 61 N GLY A 7 -26.510 27.981 3.704 1.00 0.00 N ATOM 62 CA GLY A 7 -25.523 26.965 4.014 1.00 0.00 C ATOM 63 C GLY A 7 -24.806 26.455 2.781 1.00 0.00 C ATOM 64 O GLY A 7 -24.785 27.121 1.746 1.00 0.00 O ATOM 0 H GLY A 7 -26.371 28.455 2.811 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -24.792 27.374 4.712 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -26.011 26.131 4.517 1.00 0.00 H new ATOM 68 N ILE A 8 -24.216 25.269 2.890 1.00 0.00 N ATOM 69 CA ILE A 8 -23.493 24.669 1.774 1.00 0.00 C ATOM 70 C ILE A 8 -23.757 23.168 1.692 1.00 0.00 C ATOM 71 O ILE A 8 -24.075 22.529 2.696 1.00 0.00 O ATOM 72 CB ILE A 8 -21.977 24.907 1.894 1.00 0.00 C ATOM 73 CG1 ILE A 8 -21.471 24.445 3.263 1.00 0.00 C ATOM 74 CG2 ILE A 8 -21.651 26.376 1.671 1.00 0.00 C ATOM 75 CD1 ILE A 8 -20.857 23.063 3.245 1.00 0.00 C ATOM 0 H ILE A 8 -24.224 24.704 3.739 1.00 0.00 H new ATOM 0 HA ILE A 8 -23.857 25.149 0.866 1.00 0.00 H new ATOM 0 HB ILE A 8 -21.472 24.322 1.125 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -20.731 25.158 3.627 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -22.300 24.456 3.971 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -20.575 26.527 1.759 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -21.979 26.674 0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -22.165 26.980 2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -20.521 22.801 4.248 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -21.600 22.339 2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -20.007 23.051 2.563 1.00 0.00 H new ATOM 87 N PRO A 9 -23.625 22.582 0.490 1.00 0.00 N ATOM 88 CA PRO A 9 -23.850 21.148 0.281 1.00 0.00 C ATOM 89 C PRO A 9 -22.771 20.291 0.933 1.00 0.00 C ATOM 90 O PRO A 9 -21.588 20.628 0.893 1.00 0.00 O ATOM 91 CB PRO A 9 -23.806 20.997 -1.241 1.00 0.00 C ATOM 92 CG PRO A 9 -22.973 22.139 -1.710 1.00 0.00 C ATOM 93 CD PRO A 9 -23.249 23.270 -0.759 1.00 0.00 C ATOM 0 HA PRO A 9 -24.787 20.814 0.728 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -23.368 20.042 -1.532 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -24.807 21.033 -1.672 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -21.915 21.877 -1.708 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -23.231 22.417 -2.732 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -22.372 23.902 -0.621 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -24.051 23.913 -1.121 1.00 0.00 H new ATOM 101 N ARG A 10 -23.186 19.180 1.532 1.00 0.00 N ATOM 102 CA ARG A 10 -22.255 18.273 2.192 1.00 0.00 C ATOM 103 C ARG A 10 -21.918 17.089 1.290 1.00 0.00 C ATOM 104 O ARG A 10 -21.645 15.988 1.769 1.00 0.00 O ATOM 105 CB ARG A 10 -22.846 17.774 3.513 1.00 0.00 C ATOM 106 CG ARG A 10 -22.367 18.554 4.726 1.00 0.00 C ATOM 107 CD ARG A 10 -20.974 18.121 5.152 1.00 0.00 C ATOM 108 NE ARG A 10 -20.486 18.891 6.294 1.00 0.00 N ATOM 109 CZ ARG A 10 -20.909 18.714 7.544 1.00 0.00 C ATOM 110 NH1 ARG A 10 -21.827 17.795 7.817 1.00 0.00 N ATOM 111 NH2 ARG A 10 -20.411 19.456 8.523 1.00 0.00 N ATOM 0 H ARG A 10 -24.162 18.886 1.574 1.00 0.00 H new ATOM 0 HA ARG A 10 -21.336 18.821 2.399 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -23.933 17.832 3.460 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -22.589 16.723 3.643 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -22.364 19.620 4.497 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -23.063 18.408 5.552 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -20.986 17.062 5.408 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -20.286 18.239 4.315 1.00 0.00 H new ATOM 0 HE ARG A 10 -19.779 19.607 6.123 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -22.212 17.220 7.067 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -22.147 17.664 8.776 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -19.704 20.162 8.319 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -20.735 19.321 9.481 1.00 0.00 H new ATOM 125 N VAL A 11 -21.939 17.323 -0.019 1.00 0.00 N ATOM 126 CA VAL A 11 -21.635 16.276 -0.987 1.00 0.00 C ATOM 127 C VAL A 11 -21.221 16.874 -2.329 1.00 0.00 C ATOM 128 O VAL A 11 -21.608 16.381 -3.389 1.00 0.00 O ATOM 129 CB VAL A 11 -22.841 15.337 -1.194 1.00 0.00 C ATOM 130 CG1 VAL A 11 -24.018 16.095 -1.792 1.00 0.00 C ATOM 131 CG2 VAL A 11 -22.455 14.156 -2.071 1.00 0.00 C ATOM 0 H VAL A 11 -22.163 18.228 -0.433 1.00 0.00 H new ATOM 0 HA VAL A 11 -20.804 15.697 -0.583 1.00 0.00 H new ATOM 0 HB VAL A 11 -23.147 14.952 -0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -24.858 15.414 -1.930 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -24.311 16.901 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -23.729 16.514 -2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -23.319 13.505 -2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -22.119 14.519 -3.042 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -21.650 13.597 -1.594 1.00 0.00 H new ATOM 141 N PHE A 12 -20.430 17.942 -2.276 1.00 0.00 N ATOM 142 CA PHE A 12 -19.962 18.608 -3.486 1.00 0.00 C ATOM 143 C PHE A 12 -18.444 18.763 -3.467 1.00 0.00 C ATOM 144 O PHE A 12 -17.750 18.277 -4.361 1.00 0.00 O ATOM 145 CB PHE A 12 -20.630 19.978 -3.629 1.00 0.00 C ATOM 146 CG PHE A 12 -21.560 20.072 -4.805 1.00 0.00 C ATOM 147 CD1 PHE A 12 -21.065 20.279 -6.083 1.00 0.00 C ATOM 148 CD2 PHE A 12 -22.929 19.953 -4.632 1.00 0.00 C ATOM 149 CE1 PHE A 12 -21.919 20.365 -7.166 1.00 0.00 C ATOM 150 CE2 PHE A 12 -23.789 20.039 -5.711 1.00 0.00 C ATOM 151 CZ PHE A 12 -23.282 20.246 -6.979 1.00 0.00 C ATOM 0 H PHE A 12 -20.100 18.364 -1.408 1.00 0.00 H new ATOM 0 HA PHE A 12 -20.234 17.991 -4.342 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -21.186 20.199 -2.718 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -19.858 20.742 -3.725 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -20.000 20.374 -6.234 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -23.330 19.791 -3.642 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -21.521 20.525 -8.157 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -24.855 19.945 -5.563 1.00 0.00 H new ATOM 0 HZ PHE A 12 -23.951 20.315 -7.824 1.00 0.00 H new ATOM 161 N GLN A 13 -17.937 19.442 -2.444 1.00 0.00 N ATOM 162 CA GLN A 13 -16.501 19.660 -2.308 1.00 0.00 C ATOM 163 C GLN A 13 -15.906 18.727 -1.259 1.00 0.00 C ATOM 164 O GLN A 13 -14.934 19.071 -0.586 1.00 0.00 O ATOM 165 CB GLN A 13 -16.219 21.117 -1.934 1.00 0.00 C ATOM 166 CG GLN A 13 -15.963 22.014 -3.133 1.00 0.00 C ATOM 167 CD GLN A 13 -14.885 23.047 -2.870 1.00 0.00 C ATOM 168 OE1 GLN A 13 -13.900 23.134 -3.602 1.00 0.00 O ATOM 169 NE2 GLN A 13 -15.066 23.837 -1.817 1.00 0.00 N ATOM 0 H GLN A 13 -18.498 19.851 -1.697 1.00 0.00 H new ATOM 0 HA GLN A 13 -16.032 19.442 -3.268 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -17.066 21.509 -1.371 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -15.353 21.153 -1.273 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -15.672 21.400 -3.986 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -16.888 22.521 -3.406 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -15.898 23.730 -1.236 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -14.373 24.550 -1.589 1.00 0.00 H new ATOM 178 N ASN A 14 -16.497 17.544 -1.123 1.00 0.00 N ATOM 179 CA ASN A 14 -16.025 16.560 -0.155 1.00 0.00 C ATOM 180 C ASN A 14 -15.090 15.551 -0.814 1.00 0.00 C ATOM 181 O ASN A 14 -14.979 15.502 -2.039 1.00 0.00 O ATOM 182 CB ASN A 14 -17.211 15.834 0.484 1.00 0.00 C ATOM 183 CG ASN A 14 -17.041 15.654 1.980 1.00 0.00 C ATOM 184 OD1 ASN A 14 -17.416 16.521 2.769 1.00 0.00 O ATOM 185 ND2 ASN A 14 -16.471 14.522 2.378 1.00 0.00 N ATOM 0 H ASN A 14 -17.303 17.244 -1.671 1.00 0.00 H new ATOM 0 HA ASN A 14 -15.470 17.088 0.620 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.125 16.396 0.290 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -17.331 14.858 0.015 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -16.329 14.345 3.372 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -16.175 13.830 1.689 1.00 0.00 H new ATOM 192 N ARG A 15 -14.421 14.748 0.006 1.00 0.00 N ATOM 193 CA ARG A 15 -13.497 13.739 -0.497 1.00 0.00 C ATOM 194 C ARG A 15 -13.504 12.503 0.396 1.00 0.00 C ATOM 195 O ARG A 15 -14.142 12.490 1.449 1.00 0.00 O ATOM 196 CB ARG A 15 -12.080 14.314 -0.585 1.00 0.00 C ATOM 197 CG ARG A 15 -11.705 14.795 -1.977 1.00 0.00 C ATOM 198 CD ARG A 15 -10.237 15.181 -2.056 1.00 0.00 C ATOM 199 NE ARG A 15 -10.024 16.354 -2.901 1.00 0.00 N ATOM 200 CZ ARG A 15 -10.487 17.569 -2.611 1.00 0.00 C ATOM 201 NH1 ARG A 15 -11.187 17.774 -1.502 1.00 0.00 N ATOM 202 NH2 ARG A 15 -10.248 18.581 -3.434 1.00 0.00 N ATOM 0 H ARG A 15 -14.502 14.776 1.022 1.00 0.00 H new ATOM 0 HA ARG A 15 -13.824 13.445 -1.494 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -11.990 15.145 0.114 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -11.367 13.552 -0.268 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -11.916 14.010 -2.703 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -12.323 15.652 -2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -9.861 15.384 -1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -9.662 14.342 -2.449 1.00 0.00 H new ATOM 0 HE ARG A 15 -9.490 16.236 -3.762 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -11.373 16.999 -0.866 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -11.539 18.707 -1.286 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -9.711 18.428 -4.287 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -10.602 19.512 -3.214 1.00 0.00 H new ATOM 216 N PHE A 16 -12.790 11.466 -0.029 1.00 0.00 N ATOM 217 CA PHE A 16 -12.715 10.225 0.733 1.00 0.00 C ATOM 218 C PHE A 16 -11.943 10.431 2.033 1.00 0.00 C ATOM 219 O PHE A 16 -10.770 10.805 2.017 1.00 0.00 O ATOM 220 CB PHE A 16 -12.052 9.128 -0.103 1.00 0.00 C ATOM 221 CG PHE A 16 -12.802 7.827 -0.087 1.00 0.00 C ATOM 222 CD1 PHE A 16 -12.750 6.995 1.019 1.00 0.00 C ATOM 223 CD2 PHE A 16 -13.559 7.437 -1.180 1.00 0.00 C ATOM 224 CE1 PHE A 16 -13.439 5.798 1.036 1.00 0.00 C ATOM 225 CE2 PHE A 16 -14.250 6.240 -1.169 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.191 5.420 -0.060 1.00 0.00 C ATOM 0 H PHE A 16 -12.255 11.460 -0.897 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.731 9.917 0.981 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.960 9.473 -1.133 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.041 8.960 0.268 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -12.164 7.286 1.878 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.610 8.075 -2.050 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.390 5.158 1.905 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -14.836 5.946 -2.028 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.731 4.485 -0.049 1.00 0.00 H new ATOM 236 N SER A 17 -12.610 10.186 3.157 1.00 0.00 N ATOM 237 CA SER A 17 -11.986 10.346 4.466 1.00 0.00 C ATOM 238 C SER A 17 -12.743 9.556 5.527 1.00 0.00 C ATOM 239 O SER A 17 -13.773 10.004 6.032 1.00 0.00 O ATOM 240 CB SER A 17 -11.935 11.824 4.853 1.00 0.00 C ATOM 241 OG SER A 17 -13.217 12.421 4.763 1.00 0.00 O ATOM 0 H SER A 17 -13.581 9.876 3.188 1.00 0.00 H new ATOM 0 HA SER A 17 -10.969 9.959 4.407 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.555 11.924 5.870 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.239 12.350 4.200 1.00 0.00 H new ATOM 0 HG SER A 17 -13.887 11.816 5.144 1.00 0.00 H new ATOM 247 N THR A 18 -12.226 8.378 5.862 1.00 0.00 N ATOM 248 CA THR A 18 -12.855 7.526 6.865 1.00 0.00 C ATOM 249 C THR A 18 -11.864 6.500 7.406 1.00 0.00 C ATOM 250 O THR A 18 -10.828 6.241 6.795 1.00 0.00 O ATOM 251 CB THR A 18 -14.071 6.815 6.271 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.741 6.054 7.261 1.00 0.00 O ATOM 253 CG2 THR A 18 -13.721 5.882 5.132 1.00 0.00 C ATOM 0 H THR A 18 -11.374 7.992 5.454 1.00 0.00 H new ATOM 0 HA THR A 18 -13.181 8.159 7.690 1.00 0.00 H new ATOM 0 HB THR A 18 -14.710 7.609 5.885 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.517 5.608 6.861 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.629 5.410 4.756 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.248 6.448 4.330 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.034 5.115 5.488 1.00 0.00 H new ATOM 261 N GLN A 19 -12.192 5.919 8.555 1.00 0.00 N ATOM 262 CA GLN A 19 -11.333 4.920 9.179 1.00 0.00 C ATOM 263 C GLN A 19 -11.785 3.509 8.815 1.00 0.00 C ATOM 264 O GLN A 19 -12.965 3.176 8.929 1.00 0.00 O ATOM 265 CB GLN A 19 -11.334 5.095 10.700 1.00 0.00 C ATOM 266 CG GLN A 19 -10.101 5.809 11.231 1.00 0.00 C ATOM 267 CD GLN A 19 -10.147 6.012 12.732 1.00 0.00 C ATOM 268 OE1 GLN A 19 -11.190 6.350 13.294 1.00 0.00 O ATOM 269 NE2 GLN A 19 -9.013 5.808 13.392 1.00 0.00 N ATOM 0 H GLN A 19 -13.047 6.123 9.073 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.319 5.063 8.805 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.222 5.655 10.992 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.407 4.114 11.170 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.213 5.233 10.973 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.007 6.777 10.740 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.172 5.529 12.887 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -8.983 5.930 14.404 1.00 0.00 H new ATOM 278 N TYR A 20 -10.840 2.684 8.376 1.00 0.00 N ATOM 279 CA TYR A 20 -11.141 1.309 7.995 1.00 0.00 C ATOM 280 C TYR A 20 -10.242 0.329 8.742 1.00 0.00 C ATOM 281 O TYR A 20 -9.067 0.607 8.981 1.00 0.00 O ATOM 282 CB TYR A 20 -10.970 1.126 6.487 1.00 0.00 C ATOM 283 CG TYR A 20 -12.105 1.707 5.673 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.428 1.496 6.041 1.00 0.00 C ATOM 285 CD2 TYR A 20 -11.853 2.465 4.537 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.468 2.024 5.301 1.00 0.00 C ATOM 287 CE2 TYR A 20 -12.887 2.998 3.791 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.193 2.774 4.177 1.00 0.00 C ATOM 289 OH TYR A 20 -15.225 3.302 3.436 1.00 0.00 O ATOM 0 H TYR A 20 -9.859 2.944 8.275 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.177 1.103 8.264 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.035 1.593 6.177 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.883 0.062 6.266 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.647 0.909 6.921 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -10.832 2.641 4.232 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.491 1.850 5.601 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -12.674 3.587 2.911 1.00 0.00 H new ATOM 0 HH TYR A 20 -14.860 3.804 2.678 1.00 0.00 H new ATOM 299 N ARG A 21 -10.803 -0.819 9.109 1.00 0.00 N ATOM 300 CA ARG A 21 -10.052 -1.841 9.829 1.00 0.00 C ATOM 301 C ARG A 21 -9.152 -2.624 8.879 1.00 0.00 C ATOM 302 O ARG A 21 -9.523 -2.895 7.737 1.00 0.00 O ATOM 303 CB ARG A 21 -11.008 -2.794 10.546 1.00 0.00 C ATOM 304 CG ARG A 21 -11.747 -2.153 11.711 1.00 0.00 C ATOM 305 CD ARG A 21 -13.130 -1.677 11.297 1.00 0.00 C ATOM 306 NE ARG A 21 -14.119 -1.886 12.353 1.00 0.00 N ATOM 307 CZ ARG A 21 -15.324 -1.321 12.362 1.00 0.00 C ATOM 308 NH1 ARG A 21 -15.693 -0.512 11.376 1.00 0.00 N ATOM 309 NH2 ARG A 21 -16.162 -1.564 13.360 1.00 0.00 N ATOM 0 H ARG A 21 -11.775 -1.065 8.920 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.424 -1.343 10.568 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.736 -3.172 9.829 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.445 -3.653 10.912 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -11.837 -2.871 12.526 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.169 -1.310 12.091 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.088 -0.618 11.044 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.442 -2.208 10.398 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.871 -2.501 13.128 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.052 -0.321 10.606 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.618 -0.082 11.388 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.883 -2.184 14.121 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.086 -1.131 13.367 1.00 0.00 H new ATOM 323 N CYS A 22 -7.966 -2.985 9.359 1.00 0.00 N ATOM 324 CA CYS A 22 -7.013 -3.738 8.553 1.00 0.00 C ATOM 325 C CYS A 22 -6.974 -5.201 8.981 1.00 0.00 C ATOM 326 O CYS A 22 -6.845 -5.509 10.166 1.00 0.00 O ATOM 327 CB CYS A 22 -5.616 -3.123 8.669 1.00 0.00 C ATOM 328 SG CYS A 22 -5.016 -2.973 10.369 1.00 0.00 S ATOM 0 H CYS A 22 -7.643 -2.768 10.302 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.338 -3.691 7.514 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -4.914 -3.732 8.099 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -5.626 -2.135 8.210 1.00 0.00 H new ATOM 0 HG CYS A 22 -5.618 -1.982 10.956 1.00 0.00 H new ATOM 334 N PHE A 23 -7.086 -6.099 8.008 1.00 0.00 N ATOM 335 CA PHE A 23 -7.064 -7.531 8.284 1.00 0.00 C ATOM 336 C PHE A 23 -6.260 -8.277 7.223 1.00 0.00 C ATOM 337 O PHE A 23 -6.128 -7.812 6.091 1.00 0.00 O ATOM 338 CB PHE A 23 -8.490 -8.083 8.341 1.00 0.00 C ATOM 339 CG PHE A 23 -9.222 -7.725 9.603 1.00 0.00 C ATOM 340 CD1 PHE A 23 -8.954 -8.391 10.789 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.177 -6.721 9.605 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.625 -8.064 11.950 1.00 0.00 C ATOM 343 CE2 PHE A 23 -10.851 -6.389 10.764 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.575 -7.061 11.938 1.00 0.00 C ATOM 0 H PHE A 23 -7.193 -5.861 7.022 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.584 -7.682 9.251 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.051 -7.706 7.486 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.455 -9.168 8.246 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.211 -9.175 10.805 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.397 -6.192 8.690 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.408 -8.592 12.867 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.593 -5.605 10.752 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.101 -6.803 12.845 1.00 0.00 H new ATOM 354 N SER A 24 -5.725 -9.434 7.598 1.00 0.00 N ATOM 355 CA SER A 24 -4.934 -10.243 6.678 1.00 0.00 C ATOM 356 C SER A 24 -5.762 -10.654 5.465 1.00 0.00 C ATOM 357 O SER A 24 -6.991 -10.596 5.492 1.00 0.00 O ATOM 358 CB SER A 24 -4.399 -11.486 7.390 1.00 0.00 C ATOM 359 OG SER A 24 -3.109 -11.252 7.929 1.00 0.00 O ATOM 0 H SER A 24 -5.825 -9.832 8.532 1.00 0.00 H new ATOM 0 HA SER A 24 -4.094 -9.640 6.334 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.083 -11.774 8.188 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.358 -12.320 6.690 1.00 0.00 H new ATOM 0 HG SER A 24 -2.953 -10.287 7.998 1.00 0.00 H new ATOM 365 N VAL A 25 -5.080 -11.072 4.404 1.00 0.00 N ATOM 366 CA VAL A 25 -5.753 -11.494 3.180 1.00 0.00 C ATOM 367 C VAL A 25 -5.942 -13.009 3.144 1.00 0.00 C ATOM 368 O VAL A 25 -6.143 -13.590 2.078 1.00 0.00 O ATOM 369 CB VAL A 25 -4.969 -11.057 1.930 1.00 0.00 C ATOM 370 CG1 VAL A 25 -5.054 -9.549 1.745 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.520 -11.509 2.021 1.00 0.00 C ATOM 0 H VAL A 25 -4.062 -11.128 4.366 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.730 -11.011 3.177 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.419 -11.533 1.059 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.494 -9.259 0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.097 -9.255 1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.632 -9.051 2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.983 -11.190 1.128 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.055 -11.066 2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.482 -12.596 2.099 1.00 0.00 H new ATOM 381 N SER A 26 -5.878 -13.642 4.312 1.00 0.00 N ATOM 382 CA SER A 26 -6.044 -15.088 4.405 1.00 0.00 C ATOM 383 C SER A 26 -7.515 -15.458 4.562 1.00 0.00 C ATOM 384 O SER A 26 -7.952 -16.514 4.106 1.00 0.00 O ATOM 385 CB SER A 26 -5.238 -15.640 5.582 1.00 0.00 C ATOM 386 OG SER A 26 -3.929 -15.100 5.603 1.00 0.00 O ATOM 0 H SER A 26 -5.713 -13.177 5.205 1.00 0.00 H new ATOM 0 HA SER A 26 -5.674 -15.531 3.481 1.00 0.00 H new ATOM 0 HB2 SER A 26 -5.747 -15.405 6.517 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.185 -16.727 5.513 1.00 0.00 H new ATOM 0 HG SER A 26 -3.436 -15.468 6.366 1.00 0.00 H new ATOM 392 N MET A 27 -8.274 -14.581 5.211 1.00 0.00 N ATOM 393 CA MET A 27 -9.696 -14.814 5.429 1.00 0.00 C ATOM 394 C MET A 27 -10.440 -14.922 4.102 1.00 0.00 C ATOM 395 O MET A 27 -11.258 -15.822 3.908 1.00 0.00 O ATOM 396 CB MET A 27 -10.296 -13.688 6.273 1.00 0.00 C ATOM 397 CG MET A 27 -9.595 -13.488 7.608 1.00 0.00 C ATOM 398 SD MET A 27 -10.748 -13.337 8.986 1.00 0.00 S ATOM 399 CE MET A 27 -10.107 -14.584 10.102 1.00 0.00 C ATOM 0 H MET A 27 -7.927 -13.702 5.595 1.00 0.00 H new ATOM 0 HA MET A 27 -9.805 -15.757 5.964 1.00 0.00 H new ATOM 0 HB2 MET A 27 -10.253 -12.758 5.706 1.00 0.00 H new ATOM 0 HB3 MET A 27 -11.349 -13.902 6.454 1.00 0.00 H new ATOM 0 HG2 MET A 27 -8.925 -14.328 7.791 1.00 0.00 H new ATOM 0 HG3 MET A 27 -8.976 -12.592 7.558 1.00 0.00 H new ATOM 0 HE1 MET A 27 -10.717 -14.612 11.005 1.00 0.00 H new ATOM 0 HE2 MET A 27 -10.136 -15.558 9.614 1.00 0.00 H new ATOM 0 HE3 MET A 27 -9.078 -14.341 10.366 1.00 0.00 H new ATOM 409 N LEU A 28 -10.152 -13.998 3.191 1.00 0.00 N ATOM 410 CA LEU A 28 -10.794 -13.990 1.882 1.00 0.00 C ATOM 411 C LEU A 28 -10.043 -14.888 0.902 1.00 0.00 C ATOM 412 O LEU A 28 -9.497 -14.416 -0.096 1.00 0.00 O ATOM 413 CB LEU A 28 -10.867 -12.562 1.335 1.00 0.00 C ATOM 414 CG LEU A 28 -11.662 -12.405 0.038 1.00 0.00 C ATOM 415 CD1 LEU A 28 -13.145 -12.631 0.291 1.00 0.00 C ATOM 416 CD2 LEU A 28 -11.426 -11.032 -0.568 1.00 0.00 C ATOM 0 H LEU A 28 -9.479 -13.246 3.335 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.806 -14.378 1.998 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.312 -11.920 2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.852 -12.201 1.167 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.317 -13.157 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.695 -12.515 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -13.298 -13.637 0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -13.505 -11.902 1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.999 -10.938 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -11.744 -10.264 0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.365 -10.908 -0.786 1.00 0.00 H new ATOM 428 N ALA A 29 -10.020 -16.184 1.195 1.00 0.00 N ATOM 429 CA ALA A 29 -9.336 -17.148 0.341 1.00 0.00 C ATOM 430 C ALA A 29 -9.889 -18.554 0.549 1.00 0.00 C ATOM 431 O ALA A 29 -9.893 -19.071 1.666 1.00 0.00 O ATOM 432 CB ALA A 29 -7.840 -17.121 0.611 1.00 0.00 C ATOM 0 H ALA A 29 -10.467 -16.591 2.017 1.00 0.00 H new ATOM 0 HA ALA A 29 -9.512 -16.867 -0.697 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.341 -17.845 -0.033 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -7.451 -16.124 0.405 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.654 -17.375 1.655 1.00 0.00 H new ATOM 438 N GLY A 30 -10.355 -19.168 -0.534 1.00 0.00 N ATOM 439 CA GLY A 30 -10.903 -20.508 -0.449 1.00 0.00 C ATOM 440 C GLY A 30 -9.827 -21.569 -0.305 1.00 0.00 C ATOM 441 O GLY A 30 -8.730 -21.279 0.172 1.00 0.00 O ATOM 0 H GLY A 30 -10.363 -18.761 -1.469 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -11.582 -20.566 0.402 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -11.493 -20.713 -1.342 1.00 0.00 H new ATOM 445 N PRO A 31 -10.113 -22.816 -0.714 1.00 0.00 N ATOM 446 CA PRO A 31 -9.150 -23.918 -0.623 1.00 0.00 C ATOM 447 C PRO A 31 -7.808 -23.569 -1.257 1.00 0.00 C ATOM 448 O PRO A 31 -6.767 -24.094 -0.861 1.00 0.00 O ATOM 449 CB PRO A 31 -9.828 -25.050 -1.398 1.00 0.00 C ATOM 450 CG PRO A 31 -11.284 -24.750 -1.311 1.00 0.00 C ATOM 451 CD PRO A 31 -11.397 -23.250 -1.296 1.00 0.00 C ATOM 0 HA PRO A 31 -8.919 -24.171 0.412 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -9.491 -25.078 -2.434 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.597 -26.022 -0.962 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.821 -25.173 -2.160 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -11.719 -25.183 -0.410 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -11.540 -22.848 -2.299 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -12.243 -22.917 -0.695 1.00 0.00 H new ATOM 459 N ASN A 32 -7.838 -22.677 -2.242 1.00 0.00 N ATOM 460 CA ASN A 32 -6.623 -22.256 -2.931 1.00 0.00 C ATOM 461 C ASN A 32 -6.169 -20.885 -2.444 1.00 0.00 C ATOM 462 O ASN A 32 -6.915 -20.177 -1.765 1.00 0.00 O ATOM 463 CB ASN A 32 -6.855 -22.222 -4.443 1.00 0.00 C ATOM 464 CG ASN A 32 -6.833 -23.605 -5.063 1.00 0.00 C ATOM 465 OD1 ASN A 32 -5.891 -23.968 -5.767 1.00 0.00 O ATOM 466 ND2 ASN A 32 -7.875 -24.385 -4.805 1.00 0.00 N ATOM 0 H ASN A 32 -8.691 -22.232 -2.581 1.00 0.00 H new ATOM 0 HA ASN A 32 -5.839 -22.979 -2.707 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -7.815 -21.750 -4.650 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -6.089 -21.605 -4.912 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -7.917 -25.326 -5.196 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -8.634 -24.043 -4.216 1.00 0.00 H new ATOM 473 N ASP A 33 -4.941 -20.515 -2.791 1.00 0.00 N ATOM 474 CA ASP A 33 -4.386 -19.228 -2.390 1.00 0.00 C ATOM 475 C ASP A 33 -3.876 -18.453 -3.600 1.00 0.00 C ATOM 476 O ASP A 33 -3.812 -18.985 -4.708 1.00 0.00 O ATOM 477 CB ASP A 33 -3.252 -19.430 -1.384 1.00 0.00 C ATOM 478 CG ASP A 33 -3.724 -20.094 -0.105 1.00 0.00 C ATOM 479 OD1 ASP A 33 -4.211 -19.374 0.792 1.00 0.00 O ATOM 480 OD2 ASP A 33 -3.606 -21.333 -0.001 1.00 0.00 O ATOM 0 H ASP A 33 -4.310 -21.089 -3.350 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.181 -18.649 -1.920 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -2.471 -20.039 -1.839 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -2.806 -18.465 -1.145 1.00 0.00 H new ATOM 485 N ARG A 34 -3.514 -17.193 -3.381 1.00 0.00 N ATOM 486 CA ARG A 34 -3.010 -16.344 -4.455 1.00 0.00 C ATOM 487 C ARG A 34 -1.839 -15.494 -3.972 1.00 0.00 C ATOM 488 O ARG A 34 -1.793 -15.083 -2.813 1.00 0.00 O ATOM 489 CB ARG A 34 -4.125 -15.443 -4.987 1.00 0.00 C ATOM 490 CG ARG A 34 -4.033 -15.182 -6.482 1.00 0.00 C ATOM 491 CD ARG A 34 -5.138 -14.250 -6.953 1.00 0.00 C ATOM 492 NE ARG A 34 -5.504 -14.497 -8.346 1.00 0.00 N ATOM 493 CZ ARG A 34 -6.642 -14.081 -8.898 1.00 0.00 C ATOM 494 NH1 ARG A 34 -7.525 -13.399 -8.180 1.00 0.00 N ATOM 495 NH2 ARG A 34 -6.896 -14.348 -10.172 1.00 0.00 N ATOM 0 H ARG A 34 -3.560 -16.737 -2.470 1.00 0.00 H new ATOM 0 HA ARG A 34 -2.659 -16.989 -5.261 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -5.089 -15.901 -4.765 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -4.095 -14.491 -4.458 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.062 -14.746 -6.717 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.097 -16.127 -7.022 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -6.015 -14.378 -6.319 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -4.812 -13.216 -6.841 1.00 0.00 H new ATOM 0 HE ARG A 34 -4.850 -15.018 -8.929 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -7.334 -13.191 -7.200 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.395 -13.083 -8.608 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -6.220 -14.872 -10.728 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -7.767 -14.030 -10.596 1.00 0.00 H new ATOM 509 N SER A 35 -0.893 -15.236 -4.869 1.00 0.00 N ATOM 510 CA SER A 35 0.280 -14.435 -4.535 1.00 0.00 C ATOM 511 C SER A 35 0.238 -13.082 -5.240 1.00 0.00 C ATOM 512 O SER A 35 0.837 -12.111 -4.775 1.00 0.00 O ATOM 513 CB SER A 35 1.558 -15.182 -4.919 1.00 0.00 C ATOM 514 OG SER A 35 1.667 -15.319 -6.325 1.00 0.00 O ATOM 0 H SER A 35 -0.915 -15.570 -5.833 1.00 0.00 H new ATOM 0 HA SER A 35 0.275 -14.263 -3.459 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.426 -14.646 -4.535 1.00 0.00 H new ATOM 0 HB3 SER A 35 1.560 -16.168 -4.453 1.00 0.00 H new ATOM 0 HG SER A 35 2.289 -16.046 -6.536 1.00 0.00 H new ATOM 520 N ASP A 36 -0.471 -13.021 -6.365 1.00 0.00 N ATOM 521 CA ASP A 36 -0.587 -11.786 -7.133 1.00 0.00 C ATOM 522 C ASP A 36 -1.085 -10.638 -6.257 1.00 0.00 C ATOM 523 O ASP A 36 -0.758 -9.476 -6.497 1.00 0.00 O ATOM 524 CB ASP A 36 -1.535 -11.986 -8.317 1.00 0.00 C ATOM 525 CG ASP A 36 -1.336 -10.945 -9.400 1.00 0.00 C ATOM 526 OD1 ASP A 36 -0.423 -11.123 -10.234 1.00 0.00 O ATOM 527 OD2 ASP A 36 -2.092 -9.950 -9.414 1.00 0.00 O ATOM 0 H ASP A 36 -0.974 -13.814 -6.764 1.00 0.00 H new ATOM 0 HA ASP A 36 0.404 -11.528 -7.506 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -1.380 -12.979 -8.739 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -2.566 -11.947 -7.964 1.00 0.00 H new ATOM 532 N VAL A 37 -1.875 -10.972 -5.243 1.00 0.00 N ATOM 533 CA VAL A 37 -2.415 -9.969 -4.334 1.00 0.00 C ATOM 534 C VAL A 37 -1.303 -9.291 -3.540 1.00 0.00 C ATOM 535 O VAL A 37 -1.190 -8.065 -3.536 1.00 0.00 O ATOM 536 CB VAL A 37 -3.426 -10.588 -3.350 1.00 0.00 C ATOM 537 CG1 VAL A 37 -4.123 -9.501 -2.546 1.00 0.00 C ATOM 538 CG2 VAL A 37 -4.440 -11.445 -4.094 1.00 0.00 C ATOM 0 H VAL A 37 -2.155 -11.929 -5.030 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.924 -9.227 -4.949 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.883 -11.229 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.833 -9.957 -1.857 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.382 -8.934 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.654 -8.831 -3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.146 -11.874 -3.383 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -4.979 -10.829 -4.813 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.922 -12.247 -4.620 1.00 0.00 H new ATOM 548 N GLU A 38 -0.484 -10.095 -2.871 1.00 0.00 N ATOM 549 CA GLU A 38 0.619 -9.571 -2.074 1.00 0.00 C ATOM 550 C GLU A 38 1.747 -9.068 -2.970 1.00 0.00 C ATOM 551 O GLU A 38 2.343 -8.024 -2.705 1.00 0.00 O ATOM 552 CB GLU A 38 1.148 -10.649 -1.126 1.00 0.00 C ATOM 553 CG GLU A 38 0.296 -10.835 0.118 1.00 0.00 C ATOM 554 CD GLU A 38 -1.075 -11.402 -0.193 1.00 0.00 C ATOM 555 OE1 GLU A 38 -1.977 -10.612 -0.543 1.00 0.00 O ATOM 556 OE2 GLU A 38 -1.247 -12.634 -0.087 1.00 0.00 O ATOM 0 H GLU A 38 -0.563 -11.112 -2.865 1.00 0.00 H new ATOM 0 HA GLU A 38 0.244 -8.733 -1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.205 -11.596 -1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.163 -10.391 -0.826 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.812 -11.500 0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.182 -9.876 0.623 1.00 0.00 H new ATOM 563 N LYS A 39 2.034 -9.818 -4.030 1.00 0.00 N ATOM 564 CA LYS A 39 3.090 -9.448 -4.964 1.00 0.00 C ATOM 565 C LYS A 39 2.734 -8.165 -5.707 1.00 0.00 C ATOM 566 O LYS A 39 2.291 -8.203 -6.855 1.00 0.00 O ATOM 567 CB LYS A 39 3.335 -10.580 -5.964 1.00 0.00 C ATOM 568 CG LYS A 39 4.032 -11.786 -5.357 1.00 0.00 C ATOM 569 CD LYS A 39 4.828 -12.553 -6.401 1.00 0.00 C ATOM 570 CE LYS A 39 4.732 -14.054 -6.183 1.00 0.00 C ATOM 571 NZ LYS A 39 5.172 -14.450 -4.815 1.00 0.00 N ATOM 0 H LYS A 39 1.550 -10.685 -4.263 1.00 0.00 H new ATOM 0 HA LYS A 39 4.002 -9.274 -4.393 1.00 0.00 H new ATOM 0 HB2 LYS A 39 2.380 -10.896 -6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 39 3.937 -10.200 -6.790 1.00 0.00 H new ATOM 0 HG2 LYS A 39 4.698 -11.459 -4.558 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.292 -12.446 -4.905 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.459 -12.305 -7.396 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.873 -12.245 -6.362 1.00 0.00 H new ATOM 0 HE2 LYS A 39 3.703 -14.378 -6.341 1.00 0.00 H new ATOM 0 HE3 LYS A 39 5.345 -14.568 -6.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 4.816 -15.403 -4.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 6.211 -14.451 -4.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.797 -13.773 -4.120 1.00 0.00 H new ATOM 585 N GLY A 40 2.930 -7.029 -5.045 1.00 0.00 N ATOM 586 CA GLY A 40 2.624 -5.750 -5.660 1.00 0.00 C ATOM 587 C GLY A 40 1.862 -4.827 -4.730 1.00 0.00 C ATOM 588 O GLY A 40 1.695 -5.125 -3.548 1.00 0.00 O ATOM 0 H GLY A 40 3.295 -6.971 -4.094 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.552 -5.267 -5.967 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.037 -5.916 -6.563 1.00 0.00 H new ATOM 592 N GLY A 41 1.397 -3.703 -5.266 1.00 0.00 N ATOM 593 CA GLY A 41 0.653 -2.750 -4.462 1.00 0.00 C ATOM 594 C GLY A 41 -0.817 -2.704 -4.831 1.00 0.00 C ATOM 595 O GLY A 41 -1.256 -1.810 -5.554 1.00 0.00 O ATOM 0 H GLY A 41 1.522 -3.435 -6.242 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.752 -3.012 -3.409 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.087 -1.758 -4.586 1.00 0.00 H new ATOM 599 N LYS A 42 -1.580 -3.671 -4.331 1.00 0.00 N ATOM 600 CA LYS A 42 -3.010 -3.739 -4.611 1.00 0.00 C ATOM 601 C LYS A 42 -3.788 -4.162 -3.371 1.00 0.00 C ATOM 602 O LYS A 42 -3.406 -5.106 -2.678 1.00 0.00 O ATOM 603 CB LYS A 42 -3.280 -4.716 -5.756 1.00 0.00 C ATOM 604 CG LYS A 42 -2.761 -4.236 -7.101 1.00 0.00 C ATOM 605 CD LYS A 42 -2.284 -5.396 -7.960 1.00 0.00 C ATOM 606 CE LYS A 42 -2.629 -5.182 -9.426 1.00 0.00 C ATOM 607 NZ LYS A 42 -2.340 -6.391 -10.246 1.00 0.00 N ATOM 0 H LYS A 42 -1.232 -4.418 -3.730 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.345 -2.744 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.820 -5.675 -5.520 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.354 -4.887 -5.831 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.549 -3.694 -7.624 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -1.941 -3.535 -6.947 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.205 -5.511 -7.852 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.740 -6.322 -7.609 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.684 -4.925 -9.517 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.061 -4.336 -9.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.589 -6.205 -11.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.328 -6.622 -10.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.901 -7.192 -9.893 1.00 0.00 H new ATOM 621 N ILE A 43 -4.882 -3.459 -3.096 1.00 0.00 N ATOM 622 CA ILE A 43 -5.715 -3.762 -1.938 1.00 0.00 C ATOM 623 C ILE A 43 -7.151 -4.057 -2.357 1.00 0.00 C ATOM 624 O ILE A 43 -7.527 -3.848 -3.510 1.00 0.00 O ATOM 625 CB ILE A 43 -5.716 -2.601 -0.926 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.207 -1.315 -1.593 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.323 -2.404 -0.344 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.649 -0.255 -0.607 1.00 0.00 C ATOM 0 H ILE A 43 -5.212 -2.676 -3.659 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.288 -4.646 -1.464 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.397 -2.849 -0.112 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.409 -0.911 -2.216 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.039 -1.553 -2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.340 -1.580 0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.008 -3.316 0.163 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.622 -2.174 -1.147 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.984 0.629 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.468 -0.641 -0.000 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.813 0.012 0.040 1.00 0.00 H new ATOM 640 N ILE A 44 -7.949 -4.544 -1.412 1.00 0.00 N ATOM 641 CA ILE A 44 -9.345 -4.869 -1.684 1.00 0.00 C ATOM 642 C ILE A 44 -10.275 -4.135 -0.722 1.00 0.00 C ATOM 643 O ILE A 44 -10.502 -4.585 0.401 1.00 0.00 O ATOM 644 CB ILE A 44 -9.603 -6.384 -1.576 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.583 -7.161 -2.413 1.00 0.00 C ATOM 646 CG2 ILE A 44 -11.020 -6.714 -2.017 1.00 0.00 C ATOM 647 CD1 ILE A 44 -8.074 -8.414 -1.735 1.00 0.00 C ATOM 0 H ILE A 44 -7.653 -4.722 -0.452 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.552 -4.547 -2.705 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.490 -6.682 -0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.038 -7.432 -3.366 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.738 -6.510 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.186 -7.788 -1.935 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.731 -6.187 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.160 -6.404 -3.052 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.356 -8.913 -2.385 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.589 -8.148 -0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.910 -9.085 -1.535 1.00 0.00 H new ATOM 659 N MET A 45 -10.810 -3.005 -1.171 1.00 0.00 N ATOM 660 CA MET A 45 -11.716 -2.209 -0.350 1.00 0.00 C ATOM 661 C MET A 45 -13.165 -2.639 -0.568 1.00 0.00 C ATOM 662 O MET A 45 -13.497 -3.237 -1.591 1.00 0.00 O ATOM 663 CB MET A 45 -11.558 -0.723 -0.675 1.00 0.00 C ATOM 664 CG MET A 45 -10.162 -0.185 -0.404 1.00 0.00 C ATOM 665 SD MET A 45 -10.101 0.910 1.028 1.00 0.00 S ATOM 666 CE MET A 45 -11.159 2.246 0.475 1.00 0.00 C ATOM 0 H MET A 45 -10.632 -2.619 -2.098 1.00 0.00 H new ATOM 0 HA MET A 45 -11.460 -2.374 0.697 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.803 -0.561 -1.725 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.278 -0.153 -0.088 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.480 -1.020 -0.246 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.808 0.354 -1.283 1.00 0.00 H new ATOM 0 HE1 MET A 45 -10.762 3.196 0.833 1.00 0.00 H new ATOM 0 HE2 MET A 45 -11.195 2.255 -0.614 1.00 0.00 H new ATOM 0 HE3 MET A 45 -12.165 2.101 0.870 1.00 0.00 H new ATOM 676 N PRO A 46 -14.051 -2.336 0.397 1.00 0.00 N ATOM 677 CA PRO A 46 -15.471 -2.695 0.305 1.00 0.00 C ATOM 678 C PRO A 46 -16.111 -2.198 -0.990 1.00 0.00 C ATOM 679 O PRO A 46 -15.709 -1.169 -1.534 1.00 0.00 O ATOM 680 CB PRO A 46 -16.096 -1.992 1.513 1.00 0.00 C ATOM 681 CG PRO A 46 -14.976 -1.828 2.480 1.00 0.00 C ATOM 682 CD PRO A 46 -13.740 -1.623 1.649 1.00 0.00 C ATOM 0 HA PRO A 46 -15.618 -3.775 0.301 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.521 -1.028 1.233 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -16.904 -2.585 1.941 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.150 -0.977 3.138 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.877 -2.708 3.116 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.545 -0.565 1.472 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -12.855 -2.033 2.136 1.00 0.00 H new ATOM 690 N PRO A 47 -17.119 -2.925 -1.504 1.00 0.00 N ATOM 691 CA PRO A 47 -17.812 -2.550 -2.741 1.00 0.00 C ATOM 692 C PRO A 47 -18.338 -1.119 -2.698 1.00 0.00 C ATOM 693 O PRO A 47 -18.436 -0.452 -3.728 1.00 0.00 O ATOM 694 CB PRO A 47 -18.973 -3.544 -2.819 1.00 0.00 C ATOM 695 CG PRO A 47 -18.522 -4.719 -2.024 1.00 0.00 C ATOM 696 CD PRO A 47 -17.663 -4.166 -0.921 1.00 0.00 C ATOM 0 HA PRO A 47 -17.148 -2.585 -3.605 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.888 -3.117 -2.409 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.186 -3.823 -3.851 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -19.373 -5.266 -1.619 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -17.960 -5.417 -2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.244 -3.966 -0.020 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.871 -4.860 -0.642 1.00 0.00 H new ATOM 704 N SER A 48 -18.676 -0.654 -1.500 1.00 0.00 N ATOM 705 CA SER A 48 -19.195 0.698 -1.323 1.00 0.00 C ATOM 706 C SER A 48 -18.140 1.739 -1.682 1.00 0.00 C ATOM 707 O SER A 48 -18.467 2.838 -2.131 1.00 0.00 O ATOM 708 CB SER A 48 -19.660 0.903 0.120 1.00 0.00 C ATOM 709 OG SER A 48 -18.944 0.064 1.011 1.00 0.00 O ATOM 0 H SER A 48 -18.600 -1.193 -0.637 1.00 0.00 H new ATOM 0 HA SER A 48 -20.045 0.824 -1.994 1.00 0.00 H new ATOM 0 HB2 SER A 48 -19.520 1.946 0.406 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.727 0.692 0.195 1.00 0.00 H new ATOM 0 HG SER A 48 -19.259 0.215 1.927 1.00 0.00 H new ATOM 715 N ALA A 49 -16.874 1.388 -1.480 1.00 0.00 N ATOM 716 CA ALA A 49 -15.772 2.294 -1.781 1.00 0.00 C ATOM 717 C ALA A 49 -15.785 2.709 -3.249 1.00 0.00 C ATOM 718 O ALA A 49 -15.352 3.807 -3.598 1.00 0.00 O ATOM 719 CB ALA A 49 -14.444 1.643 -1.428 1.00 0.00 C ATOM 0 H ALA A 49 -16.586 0.482 -1.109 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.898 3.192 -1.176 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.630 2.330 -1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.428 1.403 -0.365 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.322 0.728 -2.008 1.00 0.00 H new ATOM 725 N LEU A 50 -16.283 1.823 -4.105 1.00 0.00 N ATOM 726 CA LEU A 50 -16.352 2.098 -5.536 1.00 0.00 C ATOM 727 C LEU A 50 -17.408 3.157 -5.838 1.00 0.00 C ATOM 728 O LEU A 50 -17.137 4.137 -6.532 1.00 0.00 O ATOM 729 CB LEU A 50 -16.665 0.815 -6.309 1.00 0.00 C ATOM 730 CG LEU A 50 -16.555 0.932 -7.830 1.00 0.00 C ATOM 731 CD1 LEU A 50 -15.138 1.310 -8.234 1.00 0.00 C ATOM 732 CD2 LEU A 50 -16.971 -0.371 -8.496 1.00 0.00 C ATOM 0 H LEU A 50 -16.645 0.909 -3.833 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.381 2.478 -5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.988 0.031 -5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.676 0.494 -6.057 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.230 1.720 -8.165 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.078 1.389 -9.319 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.875 2.268 -7.785 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.444 0.544 -7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.887 -0.270 -9.578 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.322 -1.177 -8.155 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -18.003 -0.601 -8.233 1.00 0.00 H new ATOM 744 N ASP A 51 -18.611 2.952 -5.313 1.00 0.00 N ATOM 745 CA ASP A 51 -19.708 3.890 -5.526 1.00 0.00 C ATOM 746 C ASP A 51 -19.387 5.251 -4.917 1.00 0.00 C ATOM 747 O ASP A 51 -19.812 6.286 -5.431 1.00 0.00 O ATOM 748 CB ASP A 51 -21.000 3.339 -4.922 1.00 0.00 C ATOM 749 CG ASP A 51 -21.547 2.161 -5.701 1.00 0.00 C ATOM 750 OD1 ASP A 51 -21.517 2.207 -6.949 1.00 0.00 O ATOM 751 OD2 ASP A 51 -22.008 1.189 -5.064 1.00 0.00 O ATOM 0 H ASP A 51 -18.852 2.145 -4.737 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.842 4.017 -6.600 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.815 3.035 -3.892 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.749 4.130 -4.891 1.00 0.00 H new ATOM 756 N GLN A 52 -18.637 5.241 -3.821 1.00 0.00 N ATOM 757 CA GLN A 52 -18.262 6.476 -3.142 1.00 0.00 C ATOM 758 C GLN A 52 -17.143 7.195 -3.890 1.00 0.00 C ATOM 759 O GLN A 52 -17.186 8.411 -4.071 1.00 0.00 O ATOM 760 CB GLN A 52 -17.821 6.180 -1.707 1.00 0.00 C ATOM 761 CG GLN A 52 -17.861 7.394 -0.794 1.00 0.00 C ATOM 762 CD GLN A 52 -18.360 7.062 0.597 1.00 0.00 C ATOM 763 OE1 GLN A 52 -19.555 6.857 0.808 1.00 0.00 O ATOM 764 NE2 GLN A 52 -17.444 7.006 1.558 1.00 0.00 N ATOM 0 H GLN A 52 -18.277 4.393 -3.384 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.136 7.127 -3.121 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.463 5.403 -1.292 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.807 5.781 -1.723 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -16.862 7.824 -0.724 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.505 8.154 -1.235 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -16.464 7.183 1.339 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -17.721 6.786 2.515 1.00 0.00 H new ATOM 773 N LEU A 53 -16.142 6.434 -4.322 1.00 0.00 N ATOM 774 CA LEU A 53 -15.011 6.999 -5.049 1.00 0.00 C ATOM 775 C LEU A 53 -15.477 7.708 -6.318 1.00 0.00 C ATOM 776 O LEU A 53 -14.932 8.744 -6.699 1.00 0.00 O ATOM 777 CB LEU A 53 -14.004 5.902 -5.402 1.00 0.00 C ATOM 778 CG LEU A 53 -12.864 5.724 -4.398 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.115 4.427 -4.665 1.00 0.00 C ATOM 780 CD2 LEU A 53 -11.915 6.912 -4.456 1.00 0.00 C ATOM 0 H LEU A 53 -16.091 5.425 -4.181 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.527 7.732 -4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.538 4.956 -5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.576 6.124 -6.380 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.291 5.673 -3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.308 4.317 -3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -12.801 3.585 -4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.699 4.448 -5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.110 6.770 -3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.495 6.994 -5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.460 7.825 -4.216 1.00 0.00 H new ATOM 792 N SER A 54 -16.489 7.142 -6.969 1.00 0.00 N ATOM 793 CA SER A 54 -17.029 7.721 -8.194 1.00 0.00 C ATOM 794 C SER A 54 -18.032 8.827 -7.879 1.00 0.00 C ATOM 795 O SER A 54 -18.203 9.763 -8.659 1.00 0.00 O ATOM 796 CB SER A 54 -17.696 6.637 -9.042 1.00 0.00 C ATOM 797 OG SER A 54 -18.374 7.203 -10.152 1.00 0.00 O ATOM 0 H SER A 54 -16.951 6.284 -6.669 1.00 0.00 H new ATOM 0 HA SER A 54 -16.203 8.156 -8.756 1.00 0.00 H new ATOM 0 HB2 SER A 54 -16.943 5.931 -9.393 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.401 6.074 -8.430 1.00 0.00 H new ATOM 0 HG SER A 54 -18.791 6.490 -10.679 1.00 0.00 H new ATOM 803 N ARG A 55 -18.691 8.712 -6.730 1.00 0.00 N ATOM 804 CA ARG A 55 -19.677 9.703 -6.312 1.00 0.00 C ATOM 805 C ARG A 55 -19.001 10.984 -5.830 1.00 0.00 C ATOM 806 O ARG A 55 -19.625 12.044 -5.784 1.00 0.00 O ATOM 807 CB ARG A 55 -20.564 9.132 -5.203 1.00 0.00 C ATOM 808 CG ARG A 55 -21.849 8.499 -5.717 1.00 0.00 C ATOM 809 CD ARG A 55 -23.073 9.311 -5.319 1.00 0.00 C ATOM 810 NE ARG A 55 -23.983 9.517 -6.444 1.00 0.00 N ATOM 811 CZ ARG A 55 -25.184 10.078 -6.333 1.00 0.00 C ATOM 812 NH1 ARG A 55 -25.625 10.491 -5.150 1.00 0.00 N ATOM 813 NH2 ARG A 55 -25.948 10.229 -7.405 1.00 0.00 N ATOM 0 H ARG A 55 -18.560 7.943 -6.072 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.295 9.947 -7.176 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.999 8.385 -4.645 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.816 9.929 -4.504 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.805 8.415 -6.803 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.939 7.487 -5.323 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.601 8.800 -4.514 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.755 10.278 -4.928 1.00 0.00 H new ATOM 0 HE ARG A 55 -23.679 9.213 -7.369 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -25.042 10.379 -4.321 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.547 10.920 -5.071 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -25.615 9.915 -8.317 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -26.869 10.659 -7.319 1.00 0.00 H new ATOM 827 N LEU A 56 -17.723 10.883 -5.471 1.00 0.00 N ATOM 828 CA LEU A 56 -16.972 12.039 -4.992 1.00 0.00 C ATOM 829 C LEU A 56 -16.234 12.735 -6.135 1.00 0.00 C ATOM 830 O LEU A 56 -15.334 13.543 -5.901 1.00 0.00 O ATOM 831 CB LEU A 56 -15.975 11.611 -3.913 1.00 0.00 C ATOM 832 CG LEU A 56 -16.604 11.074 -2.626 1.00 0.00 C ATOM 833 CD1 LEU A 56 -15.544 10.443 -1.737 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.332 12.185 -1.886 1.00 0.00 C ATOM 0 H LEU A 56 -17.188 10.015 -5.503 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.683 12.747 -4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.322 10.843 -4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.345 12.465 -3.663 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.330 10.305 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.010 10.067 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.067 9.619 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -14.794 11.190 -1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -17.773 11.786 -0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -16.626 12.976 -1.632 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.119 12.591 -2.522 1.00 0.00 H new ATOM 846 N ASN A 57 -16.617 12.421 -7.371 1.00 0.00 N ATOM 847 CA ASN A 57 -15.989 13.024 -8.543 1.00 0.00 C ATOM 848 C ASN A 57 -14.478 12.803 -8.530 1.00 0.00 C ATOM 849 O ASN A 57 -13.715 13.643 -9.008 1.00 0.00 O ATOM 850 CB ASN A 57 -16.301 14.522 -8.600 1.00 0.00 C ATOM 851 CG ASN A 57 -17.035 14.913 -9.867 1.00 0.00 C ATOM 852 OD1 ASN A 57 -17.571 14.061 -10.576 1.00 0.00 O ATOM 853 ND2 ASN A 57 -17.065 16.208 -10.159 1.00 0.00 N ATOM 0 H ASN A 57 -17.358 11.754 -7.586 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.397 12.541 -9.431 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -16.904 14.798 -7.735 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.371 15.087 -8.534 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -17.546 16.530 -10.999 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -16.607 16.880 -9.543 1.00 0.00 H new ATOM 860 N ILE A 58 -14.053 11.668 -7.984 1.00 0.00 N ATOM 861 CA ILE A 58 -12.635 11.339 -7.913 1.00 0.00 C ATOM 862 C ILE A 58 -12.202 10.513 -9.119 1.00 0.00 C ATOM 863 O ILE A 58 -12.960 9.680 -9.617 1.00 0.00 O ATOM 864 CB ILE A 58 -12.301 10.563 -6.624 1.00 0.00 C ATOM 865 CG1 ILE A 58 -12.871 11.289 -5.403 1.00 0.00 C ATOM 866 CG2 ILE A 58 -10.797 10.384 -6.486 1.00 0.00 C ATOM 867 CD1 ILE A 58 -12.742 10.502 -4.118 1.00 0.00 C ATOM 0 H ILE A 58 -14.671 10.961 -7.585 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.091 12.283 -7.909 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.760 9.576 -6.684 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.360 12.245 -5.287 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.924 11.510 -5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.579 9.834 -5.571 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.417 9.828 -7.343 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.316 11.362 -6.446 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.166 11.077 -3.295 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.277 9.557 -4.215 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.689 10.304 -3.917 1.00 0.00 H new ATOM 879 N THR A 59 -10.979 10.749 -9.585 1.00 0.00 N ATOM 880 CA THR A 59 -10.447 10.026 -10.734 1.00 0.00 C ATOM 881 C THR A 59 -9.094 9.402 -10.408 1.00 0.00 C ATOM 882 O THR A 59 -8.584 9.545 -9.297 1.00 0.00 O ATOM 883 CB THR A 59 -10.312 10.964 -11.934 1.00 0.00 C ATOM 884 OG1 THR A 59 -9.627 12.149 -11.569 1.00 0.00 O ATOM 885 CG2 THR A 59 -11.642 11.368 -12.532 1.00 0.00 C ATOM 0 H THR A 59 -10.339 11.435 -9.185 1.00 0.00 H new ATOM 0 HA THR A 59 -11.145 9.226 -10.982 1.00 0.00 H new ATOM 0 HB THR A 59 -9.754 10.399 -12.681 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.549 12.736 -12.350 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.473 12.033 -13.379 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.174 10.479 -12.870 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.238 11.883 -11.779 1.00 0.00 H new ATOM 893 N TYR A 60 -8.518 8.711 -11.386 1.00 0.00 N ATOM 894 CA TYR A 60 -7.223 8.064 -11.207 1.00 0.00 C ATOM 895 C TYR A 60 -6.100 9.101 -11.169 1.00 0.00 C ATOM 896 O TYR A 60 -6.105 10.054 -11.948 1.00 0.00 O ATOM 897 CB TYR A 60 -6.973 7.065 -12.339 1.00 0.00 C ATOM 898 CG TYR A 60 -5.948 6.005 -12.000 1.00 0.00 C ATOM 899 CD1 TYR A 60 -6.328 4.809 -11.405 1.00 0.00 C ATOM 900 CD2 TYR A 60 -4.601 6.203 -12.276 1.00 0.00 C ATOM 901 CE1 TYR A 60 -5.394 3.839 -11.094 1.00 0.00 C ATOM 902 CE2 TYR A 60 -3.661 5.236 -11.968 1.00 0.00 C ATOM 903 CZ TYR A 60 -4.062 4.058 -11.377 1.00 0.00 C ATOM 904 OH TYR A 60 -3.130 3.094 -11.070 1.00 0.00 O ATOM 0 H TYR A 60 -8.928 8.584 -12.311 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.234 7.532 -10.256 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -7.914 6.579 -12.597 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.642 7.608 -13.224 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -7.370 4.634 -11.182 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.283 7.126 -12.738 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -5.706 2.914 -10.632 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -2.617 5.404 -12.190 1.00 0.00 H new ATOM 0 HH TYR A 60 -2.239 3.404 -11.335 1.00 0.00 H new ATOM 914 N PRO A 61 -5.117 8.937 -10.261 1.00 0.00 N ATOM 915 CA PRO A 61 -5.068 7.818 -9.312 1.00 0.00 C ATOM 916 C PRO A 61 -6.033 8.002 -8.145 1.00 0.00 C ATOM 917 O PRO A 61 -6.419 9.125 -7.816 1.00 0.00 O ATOM 918 CB PRO A 61 -3.624 7.847 -8.819 1.00 0.00 C ATOM 919 CG PRO A 61 -3.229 9.280 -8.910 1.00 0.00 C ATOM 920 CD PRO A 61 -3.965 9.845 -10.097 1.00 0.00 C ATOM 0 HA PRO A 61 -5.361 6.875 -9.774 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.546 7.478 -7.796 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -2.981 7.218 -9.435 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.493 9.815 -7.998 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.151 9.379 -9.037 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.287 10.871 -9.917 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.337 9.859 -10.988 1.00 0.00 H new ATOM 928 N MET A 62 -6.418 6.894 -7.522 1.00 0.00 N ATOM 929 CA MET A 62 -7.337 6.931 -6.391 1.00 0.00 C ATOM 930 C MET A 62 -6.687 6.338 -5.145 1.00 0.00 C ATOM 931 O MET A 62 -7.362 5.751 -4.298 1.00 0.00 O ATOM 932 CB MET A 62 -8.621 6.168 -6.723 1.00 0.00 C ATOM 933 CG MET A 62 -9.354 6.713 -7.938 1.00 0.00 C ATOM 934 SD MET A 62 -10.935 5.893 -8.220 1.00 0.00 S ATOM 935 CE MET A 62 -11.702 7.025 -9.376 1.00 0.00 C ATOM 0 H MET A 62 -6.107 5.958 -7.782 1.00 0.00 H new ATOM 0 HA MET A 62 -7.585 7.973 -6.190 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.377 5.120 -6.896 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.287 6.202 -5.861 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.522 7.782 -7.807 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.725 6.595 -8.820 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.786 6.944 -9.300 1.00 0.00 H new ATOM 0 HE2 MET A 62 -11.397 8.045 -9.143 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.390 6.776 -10.390 1.00 0.00 H new ATOM 945 N LEU A 63 -5.372 6.493 -5.040 1.00 0.00 N ATOM 946 CA LEU A 63 -4.627 5.973 -3.899 1.00 0.00 C ATOM 947 C LEU A 63 -5.100 6.618 -2.600 1.00 0.00 C ATOM 948 O LEU A 63 -5.531 7.771 -2.588 1.00 0.00 O ATOM 949 CB LEU A 63 -3.129 6.216 -4.088 1.00 0.00 C ATOM 950 CG LEU A 63 -2.571 5.792 -5.449 1.00 0.00 C ATOM 951 CD1 LEU A 63 -1.583 6.825 -5.968 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.912 4.424 -5.351 1.00 0.00 C ATOM 0 H LEU A 63 -4.799 6.975 -5.732 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.808 4.900 -3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.928 7.278 -3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.588 5.681 -3.308 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.399 5.726 -6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.198 6.506 -6.936 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.085 7.786 -6.077 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.757 6.925 -5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.521 4.138 -6.327 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.095 4.464 -4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.647 3.688 -5.025 1.00 0.00 H new ATOM 964 N PHE A 64 -5.014 5.866 -1.508 1.00 0.00 N ATOM 965 CA PHE A 64 -5.432 6.363 -0.202 1.00 0.00 C ATOM 966 C PHE A 64 -4.226 6.595 0.703 1.00 0.00 C ATOM 967 O PHE A 64 -3.239 5.862 0.638 1.00 0.00 O ATOM 968 CB PHE A 64 -6.398 5.378 0.459 1.00 0.00 C ATOM 969 CG PHE A 64 -7.684 5.199 -0.297 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.682 6.157 -0.226 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.894 4.074 -1.076 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.867 5.996 -0.920 1.00 0.00 C ATOM 973 CE2 PHE A 64 -9.076 3.906 -1.772 1.00 0.00 C ATOM 974 CZ PHE A 64 -10.064 4.869 -1.693 1.00 0.00 C ATOM 0 H PHE A 64 -4.659 4.910 -1.501 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.942 7.315 -0.351 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.906 4.410 0.557 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.624 5.725 1.467 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.533 7.040 0.378 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.125 3.319 -1.141 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.637 6.750 -0.858 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.227 3.024 -2.376 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.989 4.740 -2.235 1.00 0.00 H new ATOM 984 N LYS A 65 -4.311 7.620 1.545 1.00 0.00 N ATOM 985 CA LYS A 65 -3.227 7.948 2.462 1.00 0.00 C ATOM 986 C LYS A 65 -3.426 7.261 3.810 1.00 0.00 C ATOM 987 O LYS A 65 -3.990 7.842 4.737 1.00 0.00 O ATOM 988 CB LYS A 65 -3.136 9.462 2.658 1.00 0.00 C ATOM 989 CG LYS A 65 -1.894 9.906 3.414 1.00 0.00 C ATOM 990 CD LYS A 65 -2.014 11.345 3.888 1.00 0.00 C ATOM 991 CE LYS A 65 -1.095 11.624 5.067 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.358 12.907 4.905 1.00 0.00 N ATOM 0 H LYS A 65 -5.120 8.238 1.611 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.295 7.588 2.025 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.150 9.947 1.682 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.020 9.804 3.196 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.735 9.252 4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.020 9.806 2.770 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.770 12.020 3.068 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.046 11.550 4.174 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.682 11.656 5.985 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.382 10.807 5.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.257 13.060 5.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.222 12.868 4.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.038 13.691 4.830 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.959 6.021 3.910 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.086 5.254 5.145 1.00 0.00 C ATOM 1008 C LEU A 66 -2.168 5.812 6.227 1.00 0.00 C ATOM 1009 O LEU A 66 -1.015 5.398 6.352 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.759 3.781 4.891 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.724 3.056 3.952 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.217 1.655 3.645 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -5.117 2.999 4.562 1.00 0.00 C ATOM 0 H LEU A 66 -2.490 5.526 3.152 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.117 5.335 5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.753 3.714 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.745 3.258 5.847 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.780 3.613 3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.916 1.154 2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.239 1.718 3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.132 1.088 4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.791 2.480 3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.077 2.464 5.511 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.482 4.012 4.732 1.00 0.00 H new ATOM 1025 N THR A 67 -2.686 6.754 7.008 1.00 0.00 N ATOM 1026 CA THR A 67 -1.914 7.369 8.081 1.00 0.00 C ATOM 1027 C THR A 67 -2.251 6.736 9.426 1.00 0.00 C ATOM 1028 O THR A 67 -3.357 6.900 9.941 1.00 0.00 O ATOM 1029 CB THR A 67 -2.180 8.874 8.131 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.418 9.383 6.831 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.037 9.665 8.731 1.00 0.00 C ATOM 0 H THR A 67 -3.638 7.108 6.918 1.00 0.00 H new ATOM 0 HA THR A 67 -0.857 7.201 7.876 1.00 0.00 H new ATOM 0 HB THR A 67 -3.056 8.992 8.769 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.024 10.151 6.886 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.291 10.725 8.736 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.859 9.329 9.753 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.136 9.511 8.137 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.290 6.013 9.992 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.486 5.355 11.279 1.00 0.00 C ATOM 1041 C ASN A 68 -1.222 6.322 12.428 1.00 0.00 C ATOM 1042 O ASN A 68 -0.091 6.757 12.638 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.566 4.138 11.398 1.00 0.00 C ATOM 1044 CG ASN A 68 -0.995 3.196 12.506 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -2.040 3.387 13.129 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.187 2.173 12.758 1.00 0.00 N ATOM 0 H ASN A 68 -0.368 5.868 9.580 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.523 5.024 11.337 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.556 3.599 10.450 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.454 4.474 11.585 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.422 1.506 13.493 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.669 2.054 12.216 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.275 6.652 13.170 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.155 7.567 14.299 1.00 0.00 C ATOM 1055 C LYS A 69 -1.805 6.812 15.578 1.00 0.00 C ATOM 1056 O LYS A 69 -2.494 6.929 16.591 1.00 0.00 O ATOM 1057 CB LYS A 69 -3.458 8.346 14.490 1.00 0.00 C ATOM 1058 CG LYS A 69 -3.827 9.216 13.298 1.00 0.00 C ATOM 1059 CD LYS A 69 -4.331 10.582 13.738 1.00 0.00 C ATOM 1060 CE LYS A 69 -4.803 11.411 12.554 1.00 0.00 C ATOM 1061 NZ LYS A 69 -6.084 12.112 12.842 1.00 0.00 N ATOM 0 H LYS A 69 -3.219 6.300 13.010 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.349 8.268 14.083 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.268 7.642 14.680 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.369 8.976 15.375 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.957 9.339 12.653 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.595 8.717 12.706 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.150 10.458 14.446 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.536 11.113 14.261 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.038 12.144 12.296 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.930 10.764 11.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.371 12.666 12.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.821 11.412 13.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.956 12.749 13.654 1.00 0.00 H new ATOM 1075 N ASN A 70 -0.726 6.036 15.522 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.281 5.262 16.676 1.00 0.00 C ATOM 1077 C ASN A 70 1.241 5.226 16.752 1.00 0.00 C ATOM 1078 O ASN A 70 1.825 5.460 17.811 1.00 0.00 O ATOM 1079 CB ASN A 70 -0.833 3.837 16.602 1.00 0.00 C ATOM 1080 CG ASN A 70 -0.875 3.163 17.960 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -0.936 3.829 18.995 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -0.844 1.836 17.965 1.00 0.00 N ATOM 0 H ASN A 70 -0.145 5.927 14.691 1.00 0.00 H new ATOM 0 HA ASN A 70 -0.660 5.746 17.576 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -1.838 3.861 16.180 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -0.216 3.246 15.925 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.871 1.329 18.849 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.793 1.324 17.084 1.00 0.00 H new ATOM 1089 N SER A 71 1.880 4.934 15.624 1.00 0.00 N ATOM 1090 CA SER A 71 3.336 4.869 15.564 1.00 0.00 C ATOM 1091 C SER A 71 3.888 5.832 14.515 1.00 0.00 C ATOM 1092 O SER A 71 5.001 5.651 14.019 1.00 0.00 O ATOM 1093 CB SER A 71 3.790 3.442 15.250 1.00 0.00 C ATOM 1094 OG SER A 71 2.804 2.498 15.629 1.00 0.00 O ATOM 0 H SER A 71 1.413 4.739 14.739 1.00 0.00 H new ATOM 0 HA SER A 71 3.725 5.164 16.538 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.996 3.349 14.184 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.722 3.230 15.774 1.00 0.00 H new ATOM 0 HG SER A 71 3.118 1.594 15.416 1.00 0.00 H new ATOM 1100 N ASP A 72 3.106 6.854 14.180 1.00 0.00 N ATOM 1101 CA ASP A 72 3.520 7.845 13.191 1.00 0.00 C ATOM 1102 C ASP A 72 3.915 7.175 11.877 1.00 0.00 C ATOM 1103 O ASP A 72 4.852 7.607 11.206 1.00 0.00 O ATOM 1104 CB ASP A 72 4.688 8.674 13.729 1.00 0.00 C ATOM 1105 CG ASP A 72 4.474 10.163 13.544 1.00 0.00 C ATOM 1106 OD1 ASP A 72 4.307 10.600 12.385 1.00 0.00 O ATOM 1107 OD2 ASP A 72 4.471 10.893 14.558 1.00 0.00 O ATOM 0 H ASP A 72 2.182 7.018 14.579 1.00 0.00 H new ATOM 0 HA ASP A 72 2.674 8.505 12.998 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.825 8.458 14.789 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.606 8.376 13.222 1.00 0.00 H new ATOM 1112 N ARG A 73 3.195 6.118 11.517 1.00 0.00 N ATOM 1113 CA ARG A 73 3.472 5.389 10.283 1.00 0.00 C ATOM 1114 C ARG A 73 2.667 5.960 9.121 1.00 0.00 C ATOM 1115 O ARG A 73 1.552 6.448 9.305 1.00 0.00 O ATOM 1116 CB ARG A 73 3.152 3.905 10.461 1.00 0.00 C ATOM 1117 CG ARG A 73 4.214 3.141 11.235 1.00 0.00 C ATOM 1118 CD ARG A 73 5.438 2.864 10.376 1.00 0.00 C ATOM 1119 NE ARG A 73 6.331 4.018 10.308 1.00 0.00 N ATOM 1120 CZ ARG A 73 7.275 4.171 9.383 1.00 0.00 C ATOM 1121 NH1 ARG A 73 7.453 3.247 8.447 1.00 0.00 N ATOM 1122 NH2 ARG A 73 8.045 5.251 9.393 1.00 0.00 N ATOM 0 H ARG A 73 2.416 5.747 12.061 1.00 0.00 H new ATOM 0 HA ARG A 73 4.532 5.500 10.055 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.197 3.807 10.978 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.031 3.448 9.479 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.508 3.714 12.115 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.798 2.199 11.592 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.980 2.010 10.782 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.120 2.591 9.370 1.00 0.00 H new ATOM 0 HE ARG A 73 6.225 4.749 11.011 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.864 2.414 8.434 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.178 3.370 7.740 1.00 0.00 H new ATOM 0 HH21 ARG A 73 7.914 5.964 10.110 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.769 5.368 8.684 1.00 0.00 H new ATOM 1136 N MET A 74 3.240 5.895 7.923 1.00 0.00 N ATOM 1137 CA MET A 74 2.575 6.406 6.730 1.00 0.00 C ATOM 1138 C MET A 74 2.764 5.452 5.553 1.00 0.00 C ATOM 1139 O MET A 74 3.831 4.863 5.385 1.00 0.00 O ATOM 1140 CB MET A 74 3.119 7.790 6.371 1.00 0.00 C ATOM 1141 CG MET A 74 2.447 8.412 5.157 1.00 0.00 C ATOM 1142 SD MET A 74 3.511 9.590 4.302 1.00 0.00 S ATOM 1143 CE MET A 74 2.400 10.984 4.126 1.00 0.00 C ATOM 0 H MET A 74 4.162 5.494 7.753 1.00 0.00 H new ATOM 0 HA MET A 74 1.509 6.486 6.944 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.992 8.454 7.226 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.190 7.713 6.183 1.00 0.00 H new ATOM 0 HG2 MET A 74 2.155 7.623 4.464 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.533 8.915 5.471 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.914 11.797 3.613 1.00 0.00 H new ATOM 0 HE2 MET A 74 1.528 10.683 3.545 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.081 11.321 5.112 1.00 0.00 H new ATOM 1153 N THR A 75 1.721 5.305 4.743 1.00 0.00 N ATOM 1154 CA THR A 75 1.772 4.423 3.583 1.00 0.00 C ATOM 1155 C THR A 75 0.689 4.789 2.574 1.00 0.00 C ATOM 1156 O THR A 75 -0.386 5.261 2.944 1.00 0.00 O ATOM 1157 CB THR A 75 1.610 2.966 4.018 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.502 2.655 5.073 1.00 0.00 O ATOM 1159 CG2 THR A 75 1.857 1.976 2.899 1.00 0.00 C ATOM 0 H THR A 75 0.830 5.785 4.869 1.00 0.00 H new ATOM 0 HA THR A 75 2.744 4.546 3.105 1.00 0.00 H new ATOM 0 HB THR A 75 0.572 2.874 4.339 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.276 3.255 5.034 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.726 0.961 3.275 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.149 2.157 2.090 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.874 2.096 2.525 1.00 0.00 H new ATOM 1167 N HIS A 76 0.979 4.567 1.295 1.00 0.00 N ATOM 1168 CA HIS A 76 0.029 4.872 0.231 1.00 0.00 C ATOM 1169 C HIS A 76 -0.234 3.642 -0.631 1.00 0.00 C ATOM 1170 O HIS A 76 0.659 3.154 -1.324 1.00 0.00 O ATOM 1171 CB HIS A 76 0.557 6.015 -0.638 1.00 0.00 C ATOM 1172 CG HIS A 76 0.608 7.332 0.072 1.00 0.00 C ATOM 1173 ND1 HIS A 76 -0.207 8.413 -0.030 1.00 0.00 N flip ATOM 1174 CD2 HIS A 76 1.565 7.665 1.005 1.00 0.00 C flip ATOM 1175 CE1 HIS A 76 0.242 9.407 0.833 1.00 0.00 C flip ATOM 1176 NE2 HIS A 76 1.307 8.910 1.431 1.00 0.00 N flip ATOM 0 H HIS A 76 1.864 4.177 0.971 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.910 5.178 0.691 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.557 5.762 -0.989 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -0.075 6.112 -1.521 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -1.020 8.485 -0.642 1.00 0.00 H new ATOM 0 HD2 HIS A 76 2.378 7.036 1.335 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -0.192 10.385 0.983 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.466 3.144 -0.582 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.847 1.971 -1.359 1.00 0.00 C ATOM 1186 C CYS A 77 -2.896 2.328 -2.407 1.00 0.00 C ATOM 1187 O CYS A 77 -3.627 3.308 -2.261 1.00 0.00 O ATOM 1188 CB CYS A 77 -2.386 0.876 -0.436 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.828 1.374 0.535 1.00 0.00 S ATOM 0 H CYS A 77 -2.217 3.535 -0.012 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.958 1.602 -1.871 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.649 0.006 -1.037 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.593 0.566 0.244 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.715 1.910 -0.250 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.964 1.527 -3.466 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.925 1.775 -4.523 1.00 0.00 C ATOM 1197 C GLY A 78 -4.986 0.695 -4.606 1.00 0.00 C ATOM 1198 O GLY A 78 -4.672 -0.494 -4.619 1.00 0.00 O ATOM 0 H GLY A 78 -2.370 0.710 -3.610 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.405 2.739 -4.355 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.402 1.841 -5.477 1.00 0.00 H new ATOM 1202 N VAL A 79 -6.247 1.111 -4.663 1.00 0.00 N ATOM 1203 CA VAL A 79 -7.358 0.171 -4.746 1.00 0.00 C ATOM 1204 C VAL A 79 -7.372 -0.548 -6.092 1.00 0.00 C ATOM 1205 O VAL A 79 -7.110 0.057 -7.132 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.712 0.881 -4.537 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.940 1.930 -5.614 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.849 -0.129 -4.516 1.00 0.00 C ATOM 0 H VAL A 79 -6.524 2.092 -4.653 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.214 -0.560 -3.950 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.689 1.386 -3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.900 2.419 -5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.143 2.672 -5.573 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.941 1.452 -6.593 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.795 0.391 -4.368 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.875 -0.667 -5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.692 -0.836 -3.702 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.678 -1.840 -6.063 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.725 -2.642 -7.280 1.00 0.00 C ATOM 1220 C LEU A 80 -9.033 -3.423 -7.365 1.00 0.00 C ATOM 1221 O LEU A 80 -9.774 -3.306 -8.341 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.537 -3.606 -7.326 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.520 -4.559 -8.523 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -5.949 -3.865 -9.750 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.720 -5.810 -8.194 1.00 0.00 C ATOM 0 H LEU A 80 -7.897 -2.355 -5.210 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.669 -1.967 -8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.616 -3.023 -7.333 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.533 -4.197 -6.410 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.546 -4.855 -8.744 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.945 -4.558 -10.591 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.563 -2.999 -9.997 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.929 -3.540 -9.543 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.718 -6.477 -9.056 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.695 -5.532 -7.947 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.173 -6.318 -7.343 1.00 0.00 H new ATOM 1237 N GLU A 81 -9.308 -4.221 -6.339 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.527 -5.021 -6.298 1.00 0.00 C ATOM 1239 C GLU A 81 -11.505 -4.473 -5.264 1.00 0.00 C ATOM 1240 O GLU A 81 -11.099 -3.955 -4.224 1.00 0.00 O ATOM 1241 CB GLU A 81 -10.193 -6.479 -5.977 1.00 0.00 C ATOM 1242 CG GLU A 81 -9.058 -7.043 -6.817 1.00 0.00 C ATOM 1243 CD GLU A 81 -9.457 -7.262 -8.262 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -10.369 -6.555 -8.741 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -8.857 -8.141 -8.917 1.00 0.00 O ATOM 0 H GLU A 81 -8.704 -4.331 -5.525 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.998 -4.969 -7.280 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.928 -6.559 -4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -11.084 -7.089 -6.129 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.208 -6.361 -6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.728 -7.989 -6.387 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.796 -4.590 -5.559 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.833 -4.107 -4.656 1.00 0.00 C ATOM 1254 C PHE A 82 -14.754 -5.246 -4.227 1.00 0.00 C ATOM 1255 O PHE A 82 -15.964 -5.200 -4.452 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.646 -2.998 -5.327 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.847 -1.759 -5.616 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.028 -1.692 -6.733 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -13.914 -0.662 -4.772 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.291 -0.555 -7.001 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -13.179 0.478 -5.035 1.00 0.00 C ATOM 1262 CZ PHE A 82 -12.367 0.531 -6.151 1.00 0.00 C ATOM 0 H PHE A 82 -13.148 -5.015 -6.417 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.349 -3.703 -3.767 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.063 -3.378 -6.260 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.487 -2.736 -4.685 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -12.966 -2.538 -7.401 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.548 -0.699 -3.899 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.656 -0.515 -7.874 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -13.239 1.326 -4.369 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.792 1.421 -6.359 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.172 -6.268 -3.608 1.00 0.00 N ATOM 1273 CA VAL A 83 -14.938 -7.420 -3.147 1.00 0.00 C ATOM 1274 C VAL A 83 -14.707 -7.674 -1.662 1.00 0.00 C ATOM 1275 O VAL A 83 -14.753 -8.815 -1.203 1.00 0.00 O ATOM 1276 CB VAL A 83 -14.570 -8.690 -3.936 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -15.167 -8.642 -5.335 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -13.060 -8.862 -3.998 1.00 0.00 C ATOM 0 H VAL A 83 -13.172 -6.322 -3.414 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.990 -7.189 -3.314 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.989 -9.552 -3.417 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.896 -9.548 -5.877 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.252 -8.572 -5.265 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.780 -7.772 -5.866 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -12.819 -9.765 -4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.615 -7.998 -4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.662 -8.947 -2.987 1.00 0.00 H new ATOM 1288 N ALA A 84 -14.459 -6.604 -0.915 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.220 -6.711 0.519 1.00 0.00 C ATOM 1290 C ALA A 84 -15.533 -6.716 1.295 1.00 0.00 C ATOM 1291 O ALA A 84 -16.612 -6.621 0.711 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.329 -5.572 0.993 1.00 0.00 C ATOM 0 H ALA A 84 -14.418 -5.652 -1.279 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.712 -7.657 0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.159 -5.665 2.066 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.374 -5.615 0.469 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.815 -4.619 0.784 1.00 0.00 H new ATOM 1298 N ASP A 85 -15.433 -6.826 2.616 1.00 0.00 N ATOM 1299 CA ASP A 85 -16.613 -6.843 3.472 1.00 0.00 C ATOM 1300 C ASP A 85 -16.851 -5.472 4.096 1.00 0.00 C ATOM 1301 O ASP A 85 -15.998 -4.588 4.021 1.00 0.00 O ATOM 1302 CB ASP A 85 -16.457 -7.898 4.570 1.00 0.00 C ATOM 1303 CG ASP A 85 -17.266 -9.150 4.289 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -18.496 -9.033 4.111 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -16.669 -10.246 4.247 1.00 0.00 O ATOM 0 H ASP A 85 -14.548 -6.905 3.116 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.476 -7.096 2.856 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -15.404 -8.163 4.668 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -16.769 -7.474 5.524 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.016 -5.302 4.713 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.366 -4.038 5.351 1.00 0.00 C ATOM 1312 C GLU A 86 -17.576 -3.842 6.640 1.00 0.00 C ATOM 1313 O GLU A 86 -17.829 -4.510 7.642 1.00 0.00 O ATOM 1314 CB GLU A 86 -19.866 -3.990 5.645 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.734 -4.334 4.446 1.00 0.00 C ATOM 1316 CD GLU A 86 -22.164 -4.653 4.835 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -22.375 -5.166 5.954 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -23.074 -4.391 4.019 1.00 0.00 O ATOM 0 H GLU A 86 -18.733 -6.023 4.785 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.111 -3.230 4.665 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.091 -4.683 6.456 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.127 -2.992 5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.729 -3.498 3.747 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.304 -5.189 3.924 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.617 -2.921 6.607 1.00 0.00 N ATOM 1326 CA GLY A 87 -15.805 -2.653 7.779 1.00 0.00 C ATOM 1327 C GLY A 87 -14.635 -3.609 7.905 1.00 0.00 C ATOM 1328 O GLY A 87 -14.168 -3.887 9.009 1.00 0.00 O ATOM 0 H GLY A 87 -16.388 -2.356 5.789 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.431 -1.630 7.732 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.426 -2.724 8.672 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.161 -4.113 6.770 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.038 -5.044 6.758 1.00 0.00 C ATOM 1334 C ILE A 88 -12.206 -4.885 5.490 1.00 0.00 C ATOM 1335 O ILE A 88 -12.524 -5.462 4.450 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.517 -6.504 6.865 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.517 -6.654 8.012 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.332 -7.437 7.063 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.048 -8.061 8.172 1.00 0.00 C ATOM 0 H ILE A 88 -14.537 -3.893 5.848 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.422 -4.808 7.626 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.017 -6.775 5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.039 -6.347 8.942 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.354 -5.976 7.845 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -12.687 -8.465 7.137 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -11.653 -7.347 6.215 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -11.806 -7.168 7.979 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -15.751 -8.092 9.004 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -15.555 -8.365 7.256 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.220 -8.742 8.371 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.137 -4.100 5.585 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.258 -3.866 4.446 1.00 0.00 C ATOM 1353 C CYS A 89 -9.124 -4.886 4.415 1.00 0.00 C ATOM 1354 O CYS A 89 -8.494 -5.160 5.436 1.00 0.00 O ATOM 1355 CB CYS A 89 -9.683 -2.448 4.502 1.00 0.00 C ATOM 1356 SG CYS A 89 -10.792 -1.176 3.854 1.00 0.00 S ATOM 0 H CYS A 89 -10.859 -3.616 6.439 1.00 0.00 H new ATOM 0 HA CYS A 89 -10.847 -3.977 3.535 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.437 -2.208 5.536 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -8.750 -2.423 3.938 1.00 0.00 H new ATOM 0 HG CYS A 89 -10.241 -0.602 2.826 1.00 0.00 H new ATOM 1362 N TYR A 90 -8.869 -5.443 3.236 1.00 0.00 N ATOM 1363 CA TYR A 90 -7.810 -6.433 3.072 1.00 0.00 C ATOM 1364 C TYR A 90 -6.538 -5.784 2.533 1.00 0.00 C ATOM 1365 O TYR A 90 -6.540 -5.195 1.452 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.266 -7.547 2.128 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.306 -8.464 2.730 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.065 -9.129 3.925 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.529 -8.666 2.102 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.014 -9.969 4.479 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.483 -9.504 2.649 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.220 -10.153 3.837 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.166 -10.988 4.385 1.00 0.00 O ATOM 0 H TYR A 90 -9.380 -5.226 2.380 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.593 -6.861 4.050 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.671 -7.099 1.220 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.399 -8.139 1.833 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.121 -8.988 4.430 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.738 -8.160 1.171 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.811 -10.478 5.410 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.429 -9.650 2.149 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.959 -11.007 3.809 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.456 -5.896 3.294 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.177 -5.322 2.895 1.00 0.00 C ATOM 1385 C LEU A 91 -3.088 -6.392 2.853 1.00 0.00 C ATOM 1386 O LEU A 91 -3.138 -7.369 3.600 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.772 -4.205 3.859 1.00 0.00 C ATOM 1388 CG LEU A 91 -4.734 -3.016 3.910 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -4.827 -2.464 5.325 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.291 -1.930 2.942 1.00 0.00 C ATOM 0 H LEU A 91 -5.439 -6.380 4.192 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.292 -4.906 1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.683 -4.625 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.784 -3.842 3.577 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.723 -3.362 3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.516 -1.619 5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.191 -3.242 5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.841 -2.135 5.653 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.987 -1.092 2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.292 -1.588 3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.277 -2.330 1.928 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.085 -6.219 1.975 1.00 0.00 N ATOM 1403 CA PRO A 92 -0.981 -7.176 1.840 1.00 0.00 C ATOM 1404 C PRO A 92 -0.316 -7.484 3.176 1.00 0.00 C ATOM 1405 O PRO A 92 -0.666 -6.903 4.204 1.00 0.00 O ATOM 1406 CB PRO A 92 -0.002 -6.460 0.907 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.846 -5.516 0.123 1.00 0.00 C ATOM 1408 CD PRO A 92 -1.948 -5.081 1.047 1.00 0.00 C ATOM 0 HA PRO A 92 -1.321 -8.140 1.463 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.766 -5.930 1.471 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.512 -7.166 0.255 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.262 -4.661 -0.217 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.250 -6.000 -0.766 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.691 -4.162 1.574 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.875 -4.890 0.506 1.00 0.00 H new ATOM 1416 N HIS A 93 0.644 -8.403 3.155 1.00 0.00 N ATOM 1417 CA HIS A 93 1.359 -8.789 4.366 1.00 0.00 C ATOM 1418 C HIS A 93 2.441 -7.770 4.708 1.00 0.00 C ATOM 1419 O HIS A 93 2.558 -7.335 5.854 1.00 0.00 O ATOM 1420 CB HIS A 93 1.982 -10.175 4.194 1.00 0.00 C ATOM 1421 CG HIS A 93 2.621 -10.704 5.441 1.00 0.00 C ATOM 1422 ND1 HIS A 93 3.909 -10.407 5.828 1.00 0.00 N ATOM 1423 CD2 HIS A 93 2.122 -11.526 6.399 1.00 0.00 C ATOM 1424 CE1 HIS A 93 4.148 -11.045 6.982 1.00 0.00 C ATOM 1425 NE2 HIS A 93 3.095 -11.738 7.371 1.00 0.00 N ATOM 0 H HIS A 93 0.945 -8.894 2.313 1.00 0.00 H new ATOM 0 HA HIS A 93 0.643 -8.819 5.187 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.211 -10.873 3.867 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.730 -10.132 3.402 1.00 0.00 H new ATOM 0 HD2 HIS A 93 1.128 -11.948 6.406 1.00 0.00 H new ATOM 0 HE1 HIS A 93 5.081 -10.998 7.523 1.00 0.00 H new ATOM 0 HE2 HIS A 93 3.011 -12.311 8.211 1.00 0.00 H new ATOM 1433 N TRP A 94 3.229 -7.394 3.707 1.00 0.00 N ATOM 1434 CA TRP A 94 4.302 -6.425 3.901 1.00 0.00 C ATOM 1435 C TRP A 94 3.752 -5.094 4.404 1.00 0.00 C ATOM 1436 O TRP A 94 4.437 -4.355 5.112 1.00 0.00 O ATOM 1437 CB TRP A 94 5.068 -6.213 2.595 1.00 0.00 C ATOM 1438 CG TRP A 94 4.195 -5.779 1.457 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.511 -6.587 0.594 1.00 0.00 C ATOM 1440 CD2 TRP A 94 3.914 -4.433 1.055 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.821 -5.826 -0.317 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.052 -4.500 -0.055 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.307 -3.178 1.530 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 2.577 -3.361 -0.699 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 3.834 -2.048 0.889 1.00 0.00 C ATOM 1446 CH2 TRP A 94 2.977 -2.145 -0.214 1.00 0.00 C ATOM 0 H TRP A 94 3.145 -7.745 2.753 1.00 0.00 H new ATOM 0 HA TRP A 94 4.983 -6.822 4.654 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.843 -5.464 2.755 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.572 -7.140 2.323 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.513 -7.667 0.624 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.232 -6.188 -1.067 1.00 0.00 H new ATOM 0 HE3 TRP A 94 4.967 -3.093 2.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 1.917 -3.434 -1.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.131 -1.073 1.246 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.625 -1.243 -0.692 1.00 0.00 H new ATOM 1457 N MET A 95 2.510 -4.793 4.033 1.00 0.00 N ATOM 1458 CA MET A 95 1.870 -3.550 4.447 1.00 0.00 C ATOM 1459 C MET A 95 1.483 -3.604 5.922 1.00 0.00 C ATOM 1460 O MET A 95 1.470 -2.582 6.608 1.00 0.00 O ATOM 1461 CB MET A 95 0.629 -3.282 3.592 1.00 0.00 C ATOM 1462 CG MET A 95 0.041 -1.896 3.793 1.00 0.00 C ATOM 1463 SD MET A 95 -1.025 -1.391 2.429 1.00 0.00 S ATOM 1464 CE MET A 95 0.168 -1.245 1.102 1.00 0.00 C ATOM 0 H MET A 95 1.929 -5.393 3.447 1.00 0.00 H new ATOM 0 HA MET A 95 2.583 -2.738 4.306 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.888 -3.409 2.541 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.131 -4.028 3.826 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.530 -1.879 4.721 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.850 -1.174 3.903 1.00 0.00 H new ATOM 0 HE1 MET A 95 0.219 -0.208 0.771 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.149 -1.560 1.458 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.136 -1.878 0.268 1.00 0.00 H new ATOM 1474 N MET A 96 1.169 -4.802 6.402 1.00 0.00 N ATOM 1475 CA MET A 96 0.782 -4.990 7.795 1.00 0.00 C ATOM 1476 C MET A 96 1.983 -4.826 8.720 1.00 0.00 C ATOM 1477 O MET A 96 1.890 -4.186 9.767 1.00 0.00 O ATOM 1478 CB MET A 96 0.158 -6.374 7.990 1.00 0.00 C ATOM 1479 CG MET A 96 -1.254 -6.487 7.439 1.00 0.00 C ATOM 1480 SD MET A 96 -2.218 -7.771 8.260 1.00 0.00 S ATOM 1481 CE MET A 96 -3.467 -6.784 9.082 1.00 0.00 C ATOM 0 H MET A 96 1.175 -5.658 5.847 1.00 0.00 H new ATOM 0 HA MET A 96 0.045 -4.228 8.048 1.00 0.00 H new ATOM 0 HB2 MET A 96 0.789 -7.119 7.506 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.144 -6.611 9.054 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.762 -5.529 7.551 1.00 0.00 H new ATOM 0 HG3 MET A 96 -1.207 -6.700 6.371 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.142 -7.438 9.634 1.00 0.00 H new ATOM 0 HE2 MET A 96 -2.987 -6.091 9.773 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.033 -6.222 8.339 1.00 0.00 H new ATOM 1491 N GLN A 97 3.110 -5.412 8.329 1.00 0.00 N ATOM 1492 CA GLN A 97 4.330 -5.331 9.123 1.00 0.00 C ATOM 1493 C GLN A 97 4.888 -3.911 9.118 1.00 0.00 C ATOM 1494 O GLN A 97 5.359 -3.415 10.143 1.00 0.00 O ATOM 1495 CB GLN A 97 5.379 -6.309 8.587 1.00 0.00 C ATOM 1496 CG GLN A 97 6.086 -7.099 9.676 1.00 0.00 C ATOM 1497 CD GLN A 97 5.290 -8.308 10.128 1.00 0.00 C ATOM 1498 OE1 GLN A 97 4.779 -9.072 9.308 1.00 0.00 O ATOM 1499 NE2 GLN A 97 5.181 -8.488 11.439 1.00 0.00 N ATOM 0 H GLN A 97 3.203 -5.948 7.466 1.00 0.00 H new ATOM 0 HA GLN A 97 4.085 -5.601 10.150 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.898 -7.004 7.899 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.121 -5.754 8.012 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.059 -7.425 9.310 1.00 0.00 H new ATOM 0 HG3 GLN A 97 6.269 -6.448 10.531 1.00 0.00 H new ATOM 0 HE21 GLN A 97 5.621 -7.830 12.082 1.00 0.00 H new ATOM 0 HE22 GLN A 97 4.658 -9.284 11.803 1.00 0.00 H new ATOM 1508 N ASN A 98 4.833 -3.263 7.961 1.00 0.00 N ATOM 1509 CA ASN A 98 5.334 -1.899 7.823 1.00 0.00 C ATOM 1510 C ASN A 98 4.585 -0.950 8.752 1.00 0.00 C ATOM 1511 O ASN A 98 5.180 -0.334 9.638 1.00 0.00 O ATOM 1512 CB ASN A 98 5.196 -1.429 6.374 1.00 0.00 C ATOM 1513 CG ASN A 98 5.771 -0.042 6.159 1.00 0.00 C ATOM 1514 OD1 ASN A 98 6.578 0.438 6.954 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.355 0.610 5.080 1.00 0.00 N ATOM 0 H ASN A 98 4.447 -3.659 7.104 1.00 0.00 H new ATOM 0 HA ASN A 98 6.388 -1.894 8.101 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.702 -2.135 5.716 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.143 -1.430 6.093 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.706 1.547 4.884 1.00 0.00 H new ATOM 0 HD22 ASN A 98 4.684 0.174 4.447 1.00 0.00 H new ATOM 1522 N LEU A 99 3.277 -0.836 8.545 1.00 0.00 N ATOM 1523 CA LEU A 99 2.446 0.039 9.364 1.00 0.00 C ATOM 1524 C LEU A 99 2.444 -0.411 10.823 1.00 0.00 C ATOM 1525 O LEU A 99 2.130 0.371 11.721 1.00 0.00 O ATOM 1526 CB LEU A 99 1.015 0.066 8.824 1.00 0.00 C ATOM 1527 CG LEU A 99 0.802 0.957 7.598 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.150 0.295 6.614 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.276 2.321 8.016 1.00 0.00 C ATOM 0 H LEU A 99 2.770 -1.339 7.817 1.00 0.00 H new ATOM 0 HA LEU A 99 2.866 1.044 9.317 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.719 -0.952 8.570 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.349 0.402 9.619 1.00 0.00 H new ATOM 0 HG LEU A 99 1.763 1.096 7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.289 0.944 5.749 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.267 -0.658 6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.112 0.124 7.097 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.130 2.941 7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.675 2.201 8.536 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.995 2.800 8.681 1.00 0.00 H new ATOM 1541 N LEU A 100 2.793 -1.674 11.054 1.00 0.00 N ATOM 1542 CA LEU A 100 2.829 -2.223 12.406 1.00 0.00 C ATOM 1543 C LEU A 100 1.438 -2.218 13.033 1.00 0.00 C ATOM 1544 O LEU A 100 1.291 -2.026 14.239 1.00 0.00 O ATOM 1545 CB LEU A 100 3.799 -1.426 13.281 1.00 0.00 C ATOM 1546 CG LEU A 100 5.240 -1.374 12.772 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.998 -0.234 13.433 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.940 -2.701 13.025 1.00 0.00 C ATOM 0 H LEU A 100 3.055 -2.336 10.323 1.00 0.00 H new ATOM 0 HA LEU A 100 3.176 -3.254 12.341 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.426 -0.406 13.374 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.799 -1.857 14.282 1.00 0.00 H new ATOM 0 HG LEU A 100 5.221 -1.194 11.697 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.022 -0.212 13.059 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.507 0.711 13.202 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.010 -0.383 14.513 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.965 -2.648 12.657 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.949 -2.909 14.095 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.409 -3.498 12.505 1.00 0.00 H new ATOM 1560 N LEU A 101 0.421 -2.432 12.204 1.00 0.00 N ATOM 1561 CA LEU A 101 -0.959 -2.453 12.677 1.00 0.00 C ATOM 1562 C LEU A 101 -1.304 -3.809 13.282 1.00 0.00 C ATOM 1563 O LEU A 101 -0.472 -4.716 13.314 1.00 0.00 O ATOM 1564 CB LEU A 101 -1.918 -2.136 11.528 1.00 0.00 C ATOM 1565 CG LEU A 101 -1.773 -0.736 10.931 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.074 -0.758 9.440 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.688 0.246 11.646 1.00 0.00 C ATOM 0 H LEU A 101 0.526 -2.593 11.202 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.065 -1.692 13.450 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.767 -2.869 10.736 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.941 -2.258 11.885 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.743 -0.408 11.069 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.966 0.247 9.032 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.378 -1.430 8.938 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.094 -1.107 9.280 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.571 1.237 11.208 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.723 -0.078 11.540 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.426 0.284 12.703 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.536 -3.941 13.762 1.00 0.00 N ATOM 1580 CA GLU A 102 -2.992 -5.187 14.367 1.00 0.00 C ATOM 1581 C GLU A 102 -4.273 -5.679 13.699 1.00 0.00 C ATOM 1582 O GLU A 102 -4.812 -5.022 12.808 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.227 -4.996 15.867 1.00 0.00 C ATOM 1584 CG GLU A 102 -1.967 -4.638 16.638 1.00 0.00 C ATOM 1585 CD GLU A 102 -1.798 -3.143 16.818 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -2.678 -2.518 17.448 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -0.788 -2.595 16.329 1.00 0.00 O ATOM 0 H GLU A 102 -3.237 -3.200 13.744 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.215 -5.937 14.221 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.968 -4.210 16.013 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.648 -5.913 16.280 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.996 -5.117 17.617 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.099 -5.037 16.114 1.00 0.00 H new ATOM 1594 N GLU A 103 -4.755 -6.838 14.138 1.00 0.00 N ATOM 1595 CA GLU A 103 -5.972 -7.418 13.582 1.00 0.00 C ATOM 1596 C GLU A 103 -7.178 -6.526 13.862 1.00 0.00 C ATOM 1597 O GLU A 103 -7.697 -6.501 14.978 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.209 -8.812 14.165 1.00 0.00 C ATOM 1599 CG GLU A 103 -5.118 -9.811 13.814 1.00 0.00 C ATOM 1600 CD GLU A 103 -5.672 -11.170 13.433 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -6.527 -11.229 12.525 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -5.250 -12.175 14.042 1.00 0.00 O ATOM 0 H GLU A 103 -4.322 -7.393 14.876 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.846 -7.499 12.502 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.285 -8.735 15.250 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.166 -9.190 13.805 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.525 -9.420 12.987 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.445 -9.922 14.664 1.00 0.00 H new ATOM 1609 N GLY A 104 -7.616 -5.795 12.843 1.00 0.00 N ATOM 1610 CA GLY A 104 -8.756 -4.912 12.999 1.00 0.00 C ATOM 1611 C GLY A 104 -8.356 -3.522 13.453 1.00 0.00 C ATOM 1612 O GLY A 104 -9.080 -2.877 14.212 1.00 0.00 O ATOM 0 H GLY A 104 -7.201 -5.798 11.911 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.289 -4.842 12.051 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.448 -5.342 13.723 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.201 -3.059 12.988 1.00 0.00 N ATOM 1617 CA GLY A 105 -6.727 -1.739 13.359 1.00 0.00 C ATOM 1618 C GLY A 105 -7.237 -0.656 12.430 1.00 0.00 C ATOM 1619 O GLY A 105 -6.941 -0.665 11.235 1.00 0.00 O ATOM 0 H GLY A 105 -6.584 -3.575 12.360 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.042 -1.517 14.378 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.637 -1.733 13.354 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.006 0.279 12.979 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.559 1.373 12.190 1.00 0.00 C ATOM 1625 C LEU A 106 -7.449 2.270 11.651 1.00 0.00 C ATOM 1626 O LEU A 106 -6.569 2.701 12.396 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.533 2.197 13.034 1.00 0.00 C ATOM 1628 CG LEU A 106 -10.974 1.687 13.045 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.862 2.614 13.861 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -11.502 1.552 11.624 1.00 0.00 C ATOM 0 H LEU A 106 -8.260 0.301 13.967 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.096 0.943 11.345 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.166 2.225 14.060 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.530 3.223 12.666 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.988 0.702 13.511 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.884 2.235 13.858 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.495 2.660 14.886 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.844 3.613 13.425 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.529 1.188 11.651 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.474 2.524 11.132 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -10.881 0.847 11.071 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.497 2.546 10.352 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.497 3.392 9.712 1.00 0.00 C ATOM 1644 C VAL A 107 -7.144 4.605 9.052 1.00 0.00 C ATOM 1645 O VAL A 107 -8.193 4.493 8.418 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.696 2.612 8.652 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.521 3.441 8.153 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.219 1.282 9.215 1.00 0.00 C ATOM 0 H VAL A 107 -8.218 2.196 9.722 1.00 0.00 H new ATOM 0 HA VAL A 107 -5.818 3.727 10.496 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.352 2.407 7.806 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.967 2.874 7.405 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.891 4.365 7.708 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.863 3.679 8.989 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.655 0.745 8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.580 1.461 10.080 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.080 0.685 9.517 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.512 5.764 9.206 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.027 6.998 8.624 1.00 0.00 C ATOM 1660 C GLN A 108 -6.886 6.985 7.106 1.00 0.00 C ATOM 1661 O GLN A 108 -5.776 7.010 6.575 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.292 8.207 9.206 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.021 9.523 8.990 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.349 9.580 9.720 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.395 9.576 10.950 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.438 9.634 8.962 1.00 0.00 N ATOM 0 H GLN A 108 -5.643 5.874 9.729 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.086 7.072 8.871 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.146 8.053 10.275 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -5.302 8.271 8.755 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -6.389 10.344 9.328 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.190 9.670 7.923 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.352 9.635 7.946 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.360 9.674 9.396 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.019 6.943 6.412 1.00 0.00 N ATOM 1676 CA VAL A 109 -8.023 6.927 4.954 1.00 0.00 C ATOM 1677 C VAL A 109 -8.227 8.329 4.390 1.00 0.00 C ATOM 1678 O VAL A 109 -8.968 9.134 4.953 1.00 0.00 O ATOM 1679 CB VAL A 109 -9.124 5.998 4.405 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -9.012 5.870 2.893 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -9.053 4.631 5.069 1.00 0.00 C ATOM 0 H VAL A 109 -8.946 6.919 6.836 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.050 6.550 4.639 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.093 6.439 4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.798 5.210 2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.120 6.854 2.436 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.038 5.454 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.838 3.990 4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -8.080 4.180 4.871 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.189 4.742 6.145 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.563 8.614 3.274 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.672 9.920 2.634 1.00 0.00 C ATOM 1693 C GLU A 110 -7.242 9.848 1.172 1.00 0.00 C ATOM 1694 O GLU A 110 -6.258 9.191 0.836 1.00 0.00 O ATOM 1695 CB GLU A 110 -6.818 10.948 3.378 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.545 11.625 4.529 1.00 0.00 C ATOM 1697 CD GLU A 110 -7.489 13.138 4.447 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -6.371 13.694 4.489 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -8.563 13.768 4.342 1.00 0.00 O ATOM 0 H GLU A 110 -6.945 7.959 2.795 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.717 10.229 2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.925 10.456 3.763 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.484 11.709 2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.587 11.304 4.535 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.106 11.300 5.472 1.00 0.00 H new ATOM 1706 N SER A 111 -7.987 10.530 0.308 1.00 0.00 N ATOM 1707 CA SER A 111 -7.683 10.545 -1.119 1.00 0.00 C ATOM 1708 C SER A 111 -6.762 11.710 -1.466 1.00 0.00 C ATOM 1709 O SER A 111 -7.149 12.873 -1.356 1.00 0.00 O ATOM 1710 CB SER A 111 -8.972 10.636 -1.936 1.00 0.00 C ATOM 1711 OG SER A 111 -9.772 11.726 -1.507 1.00 0.00 O ATOM 0 H SER A 111 -8.805 11.079 0.571 1.00 0.00 H new ATOM 0 HA SER A 111 -7.171 9.615 -1.366 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.729 10.752 -2.992 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.534 9.707 -1.839 1.00 0.00 H new ATOM 0 HG SER A 111 -9.199 12.498 -1.317 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.542 11.389 -1.885 1.00 0.00 N ATOM 1718 CA VAL A 112 -4.567 12.410 -2.247 1.00 0.00 C ATOM 1719 C VAL A 112 -4.116 12.250 -3.694 1.00 0.00 C ATOM 1720 O VAL A 112 -4.090 11.142 -4.229 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.332 12.358 -1.328 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -3.705 12.754 0.092 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -2.704 10.973 -1.357 1.00 0.00 C ATOM 0 H VAL A 112 -5.206 10.431 -1.982 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.060 13.375 -2.127 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.596 13.073 -1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -2.820 12.711 0.726 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.104 13.768 0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.459 12.067 0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.833 10.955 -0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.431 10.237 -1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.397 10.734 -2.375 1.00 0.00 H new ATOM 1733 N ASN A 113 -3.759 13.366 -4.323 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.307 13.351 -5.710 1.00 0.00 C ATOM 1735 C ASN A 113 -1.831 13.724 -5.805 1.00 0.00 C ATOM 1736 O ASN A 113 -1.486 14.890 -5.999 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.147 14.315 -6.552 1.00 0.00 C ATOM 1738 CG ASN A 113 -5.111 13.591 -7.470 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -6.321 13.594 -7.247 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -4.578 12.964 -8.513 1.00 0.00 N ATOM 0 H ASN A 113 -3.774 14.291 -3.894 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.432 12.340 -6.097 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.707 14.977 -5.891 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.485 14.944 -7.148 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -5.178 12.460 -9.166 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.569 12.987 -8.661 1.00 0.00 H new ATOM 1747 N LEU A 114 -0.964 12.726 -5.666 1.00 0.00 N ATOM 1748 CA LEU A 114 0.476 12.950 -5.736 1.00 0.00 C ATOM 1749 C LEU A 114 0.950 12.979 -7.186 1.00 0.00 C ATOM 1750 O LEU A 114 0.211 12.612 -8.099 1.00 0.00 O ATOM 1751 CB LEU A 114 1.221 11.858 -4.966 1.00 0.00 C ATOM 1752 CG LEU A 114 0.597 11.471 -3.625 1.00 0.00 C ATOM 1753 CD1 LEU A 114 1.022 10.068 -3.223 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.984 12.476 -2.549 1.00 0.00 C ATOM 0 H LEU A 114 -1.233 11.755 -5.504 1.00 0.00 H new ATOM 0 HA LEU A 114 0.692 13.917 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.279 10.968 -5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.244 12.192 -4.791 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.488 11.482 -3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.568 9.810 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.696 9.357 -3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.107 10.029 -3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.532 12.186 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.069 12.496 -2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.629 13.467 -2.832 1.00 0.00 H new ATOM 1766 N GLN A 115 2.189 13.417 -7.388 1.00 0.00 N ATOM 1767 CA GLN A 115 2.762 13.494 -8.727 1.00 0.00 C ATOM 1768 C GLN A 115 3.869 12.459 -8.904 1.00 0.00 C ATOM 1769 O GLN A 115 4.229 11.752 -7.962 1.00 0.00 O ATOM 1770 CB GLN A 115 3.314 14.896 -8.989 1.00 0.00 C ATOM 1771 CG GLN A 115 2.381 16.010 -8.543 1.00 0.00 C ATOM 1772 CD GLN A 115 2.435 16.251 -7.047 1.00 0.00 C ATOM 1773 OE1 GLN A 115 1.410 16.225 -6.366 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.634 16.489 -6.530 1.00 0.00 N ATOM 0 H GLN A 115 2.814 13.723 -6.643 1.00 0.00 H new ATOM 0 HA GLN A 115 1.971 13.282 -9.446 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.268 15.004 -8.473 1.00 0.00 H new ATOM 0 HB3 GLN A 115 3.514 15.006 -10.055 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.644 16.930 -9.065 1.00 0.00 H new ATOM 0 HG3 GLN A 115 1.360 15.761 -8.831 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.456 16.501 -7.133 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.733 16.660 -5.529 1.00 0.00 H new ATOM 1783 N VAL A 116 4.404 12.373 -10.118 1.00 0.00 N ATOM 1784 CA VAL A 116 5.470 11.425 -10.417 1.00 0.00 C ATOM 1785 C VAL A 116 6.767 11.815 -9.717 1.00 0.00 C ATOM 1786 O VAL A 116 7.118 12.994 -9.653 1.00 0.00 O ATOM 1787 CB VAL A 116 5.727 11.328 -11.932 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.517 10.741 -12.644 1.00 0.00 C ATOM 1789 CG2 VAL A 116 6.079 12.694 -12.502 1.00 0.00 C ATOM 0 H VAL A 116 4.117 12.948 -10.910 1.00 0.00 H new ATOM 0 HA VAL A 116 5.140 10.454 -10.049 1.00 0.00 H new ATOM 0 HB VAL A 116 6.574 10.662 -12.096 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.718 10.681 -13.714 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.315 9.743 -12.256 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.650 11.379 -12.473 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.257 12.606 -13.574 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.254 13.385 -12.327 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.978 13.071 -12.014 1.00 0.00 H new ATOM 1799 N ALA A 117 7.475 10.819 -9.195 1.00 0.00 N ATOM 1800 CA ALA A 117 8.733 11.059 -8.500 1.00 0.00 C ATOM 1801 C ALA A 117 9.861 11.340 -9.488 1.00 0.00 C ATOM 1802 O ALA A 117 9.840 10.860 -10.621 1.00 0.00 O ATOM 1803 CB ALA A 117 9.083 9.870 -7.616 1.00 0.00 C ATOM 0 H ALA A 117 7.199 9.838 -9.240 1.00 0.00 H new ATOM 0 HA ALA A 117 8.610 11.940 -7.870 1.00 0.00 H new ATOM 0 HB1 ALA A 117 10.025 10.063 -7.103 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.293 9.719 -6.880 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.182 8.976 -8.231 1.00 0.00 H new ATOM 1809 N THR A 118 10.842 12.123 -9.050 1.00 0.00 N ATOM 1810 CA THR A 118 11.978 12.468 -9.897 1.00 0.00 C ATOM 1811 C THR A 118 13.254 11.798 -9.397 1.00 0.00 C ATOM 1812 O THR A 118 14.145 11.471 -10.183 1.00 0.00 O ATOM 1813 CB THR A 118 12.168 13.985 -9.936 1.00 0.00 C ATOM 1814 OG1 THR A 118 13.355 14.324 -10.631 1.00 0.00 O ATOM 1815 CG2 THR A 118 12.244 14.616 -8.562 1.00 0.00 C ATOM 0 H THR A 118 10.873 12.530 -8.115 1.00 0.00 H new ATOM 0 HA THR A 118 11.771 12.107 -10.904 1.00 0.00 H new ATOM 0 HB THR A 118 11.286 14.373 -10.447 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.458 15.298 -10.646 1.00 0.00 H new ATOM 0 HG21 THR A 118 12.379 15.693 -8.663 1.00 0.00 H new ATOM 0 HG22 THR A 118 11.321 14.416 -8.018 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.087 14.195 -8.014 1.00 0.00 H new ATOM 1823 N TYR A 119 13.337 11.595 -8.086 1.00 0.00 N ATOM 1824 CA TYR A 119 14.504 10.963 -7.483 1.00 0.00 C ATOM 1825 C TYR A 119 14.089 9.978 -6.394 1.00 0.00 C ATOM 1826 O TYR A 119 13.653 10.378 -5.314 1.00 0.00 O ATOM 1827 CB TYR A 119 15.439 12.024 -6.897 1.00 0.00 C ATOM 1828 CG TYR A 119 16.693 11.451 -6.277 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.766 11.059 -7.067 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.806 11.304 -4.900 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.914 10.535 -6.504 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.950 10.782 -4.328 1.00 0.00 C ATOM 1833 CZ TYR A 119 19.001 10.399 -5.135 1.00 0.00 C ATOM 1834 OH TYR A 119 20.143 9.879 -4.570 1.00 0.00 O ATOM 0 H TYR A 119 12.610 11.859 -7.421 1.00 0.00 H new ATOM 0 HA TYR A 119 15.031 10.414 -8.263 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.720 12.723 -7.685 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.899 12.595 -6.142 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.702 11.166 -8.140 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.985 11.603 -4.266 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.739 10.234 -7.133 1.00 0.00 H new ATOM 0 HE2 TYR A 119 18.021 10.674 -3.256 1.00 0.00 H new ATOM 0 HH TYR A 119 20.043 9.851 -3.596 1.00 0.00 H new ATOM 1844 N SER A 120 14.227 8.689 -6.686 1.00 0.00 N ATOM 1845 CA SER A 120 13.867 7.646 -5.733 1.00 0.00 C ATOM 1846 C SER A 120 15.100 6.868 -5.285 1.00 0.00 C ATOM 1847 O SER A 120 15.968 6.542 -6.095 1.00 0.00 O ATOM 1848 CB SER A 120 12.845 6.690 -6.352 1.00 0.00 C ATOM 1849 OG SER A 120 11.521 7.103 -6.067 1.00 0.00 O ATOM 0 H SER A 120 14.586 8.342 -7.575 1.00 0.00 H new ATOM 0 HA SER A 120 13.424 8.125 -4.860 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.991 6.646 -7.431 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.006 5.683 -5.968 1.00 0.00 H new ATOM 0 HG SER A 120 11.004 7.140 -6.898 1.00 0.00 H new ATOM 1855 N LYS A 121 15.172 6.576 -3.990 1.00 0.00 N ATOM 1856 CA LYS A 121 16.300 5.837 -3.435 1.00 0.00 C ATOM 1857 C LYS A 121 15.819 4.657 -2.597 1.00 0.00 C ATOM 1858 O LYS A 121 14.753 4.712 -1.983 1.00 0.00 O ATOM 1859 CB LYS A 121 17.172 6.762 -2.582 1.00 0.00 C ATOM 1860 CG LYS A 121 18.455 6.108 -2.094 1.00 0.00 C ATOM 1861 CD LYS A 121 19.521 7.143 -1.775 1.00 0.00 C ATOM 1862 CE LYS A 121 19.192 7.910 -0.505 1.00 0.00 C ATOM 1863 NZ LYS A 121 19.575 9.345 -0.606 1.00 0.00 N ATOM 0 H LYS A 121 14.463 6.840 -3.306 1.00 0.00 H new ATOM 0 HA LYS A 121 16.893 5.452 -4.264 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.424 7.649 -3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.595 7.099 -1.721 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.246 5.513 -1.205 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.828 5.423 -2.855 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.486 6.650 -1.663 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.614 7.840 -2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.124 7.833 -0.301 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.711 7.455 0.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.102 9.884 0.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.606 9.437 -0.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.285 9.717 -1.533 1.00 0.00 H new ATOM 1877 N PHE A 122 16.611 3.590 -2.578 1.00 0.00 N ATOM 1878 CA PHE A 122 16.266 2.395 -1.815 1.00 0.00 C ATOM 1879 C PHE A 122 17.465 1.898 -1.013 1.00 0.00 C ATOM 1880 O PHE A 122 18.614 2.090 -1.411 1.00 0.00 O ATOM 1881 CB PHE A 122 15.770 1.293 -2.751 1.00 0.00 C ATOM 1882 CG PHE A 122 14.414 1.568 -3.336 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.274 2.415 -4.424 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.281 0.983 -2.796 1.00 0.00 C ATOM 1885 CE1 PHE A 122 13.027 2.671 -4.964 1.00 0.00 C ATOM 1886 CE2 PHE A 122 12.031 1.235 -3.332 1.00 0.00 C ATOM 1887 CZ PHE A 122 11.905 2.080 -4.417 1.00 0.00 C ATOM 0 H PHE A 122 17.496 3.528 -3.082 1.00 0.00 H new ATOM 0 HA PHE A 122 15.469 2.655 -1.119 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.487 1.166 -3.562 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.737 0.351 -2.204 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.148 2.880 -4.855 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.374 0.322 -1.947 1.00 0.00 H new ATOM 0 HE1 PHE A 122 12.931 3.332 -5.812 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.155 0.772 -2.903 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.930 2.278 -4.837 1.00 0.00 H new ATOM 1897 N GLN A 123 17.188 1.256 0.118 1.00 0.00 N ATOM 1898 CA GLN A 123 18.243 0.731 0.977 1.00 0.00 C ATOM 1899 C GLN A 123 17.957 -0.717 1.368 1.00 0.00 C ATOM 1900 O GLN A 123 17.291 -0.978 2.369 1.00 0.00 O ATOM 1901 CB GLN A 123 18.381 1.592 2.234 1.00 0.00 C ATOM 1902 CG GLN A 123 19.484 1.128 3.172 1.00 0.00 C ATOM 1903 CD GLN A 123 20.038 2.254 4.022 1.00 0.00 C ATOM 1904 OE1 GLN A 123 21.157 2.720 3.804 1.00 0.00 O ATOM 1905 NE2 GLN A 123 19.255 2.698 4.999 1.00 0.00 N ATOM 0 H GLN A 123 16.242 1.087 0.460 1.00 0.00 H new ATOM 0 HA GLN A 123 19.179 0.760 0.419 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.577 2.623 1.938 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.433 1.589 2.772 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.097 0.344 3.822 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.292 0.688 2.587 1.00 0.00 H new ATOM 0 HE21 GLN A 123 18.335 2.283 5.144 1.00 0.00 H new ATOM 0 HE22 GLN A 123 19.574 3.454 5.604 1.00 0.00 H new ATOM 1914 N PRO A 124 18.460 -1.684 0.579 1.00 0.00 N ATOM 1915 CA PRO A 124 18.255 -3.110 0.851 1.00 0.00 C ATOM 1916 C PRO A 124 18.624 -3.486 2.282 1.00 0.00 C ATOM 1917 O PRO A 124 19.740 -3.232 2.733 1.00 0.00 O ATOM 1918 CB PRO A 124 19.191 -3.801 -0.142 1.00 0.00 C ATOM 1919 CG PRO A 124 19.338 -2.829 -1.262 1.00 0.00 C ATOM 1920 CD PRO A 124 19.268 -1.463 -0.636 1.00 0.00 C ATOM 0 HA PRO A 124 17.210 -3.399 0.742 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.154 -4.028 0.314 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.772 -4.745 -0.490 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.286 -2.972 -1.781 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.547 -2.961 -2.000 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.260 -1.080 -0.395 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.800 -0.739 -1.303 1.00 0.00 H new ATOM 1928 N GLN A 125 17.678 -4.095 2.990 1.00 0.00 N ATOM 1929 CA GLN A 125 17.902 -4.507 4.371 1.00 0.00 C ATOM 1930 C GLN A 125 18.863 -5.689 4.437 1.00 0.00 C ATOM 1931 O GLN A 125 19.721 -5.757 5.318 1.00 0.00 O ATOM 1932 CB GLN A 125 16.575 -4.876 5.038 1.00 0.00 C ATOM 1933 CG GLN A 125 15.798 -3.674 5.554 1.00 0.00 C ATOM 1934 CD GLN A 125 15.632 -2.592 4.506 1.00 0.00 C ATOM 1935 OE1 GLN A 125 14.910 -2.767 3.524 1.00 0.00 O ATOM 1936 NE2 GLN A 125 16.301 -1.463 4.711 1.00 0.00 N ATOM 0 H GLN A 125 16.749 -4.314 2.630 1.00 0.00 H new ATOM 0 HA GLN A 125 18.348 -3.668 4.906 1.00 0.00 H new ATOM 0 HB2 GLN A 125 15.957 -5.418 4.322 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.771 -5.555 5.868 1.00 0.00 H new ATOM 0 HG2 GLN A 125 14.815 -4.000 5.893 1.00 0.00 H new ATOM 0 HG3 GLN A 125 16.312 -3.259 6.421 1.00 0.00 H new ATOM 0 HE21 GLN A 125 16.888 -1.361 5.539 1.00 0.00 H new ATOM 0 HE22 GLN A 125 16.228 -0.698 4.041 1.00 0.00 H new ATOM 1945 N SER A 126 18.714 -6.620 3.501 1.00 0.00 N ATOM 1946 CA SER A 126 19.569 -7.801 3.453 1.00 0.00 C ATOM 1947 C SER A 126 20.583 -7.693 2.316 1.00 0.00 C ATOM 1948 O SER A 126 20.301 -7.096 1.277 1.00 0.00 O ATOM 1949 CB SER A 126 18.723 -9.063 3.280 1.00 0.00 C ATOM 1950 OG SER A 126 17.847 -9.244 4.379 1.00 0.00 O ATOM 0 H SER A 126 18.009 -6.580 2.765 1.00 0.00 H new ATOM 0 HA SER A 126 20.112 -7.864 4.396 1.00 0.00 H new ATOM 0 HB2 SER A 126 18.146 -8.994 2.358 1.00 0.00 H new ATOM 0 HB3 SER A 126 19.375 -9.931 3.184 1.00 0.00 H new ATOM 0 HG SER A 126 17.316 -10.056 4.244 1.00 0.00 H new ATOM 1956 N PRO A 127 21.782 -8.273 2.499 1.00 0.00 N ATOM 1957 CA PRO A 127 22.838 -8.241 1.482 1.00 0.00 C ATOM 1958 C PRO A 127 22.514 -9.115 0.273 1.00 0.00 C ATOM 1959 O PRO A 127 23.191 -9.044 -0.753 1.00 0.00 O ATOM 1960 CB PRO A 127 24.060 -8.786 2.223 1.00 0.00 C ATOM 1961 CG PRO A 127 23.496 -9.651 3.296 1.00 0.00 C ATOM 1962 CD PRO A 127 22.200 -9.008 3.709 1.00 0.00 C ATOM 0 HA PRO A 127 22.979 -7.240 1.075 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.707 -9.355 1.555 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.663 -7.979 2.640 1.00 0.00 H new ATOM 0 HG2 PRO A 127 23.330 -10.665 2.933 1.00 0.00 H new ATOM 0 HG3 PRO A 127 24.182 -9.723 4.140 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.459 -9.751 4.004 1.00 0.00 H new ATOM 0 HD3 PRO A 127 22.336 -8.339 4.559 1.00 0.00 H new ATOM 1970 N ASP A 128 21.478 -9.941 0.397 1.00 0.00 N ATOM 1971 CA ASP A 128 21.071 -10.827 -0.689 1.00 0.00 C ATOM 1972 C ASP A 128 20.782 -10.037 -1.961 1.00 0.00 C ATOM 1973 O ASP A 128 21.125 -10.469 -3.063 1.00 0.00 O ATOM 1974 CB ASP A 128 19.835 -11.630 -0.281 1.00 0.00 C ATOM 1975 CG ASP A 128 20.171 -12.772 0.658 1.00 0.00 C ATOM 1976 OD1 ASP A 128 21.232 -13.404 0.469 1.00 0.00 O ATOM 1977 OD2 ASP A 128 19.372 -13.035 1.582 1.00 0.00 O ATOM 0 H ASP A 128 20.906 -10.015 1.238 1.00 0.00 H new ATOM 0 HA ASP A 128 21.893 -11.513 -0.891 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.117 -10.966 0.201 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.352 -12.027 -1.174 1.00 0.00 H new ATOM 1982 N PHE A 129 20.150 -8.878 -1.804 1.00 0.00 N ATOM 1983 CA PHE A 129 19.817 -8.030 -2.942 1.00 0.00 C ATOM 1984 C PHE A 129 21.068 -7.367 -3.511 1.00 0.00 C ATOM 1985 O PHE A 129 21.209 -7.223 -4.725 1.00 0.00 O ATOM 1986 CB PHE A 129 18.802 -6.962 -2.532 1.00 0.00 C ATOM 1987 CG PHE A 129 18.006 -6.418 -3.683 1.00 0.00 C ATOM 1988 CD1 PHE A 129 17.057 -7.203 -4.319 1.00 0.00 C ATOM 1989 CD2 PHE A 129 18.207 -5.121 -4.129 1.00 0.00 C ATOM 1990 CE1 PHE A 129 16.324 -6.704 -5.379 1.00 0.00 C ATOM 1991 CE2 PHE A 129 17.476 -4.618 -5.189 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.534 -5.411 -5.815 1.00 0.00 C ATOM 0 H PHE A 129 19.859 -8.505 -0.900 1.00 0.00 H new ATOM 0 HA PHE A 129 19.377 -8.660 -3.715 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.119 -7.385 -1.796 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.327 -6.141 -2.044 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.889 -8.215 -3.983 1.00 0.00 H new ATOM 0 HD2 PHE A 129 18.942 -4.497 -3.643 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.587 -7.325 -5.866 1.00 0.00 H new ATOM 0 HE2 PHE A 129 17.641 -3.606 -5.527 1.00 0.00 H new ATOM 0 HZ PHE A 129 15.963 -5.020 -6.644 1.00 0.00 H new ATOM 2002 N LEU A 130 21.974 -6.966 -2.624 1.00 0.00 N ATOM 2003 CA LEU A 130 23.214 -6.320 -3.039 1.00 0.00 C ATOM 2004 C LEU A 130 24.089 -7.285 -3.832 1.00 0.00 C ATOM 2005 O LEU A 130 24.757 -6.890 -4.788 1.00 0.00 O ATOM 2006 CB LEU A 130 23.978 -5.805 -1.818 1.00 0.00 C ATOM 2007 CG LEU A 130 23.253 -4.733 -1.003 1.00 0.00 C ATOM 2008 CD1 LEU A 130 23.861 -4.617 0.385 1.00 0.00 C ATOM 2009 CD2 LEU A 130 23.302 -3.394 -1.724 1.00 0.00 C ATOM 0 H LEU A 130 21.873 -7.077 -1.615 1.00 0.00 H new ATOM 0 HA LEU A 130 22.960 -5.477 -3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.198 -6.649 -1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 130 24.934 -5.401 -2.151 1.00 0.00 H new ATOM 0 HG LEU A 130 22.209 -5.027 -0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.333 -3.850 0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 130 23.774 -5.573 0.901 1.00 0.00 H new ATOM 0 HD13 LEU A 130 24.913 -4.345 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 130 22.782 -2.642 -1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 130 24.340 -3.093 -1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.819 -3.487 -2.697 1.00 0.00 H new ATOM 2021 N ASP A 131 24.081 -8.550 -3.428 1.00 0.00 N ATOM 2022 CA ASP A 131 24.875 -9.574 -4.100 1.00 0.00 C ATOM 2023 C ASP A 131 24.448 -9.725 -5.558 1.00 0.00 C ATOM 2024 O ASP A 131 25.234 -10.156 -6.402 1.00 0.00 O ATOM 2025 CB ASP A 131 24.740 -10.913 -3.370 1.00 0.00 C ATOM 2026 CG ASP A 131 26.044 -11.363 -2.742 1.00 0.00 C ATOM 2027 OD1 ASP A 131 26.790 -10.497 -2.238 1.00 0.00 O ATOM 2028 OD2 ASP A 131 26.319 -12.581 -2.754 1.00 0.00 O ATOM 0 H ASP A 131 23.534 -8.892 -2.638 1.00 0.00 H new ATOM 0 HA ASP A 131 25.919 -9.263 -4.080 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.978 -10.826 -2.596 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.396 -11.673 -4.072 1.00 0.00 H new ATOM 2033 N ILE A 132 23.201 -9.369 -5.849 1.00 0.00 N ATOM 2034 CA ILE A 132 22.676 -9.467 -7.205 1.00 0.00 C ATOM 2035 C ILE A 132 23.487 -8.608 -8.170 1.00 0.00 C ATOM 2036 O ILE A 132 23.805 -7.456 -7.874 1.00 0.00 O ATOM 2037 CB ILE A 132 21.195 -9.037 -7.269 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.368 -9.819 -6.245 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.640 -9.241 -8.671 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.909 -9.418 -6.214 1.00 0.00 C ATOM 0 H ILE A 132 22.536 -9.010 -5.164 1.00 0.00 H new ATOM 0 HA ILE A 132 22.754 -10.513 -7.500 1.00 0.00 H new ATOM 0 HB ILE A 132 21.132 -7.976 -7.026 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.439 -10.883 -6.469 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.798 -9.672 -5.254 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.595 -8.933 -8.697 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.213 -8.643 -9.380 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.714 -10.294 -8.942 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.384 -10.012 -5.466 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.827 -8.361 -5.960 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.463 -9.591 -7.193 1.00 0.00 H new ATOM 2052 N THR A 133 23.820 -9.178 -9.324 1.00 0.00 N ATOM 2053 CA THR A 133 24.595 -8.465 -10.333 1.00 0.00 C ATOM 2054 C THR A 133 23.869 -7.205 -10.790 1.00 0.00 C ATOM 2055 O THR A 133 24.499 -6.201 -11.126 1.00 0.00 O ATOM 2056 CB THR A 133 24.868 -9.375 -11.532 1.00 0.00 C ATOM 2057 OG1 THR A 133 25.544 -8.666 -12.556 1.00 0.00 O ATOM 2058 CG2 THR A 133 23.611 -9.963 -12.135 1.00 0.00 C ATOM 0 H THR A 133 23.565 -10.131 -9.583 1.00 0.00 H new ATOM 0 HA THR A 133 25.544 -8.171 -9.885 1.00 0.00 H new ATOM 0 HB THR A 133 25.481 -10.189 -11.144 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.711 -9.265 -13.313 1.00 0.00 H new ATOM 0 HG21 THR A 133 23.876 -10.598 -12.981 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.091 -10.557 -11.384 1.00 0.00 H new ATOM 0 HG23 THR A 133 22.960 -9.158 -12.476 1.00 0.00 H new ATOM 2066 N ASN A 134 22.542 -7.263 -10.801 1.00 0.00 N ATOM 2067 CA ASN A 134 21.730 -6.126 -11.218 1.00 0.00 C ATOM 2068 C ASN A 134 20.538 -5.935 -10.283 1.00 0.00 C ATOM 2069 O ASN A 134 19.423 -6.358 -10.591 1.00 0.00 O ATOM 2070 CB ASN A 134 21.244 -6.321 -12.656 1.00 0.00 C ATOM 2071 CG ASN A 134 22.011 -5.466 -13.646 1.00 0.00 C ATOM 2072 OD1 ASN A 134 22.506 -5.960 -14.658 1.00 0.00 O ATOM 2073 ND2 ASN A 134 22.111 -4.173 -13.356 1.00 0.00 N ATOM 0 H ASN A 134 22.006 -8.086 -10.526 1.00 0.00 H new ATOM 0 HA ASN A 134 22.350 -5.231 -11.171 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.345 -7.371 -12.932 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.183 -6.077 -12.714 1.00 0.00 H new ATOM 0 HD21 ASN A 134 22.614 -3.547 -13.984 1.00 0.00 H new ATOM 0 HD22 ASN A 134 21.684 -3.807 -12.505 1.00 0.00 H new ATOM 2080 N PRO A 135 20.757 -5.293 -9.124 1.00 0.00 N ATOM 2081 CA PRO A 135 19.695 -5.047 -8.144 1.00 0.00 C ATOM 2082 C PRO A 135 18.702 -3.993 -8.619 1.00 0.00 C ATOM 2083 O PRO A 135 17.525 -4.028 -8.263 1.00 0.00 O ATOM 2084 CB PRO A 135 20.456 -4.550 -6.913 1.00 0.00 C ATOM 2085 CG PRO A 135 21.702 -3.945 -7.461 1.00 0.00 C ATOM 2086 CD PRO A 135 22.058 -4.755 -8.677 1.00 0.00 C ATOM 0 HA PRO A 135 19.096 -5.939 -7.959 1.00 0.00 H new ATOM 0 HB2 PRO A 135 19.872 -3.818 -6.355 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.680 -5.368 -6.228 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.545 -2.898 -7.722 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.505 -3.973 -6.725 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.524 -4.140 -9.447 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.761 -5.552 -8.437 1.00 0.00 H new ATOM 2094 N LYS A 136 19.186 -3.054 -9.428 1.00 0.00 N ATOM 2095 CA LYS A 136 18.341 -1.989 -9.954 1.00 0.00 C ATOM 2096 C LYS A 136 17.244 -2.556 -10.848 1.00 0.00 C ATOM 2097 O LYS A 136 16.111 -2.075 -10.839 1.00 0.00 O ATOM 2098 CB LYS A 136 19.184 -0.981 -10.738 1.00 0.00 C ATOM 2099 CG LYS A 136 18.715 0.456 -10.583 1.00 0.00 C ATOM 2100 CD LYS A 136 19.205 1.329 -11.726 1.00 0.00 C ATOM 2101 CE LYS A 136 20.609 1.849 -11.468 1.00 0.00 C ATOM 2102 NZ LYS A 136 21.390 1.991 -12.727 1.00 0.00 N ATOM 0 H LYS A 136 20.158 -3.010 -9.733 1.00 0.00 H new ATOM 0 HA LYS A 136 17.871 -1.482 -9.111 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.221 -1.053 -10.409 1.00 0.00 H new ATOM 0 HB3 LYS A 136 19.165 -1.248 -11.795 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.626 0.482 -10.545 1.00 0.00 H new ATOM 0 HG3 LYS A 136 19.077 0.858 -9.636 1.00 0.00 H new ATOM 0 HD2 LYS A 136 19.193 0.756 -12.653 1.00 0.00 H new ATOM 0 HD3 LYS A 136 18.524 2.169 -11.861 1.00 0.00 H new ATOM 0 HE2 LYS A 136 20.552 2.815 -10.966 1.00 0.00 H new ATOM 0 HE3 LYS A 136 21.129 1.169 -10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 22.342 2.348 -12.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.467 1.065 -13.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.908 2.659 -13.361 1.00 0.00 H new ATOM 2116 N ALA A 137 17.588 -3.582 -11.619 1.00 0.00 N ATOM 2117 CA ALA A 137 16.633 -4.216 -12.520 1.00 0.00 C ATOM 2118 C ALA A 137 15.477 -4.838 -11.745 1.00 0.00 C ATOM 2119 O ALA A 137 14.312 -4.518 -11.985 1.00 0.00 O ATOM 2120 CB ALA A 137 17.327 -5.269 -13.369 1.00 0.00 C ATOM 0 H ALA A 137 18.522 -3.992 -11.638 1.00 0.00 H new ATOM 0 HA ALA A 137 16.225 -3.447 -13.176 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.602 -5.734 -14.037 1.00 0.00 H new ATOM 0 HB2 ALA A 137 18.115 -4.800 -13.959 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.763 -6.029 -12.721 1.00 0.00 H new ATOM 2126 N VAL A 138 15.805 -5.728 -10.815 1.00 0.00 N ATOM 2127 CA VAL A 138 14.794 -6.395 -10.004 1.00 0.00 C ATOM 2128 C VAL A 138 14.022 -5.393 -9.153 1.00 0.00 C ATOM 2129 O VAL A 138 12.830 -5.566 -8.901 1.00 0.00 O ATOM 2130 CB VAL A 138 15.423 -7.456 -9.081 1.00 0.00 C ATOM 2131 CG1 VAL A 138 14.342 -8.279 -8.397 1.00 0.00 C ATOM 2132 CG2 VAL A 138 16.375 -8.351 -9.864 1.00 0.00 C ATOM 0 H VAL A 138 16.764 -6.004 -10.604 1.00 0.00 H new ATOM 0 HA VAL A 138 14.109 -6.885 -10.696 1.00 0.00 H new ATOM 0 HB VAL A 138 15.998 -6.944 -8.309 1.00 0.00 H new ATOM 0 HG11 VAL A 138 14.806 -9.023 -7.749 1.00 0.00 H new ATOM 0 HG12 VAL A 138 13.708 -7.623 -7.800 1.00 0.00 H new ATOM 0 HG13 VAL A 138 13.736 -8.782 -9.151 1.00 0.00 H new ATOM 0 HG21 VAL A 138 16.809 -9.094 -9.195 1.00 0.00 H new ATOM 0 HG22 VAL A 138 15.828 -8.856 -10.660 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.170 -7.745 -10.298 1.00 0.00 H new ATOM 2142 N LEU A 139 14.711 -4.345 -8.711 1.00 0.00 N ATOM 2143 CA LEU A 139 14.090 -3.315 -7.887 1.00 0.00 C ATOM 2144 C LEU A 139 13.105 -2.483 -8.704 1.00 0.00 C ATOM 2145 O LEU A 139 11.956 -2.295 -8.305 1.00 0.00 O ATOM 2146 CB LEU A 139 15.159 -2.406 -7.277 1.00 0.00 C ATOM 2147 CG LEU A 139 14.636 -1.366 -6.286 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.188 -2.035 -4.996 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.703 -0.319 -6.003 1.00 0.00 C ATOM 0 H LEU A 139 15.699 -4.187 -8.910 1.00 0.00 H new ATOM 0 HA LEU A 139 13.542 -3.810 -7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.898 -3.028 -6.771 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.677 -1.888 -8.084 1.00 0.00 H new ATOM 0 HG LEU A 139 13.774 -0.869 -6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.819 -1.279 -4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.392 -2.748 -5.213 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.031 -2.559 -4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 139 15.315 0.414 -5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.583 -0.802 -5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 139 15.976 0.182 -6.932 1.00 0.00 H new ATOM 2161 N GLU A 140 13.564 -1.988 -9.848 1.00 0.00 N ATOM 2162 CA GLU A 140 12.725 -1.176 -10.722 1.00 0.00 C ATOM 2163 C GLU A 140 11.597 -2.010 -11.323 1.00 0.00 C ATOM 2164 O GLU A 140 10.467 -1.542 -11.456 1.00 0.00 O ATOM 2165 CB GLU A 140 13.564 -0.553 -11.838 1.00 0.00 C ATOM 2166 CG GLU A 140 14.202 0.771 -11.453 1.00 0.00 C ATOM 2167 CD GLU A 140 14.152 1.789 -12.576 1.00 0.00 C ATOM 2168 OE1 GLU A 140 13.048 2.036 -13.104 1.00 0.00 O ATOM 2169 OE2 GLU A 140 15.216 2.340 -12.926 1.00 0.00 O ATOM 0 H GLU A 140 14.513 -2.135 -10.192 1.00 0.00 H new ATOM 0 HA GLU A 140 12.285 -0.380 -10.122 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.347 -1.254 -12.127 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.933 -0.402 -12.714 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.693 1.175 -10.578 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.240 0.601 -11.167 1.00 0.00 H new ATOM 2176 N ASN A 141 11.914 -3.250 -11.683 1.00 0.00 N ATOM 2177 CA ASN A 141 10.929 -4.151 -12.271 1.00 0.00 C ATOM 2178 C ASN A 141 9.765 -4.384 -11.312 1.00 0.00 C ATOM 2179 O ASN A 141 8.631 -4.605 -11.739 1.00 0.00 O ATOM 2180 CB ASN A 141 11.581 -5.485 -12.634 1.00 0.00 C ATOM 2181 CG ASN A 141 12.133 -5.493 -14.047 1.00 0.00 C ATOM 2182 OD1 ASN A 141 11.823 -6.379 -14.841 1.00 0.00 O ATOM 2183 ND2 ASN A 141 12.957 -4.501 -14.365 1.00 0.00 N ATOM 0 H ASN A 141 12.845 -3.654 -11.578 1.00 0.00 H new ATOM 0 HA ASN A 141 10.542 -3.686 -13.177 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.387 -5.696 -11.931 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.848 -6.285 -12.528 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.360 -4.453 -15.301 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.186 -3.787 -13.674 1.00 0.00 H new ATOM 2190 N ALA A 142 10.053 -4.337 -10.016 1.00 0.00 N ATOM 2191 CA ALA A 142 9.031 -4.545 -8.997 1.00 0.00 C ATOM 2192 C ALA A 142 8.130 -3.321 -8.866 1.00 0.00 C ATOM 2193 O ALA A 142 6.947 -3.442 -8.544 1.00 0.00 O ATOM 2194 CB ALA A 142 9.679 -4.870 -7.659 1.00 0.00 C ATOM 0 H ALA A 142 10.986 -4.157 -9.646 1.00 0.00 H new ATOM 0 HA ALA A 142 8.413 -5.389 -9.304 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.905 -5.023 -6.907 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.276 -5.777 -7.755 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.321 -4.043 -7.355 1.00 0.00 H new ATOM 2200 N LEU A 143 8.695 -2.145 -9.117 1.00 0.00 N ATOM 2201 CA LEU A 143 7.943 -0.898 -9.027 1.00 0.00 C ATOM 2202 C LEU A 143 6.735 -0.918 -9.960 1.00 0.00 C ATOM 2203 O LEU A 143 5.733 -0.247 -9.708 1.00 0.00 O ATOM 2204 CB LEU A 143 8.843 0.290 -9.366 1.00 0.00 C ATOM 2205 CG LEU A 143 10.115 0.400 -8.522 1.00 0.00 C ATOM 2206 CD1 LEU A 143 10.885 1.662 -8.881 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.774 0.386 -7.039 1.00 0.00 C ATOM 0 H LEU A 143 9.672 -2.029 -9.385 1.00 0.00 H new ATOM 0 HA LEU A 143 7.585 -0.794 -8.003 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.127 0.223 -10.416 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.267 1.208 -9.249 1.00 0.00 H new ATOM 0 HG LEU A 143 10.747 -0.462 -8.737 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.786 1.724 -8.271 1.00 0.00 H new ATOM 0 HD12 LEU A 143 11.161 1.632 -9.935 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.260 2.535 -8.694 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.690 0.465 -6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.122 1.228 -6.808 1.00 0.00 H new ATOM 0 HD23 LEU A 143 9.265 -0.545 -6.792 1.00 0.00 H new ATOM 2219 N ARG A 144 6.835 -1.690 -11.038 1.00 0.00 N ATOM 2220 CA ARG A 144 5.749 -1.795 -12.008 1.00 0.00 C ATOM 2221 C ARG A 144 4.456 -2.246 -11.335 1.00 0.00 C ATOM 2222 O ARG A 144 3.361 -1.894 -11.772 1.00 0.00 O ATOM 2223 CB ARG A 144 6.128 -2.772 -13.123 1.00 0.00 C ATOM 2224 CG ARG A 144 6.448 -2.092 -14.445 1.00 0.00 C ATOM 2225 CD ARG A 144 5.184 -1.779 -15.232 1.00 0.00 C ATOM 2226 NE ARG A 144 5.302 -2.173 -16.634 1.00 0.00 N ATOM 2227 CZ ARG A 144 4.478 -1.756 -17.592 1.00 0.00 C ATOM 2228 NH1 ARG A 144 3.478 -0.932 -17.305 1.00 0.00 N ATOM 2229 NH2 ARG A 144 4.655 -2.163 -18.842 1.00 0.00 N ATOM 0 H ARG A 144 7.656 -2.252 -11.262 1.00 0.00 H new ATOM 0 HA ARG A 144 5.584 -0.808 -12.439 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.992 -3.355 -12.805 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.308 -3.474 -13.274 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.998 -1.170 -14.257 1.00 0.00 H new ATOM 0 HG3 ARG A 144 7.097 -2.736 -15.039 1.00 0.00 H new ATOM 0 HD2 ARG A 144 4.338 -2.296 -14.780 1.00 0.00 H new ATOM 0 HD3 ARG A 144 4.974 -0.711 -15.172 1.00 0.00 H new ATOM 0 HE ARG A 144 6.060 -2.804 -16.893 1.00 0.00 H new ATOM 0 HH11 ARG A 144 3.338 -0.615 -16.346 1.00 0.00 H new ATOM 0 HH12 ARG A 144 2.850 -0.616 -18.044 1.00 0.00 H new ATOM 0 HH21 ARG A 144 5.423 -2.795 -19.069 1.00 0.00 H new ATOM 0 HH22 ARG A 144 4.024 -1.844 -19.577 1.00 0.00 H new ATOM 2243 N ASN A 145 4.590 -3.028 -10.267 1.00 0.00 N ATOM 2244 CA ASN A 145 3.433 -3.527 -9.534 1.00 0.00 C ATOM 2245 C ASN A 145 2.908 -2.474 -8.563 1.00 0.00 C ATOM 2246 O ASN A 145 1.700 -2.355 -8.356 1.00 0.00 O ATOM 2247 CB ASN A 145 3.797 -4.803 -8.773 1.00 0.00 C ATOM 2248 CG ASN A 145 4.317 -5.894 -9.689 1.00 0.00 C ATOM 2249 OD1 ASN A 145 3.659 -6.272 -10.659 1.00 0.00 O ATOM 2250 ND2 ASN A 145 5.503 -6.406 -9.384 1.00 0.00 N ATOM 0 H ASN A 145 5.489 -3.329 -9.891 1.00 0.00 H new ATOM 0 HA ASN A 145 2.648 -3.754 -10.255 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.553 -4.572 -8.022 1.00 0.00 H new ATOM 0 HB3 ASN A 145 2.919 -5.168 -8.240 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.904 -7.143 -9.963 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.013 -6.062 -8.570 1.00 0.00 H new ATOM 2257 N PHE A 146 3.823 -1.714 -7.971 1.00 0.00 N ATOM 2258 CA PHE A 146 3.451 -0.671 -7.021 1.00 0.00 C ATOM 2259 C PHE A 146 2.931 0.566 -7.745 1.00 0.00 C ATOM 2260 O PHE A 146 3.377 0.885 -8.847 1.00 0.00 O ATOM 2261 CB PHE A 146 4.649 -0.298 -6.146 1.00 0.00 C ATOM 2262 CG PHE A 146 5.183 -1.446 -5.337 1.00 0.00 C ATOM 2263 CD1 PHE A 146 4.677 -1.716 -4.076 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.189 -2.256 -5.839 1.00 0.00 C ATOM 2265 CE1 PHE A 146 5.167 -2.771 -3.330 1.00 0.00 C ATOM 2266 CE2 PHE A 146 6.682 -3.312 -5.099 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.170 -3.571 -3.841 1.00 0.00 C ATOM 0 H PHE A 146 4.827 -1.800 -8.132 1.00 0.00 H new ATOM 0 HA PHE A 146 2.654 -1.060 -6.388 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.446 0.090 -6.781 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.359 0.507 -5.471 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.891 -1.095 -3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 146 6.592 -2.059 -6.821 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.766 -2.970 -2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 146 7.467 -3.935 -5.502 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.553 -4.397 -3.260 1.00 0.00 H new ATOM 2277 N ALA A 147 1.988 1.259 -7.118 1.00 0.00 N ATOM 2278 CA ALA A 147 1.407 2.463 -7.700 1.00 0.00 C ATOM 2279 C ALA A 147 1.881 3.713 -6.966 1.00 0.00 C ATOM 2280 O ALA A 147 1.962 4.794 -7.549 1.00 0.00 O ATOM 2281 CB ALA A 147 -0.111 2.379 -7.679 1.00 0.00 C ATOM 0 H ALA A 147 1.609 1.007 -6.205 1.00 0.00 H new ATOM 0 HA ALA A 147 1.742 2.534 -8.735 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.532 3.284 -8.116 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.435 1.513 -8.256 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.456 2.279 -6.650 1.00 0.00 H new ATOM 2287 N CYS A 148 2.192 3.557 -5.682 1.00 0.00 N ATOM 2288 CA CYS A 148 2.658 4.675 -4.869 1.00 0.00 C ATOM 2289 C CYS A 148 3.953 4.319 -4.147 1.00 0.00 C ATOM 2290 O CYS A 148 4.275 3.144 -3.972 1.00 0.00 O ATOM 2291 CB CYS A 148 1.586 5.074 -3.852 1.00 0.00 C ATOM 2292 SG CYS A 148 1.463 6.856 -3.570 1.00 0.00 S ATOM 0 H CYS A 148 2.130 2.669 -5.184 1.00 0.00 H new ATOM 0 HA CYS A 148 2.853 5.518 -5.532 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.620 4.704 -4.194 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.799 4.581 -2.904 1.00 0.00 H new ATOM 0 HG CYS A 148 2.000 7.492 -4.569 1.00 0.00 H new ATOM 2298 N LEU A 149 4.691 5.341 -3.728 1.00 0.00 N ATOM 2299 CA LEU A 149 5.952 5.137 -3.025 1.00 0.00 C ATOM 2300 C LEU A 149 6.079 6.094 -1.844 1.00 0.00 C ATOM 2301 O LEU A 149 6.083 7.312 -2.018 1.00 0.00 O ATOM 2302 CB LEU A 149 7.131 5.329 -3.980 1.00 0.00 C ATOM 2303 CG LEU A 149 7.431 4.135 -4.888 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.342 4.551 -6.032 1.00 0.00 C ATOM 2305 CD2 LEU A 149 8.058 3.003 -4.089 1.00 0.00 C ATOM 0 H LEU A 149 4.437 6.320 -3.863 1.00 0.00 H new ATOM 0 HA LEU A 149 5.964 4.116 -2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.935 6.200 -4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.022 5.552 -3.393 1.00 0.00 H new ATOM 0 HG LEU A 149 6.492 3.778 -5.310 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.545 3.689 -6.668 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.855 5.329 -6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.280 4.934 -5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.265 2.162 -4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.989 3.348 -3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.370 2.687 -3.304 1.00 0.00 H new ATOM 2317 N THR A 150 6.180 5.534 -0.643 1.00 0.00 N ATOM 2318 CA THR A 150 6.306 6.338 0.568 1.00 0.00 C ATOM 2319 C THR A 150 7.687 6.166 1.193 1.00 0.00 C ATOM 2320 O THR A 150 8.237 5.066 1.215 1.00 0.00 O ATOM 2321 CB THR A 150 5.225 5.951 1.577 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.101 5.395 0.920 1.00 0.00 O ATOM 2323 CG2 THR A 150 4.740 7.117 2.411 1.00 0.00 C ATOM 0 H THR A 150 6.177 4.527 -0.482 1.00 0.00 H new ATOM 0 HA THR A 150 6.178 7.385 0.294 1.00 0.00 H new ATOM 0 HB THR A 150 5.695 5.223 2.238 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.046 4.437 1.119 1.00 0.00 H new ATOM 0 HG21 THR A 150 3.974 6.773 3.106 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.576 7.537 2.971 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.320 7.882 1.758 1.00 0.00 H new ATOM 2331 N THR A 151 8.242 7.263 1.699 1.00 0.00 N ATOM 2332 CA THR A 151 9.559 7.234 2.324 1.00 0.00 C ATOM 2333 C THR A 151 9.532 6.417 3.612 1.00 0.00 C ATOM 2334 O THR A 151 8.727 6.675 4.507 1.00 0.00 O ATOM 2335 CB THR A 151 10.038 8.656 2.620 1.00 0.00 C ATOM 2336 OG1 THR A 151 9.749 9.518 1.534 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.525 8.743 2.892 1.00 0.00 C ATOM 0 H THR A 151 7.800 8.182 1.688 1.00 0.00 H new ATOM 0 HA THR A 151 10.253 6.761 1.629 1.00 0.00 H new ATOM 0 HB THR A 151 9.502 8.960 3.519 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.198 10.378 1.671 1.00 0.00 H new ATOM 0 HG21 THR A 151 11.798 9.779 3.094 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.773 8.127 3.756 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.076 8.386 2.022 1.00 0.00 H new ATOM 2345 N GLY A 152 10.417 5.429 3.699 1.00 0.00 N ATOM 2346 CA GLY A 152 10.479 4.590 4.881 1.00 0.00 C ATOM 2347 C GLY A 152 9.413 3.512 4.882 1.00 0.00 C ATOM 2348 O GLY A 152 8.758 3.278 5.899 1.00 0.00 O ATOM 0 H GLY A 152 11.092 5.195 2.972 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.463 4.124 4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.365 5.210 5.770 1.00 0.00 H new ATOM 2352 N ASP A 153 9.237 2.854 3.741 1.00 0.00 N ATOM 2353 CA ASP A 153 8.241 1.796 3.614 1.00 0.00 C ATOM 2354 C ASP A 153 8.912 0.435 3.457 1.00 0.00 C ATOM 2355 O ASP A 153 9.659 0.206 2.506 1.00 0.00 O ATOM 2356 CB ASP A 153 7.326 2.068 2.419 1.00 0.00 C ATOM 2357 CG ASP A 153 6.067 2.815 2.813 1.00 0.00 C ATOM 2358 OD1 ASP A 153 6.114 3.578 3.802 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.034 2.637 2.135 1.00 0.00 O ATOM 0 H ASP A 153 9.771 3.035 2.891 1.00 0.00 H new ATOM 0 HA ASP A 153 7.642 1.783 4.525 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.870 2.647 1.673 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.053 1.122 1.952 1.00 0.00 H new ATOM 2364 N VAL A 154 8.640 -0.465 4.396 1.00 0.00 N ATOM 2365 CA VAL A 154 9.216 -1.803 4.361 1.00 0.00 C ATOM 2366 C VAL A 154 8.478 -2.694 3.366 1.00 0.00 C ATOM 2367 O VAL A 154 7.616 -3.486 3.747 1.00 0.00 O ATOM 2368 CB VAL A 154 9.180 -2.467 5.750 1.00 0.00 C ATOM 2369 CG1 VAL A 154 9.960 -3.772 5.741 1.00 0.00 C ATOM 2370 CG2 VAL A 154 9.726 -1.519 6.809 1.00 0.00 C ATOM 0 H VAL A 154 8.024 -0.292 5.190 1.00 0.00 H new ATOM 0 HA VAL A 154 10.254 -1.692 4.046 1.00 0.00 H new ATOM 0 HB VAL A 154 8.143 -2.694 5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.922 -4.225 6.732 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.520 -4.454 5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 154 10.998 -3.574 5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.693 -2.005 7.784 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.757 -1.259 6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.120 -0.613 6.834 1.00 0.00 H new ATOM 2380 N ILE A 155 8.823 -2.557 2.090 1.00 0.00 N ATOM 2381 CA ILE A 155 8.193 -3.348 1.040 1.00 0.00 C ATOM 2382 C ILE A 155 8.826 -4.732 0.941 1.00 0.00 C ATOM 2383 O ILE A 155 9.765 -5.050 1.671 1.00 0.00 O ATOM 2384 CB ILE A 155 8.297 -2.650 -0.328 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.760 -2.371 -0.674 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.491 -1.360 -0.328 1.00 0.00 C ATOM 2387 CD1 ILE A 155 9.969 -1.923 -2.104 1.00 0.00 C ATOM 0 H ILE A 155 9.535 -1.906 1.759 1.00 0.00 H new ATOM 0 HA ILE A 155 7.141 -3.450 1.308 1.00 0.00 H new ATOM 0 HB ILE A 155 7.884 -3.313 -1.089 1.00 0.00 H new ATOM 0 HG12 ILE A 155 10.144 -1.604 -0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.345 -3.273 -0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.575 -0.879 -1.302 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.444 -1.585 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.875 -0.691 0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 155 11.030 -1.743 -2.278 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.616 -2.699 -2.784 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.412 -1.003 -2.282 1.00 0.00 H new ATOM 2399 N ALA A 156 8.304 -5.552 0.034 1.00 0.00 N ATOM 2400 CA ALA A 156 8.819 -6.903 -0.160 1.00 0.00 C ATOM 2401 C ALA A 156 8.578 -7.381 -1.588 1.00 0.00 C ATOM 2402 O ALA A 156 7.470 -7.271 -2.112 1.00 0.00 O ATOM 2403 CB ALA A 156 8.177 -7.858 0.834 1.00 0.00 C ATOM 0 H ALA A 156 7.526 -5.305 -0.577 1.00 0.00 H new ATOM 0 HA ALA A 156 9.895 -6.885 0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.570 -8.863 0.679 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.403 -7.533 1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.097 -7.864 0.687 1.00 0.00 H new ATOM 2409 N ILE A 157 9.623 -7.914 -2.213 1.00 0.00 N ATOM 2410 CA ILE A 157 9.526 -8.410 -3.580 1.00 0.00 C ATOM 2411 C ILE A 157 9.828 -9.902 -3.646 1.00 0.00 C ATOM 2412 O ILE A 157 10.755 -10.388 -2.997 1.00 0.00 O ATOM 2413 CB ILE A 157 10.490 -7.661 -4.519 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.926 -7.770 -4.005 1.00 0.00 C ATOM 2415 CG2 ILE A 157 10.076 -6.203 -4.652 1.00 0.00 C ATOM 2416 CD1 ILE A 157 12.961 -7.269 -4.989 1.00 0.00 C ATOM 0 H ILE A 157 10.547 -8.013 -1.793 1.00 0.00 H new ATOM 0 HA ILE A 157 8.501 -8.234 -3.908 1.00 0.00 H new ATOM 0 HB ILE A 157 10.443 -8.122 -5.506 1.00 0.00 H new ATOM 0 HG12 ILE A 157 12.015 -7.205 -3.077 1.00 0.00 H new ATOM 0 HG13 ILE A 157 12.139 -8.812 -3.765 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.767 -5.688 -5.319 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.067 -6.147 -5.061 1.00 0.00 H new ATOM 0 HG23 ILE A 157 10.096 -5.728 -3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.956 -7.377 -4.557 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.900 -7.850 -5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.774 -6.218 -5.211 1.00 0.00 H new ATOM 2428 N ASN A 158 9.041 -10.626 -4.434 1.00 0.00 N ATOM 2429 CA ASN A 158 9.224 -12.065 -4.585 1.00 0.00 C ATOM 2430 C ASN A 158 9.094 -12.479 -6.048 1.00 0.00 C ATOM 2431 O ASN A 158 8.313 -11.897 -6.801 1.00 0.00 O ATOM 2432 CB ASN A 158 8.203 -12.823 -3.736 1.00 0.00 C ATOM 2433 CG ASN A 158 8.404 -14.325 -3.791 1.00 0.00 C ATOM 2434 OD1 ASN A 158 7.698 -15.030 -4.512 1.00 0.00 O ATOM 2435 ND2 ASN A 158 9.370 -14.820 -3.026 1.00 0.00 N ATOM 0 H ASN A 158 8.270 -10.240 -4.978 1.00 0.00 H new ATOM 0 HA ASN A 158 10.228 -12.316 -4.242 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.275 -12.488 -2.701 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.198 -12.581 -4.080 1.00 0.00 H new ATOM 0 HD21 ASN A 158 9.552 -15.824 -3.020 1.00 0.00 H new ATOM 0 HD22 ASN A 158 9.930 -14.197 -2.444 1.00 0.00 H new ATOM 2442 N TYR A 159 9.864 -13.488 -6.443 1.00 0.00 N ATOM 2443 CA TYR A 159 9.833 -13.980 -7.815 1.00 0.00 C ATOM 2444 C TYR A 159 10.696 -15.229 -7.964 1.00 0.00 C ATOM 2445 O TYR A 159 10.289 -16.206 -8.595 1.00 0.00 O ATOM 2446 CB TYR A 159 10.316 -12.895 -8.780 1.00 0.00 C ATOM 2447 CG TYR A 159 11.756 -12.489 -8.564 1.00 0.00 C ATOM 2448 CD1 TYR A 159 12.091 -11.510 -7.637 1.00 0.00 C ATOM 2449 CD2 TYR A 159 12.782 -13.086 -9.288 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.407 -11.136 -7.438 1.00 0.00 C ATOM 2451 CE2 TYR A 159 14.100 -12.718 -9.093 1.00 0.00 C ATOM 2452 CZ TYR A 159 14.407 -11.742 -8.168 1.00 0.00 C ATOM 2453 OH TYR A 159 15.718 -11.374 -7.972 1.00 0.00 O ATOM 0 H TYR A 159 10.516 -13.980 -5.833 1.00 0.00 H new ATOM 0 HA TYR A 159 8.803 -14.240 -8.058 1.00 0.00 H new ATOM 0 HB2 TYR A 159 10.198 -13.252 -9.803 1.00 0.00 H new ATOM 0 HB3 TYR A 159 9.680 -12.016 -8.673 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.311 -11.033 -7.062 1.00 0.00 H new ATOM 0 HD2 TYR A 159 12.545 -13.849 -10.014 1.00 0.00 H new ATOM 0 HE1 TYR A 159 13.650 -10.373 -6.714 1.00 0.00 H new ATOM 0 HE2 TYR A 159 14.886 -13.192 -9.662 1.00 0.00 H new ATOM 0 HH TYR A 159 16.297 -11.898 -8.564 1.00 0.00 H new ATOM 2463 N ASN A 160 11.889 -15.192 -7.381 1.00 0.00 N ATOM 2464 CA ASN A 160 12.809 -16.320 -7.449 1.00 0.00 C ATOM 2465 C ASN A 160 12.721 -17.174 -6.188 1.00 0.00 C ATOM 2466 O ASN A 160 13.730 -17.670 -5.688 1.00 0.00 O ATOM 2467 CB ASN A 160 14.244 -15.824 -7.643 1.00 0.00 C ATOM 2468 CG ASN A 160 15.216 -16.956 -7.912 1.00 0.00 C ATOM 2469 OD1 ASN A 160 15.053 -17.716 -8.866 1.00 0.00 O ATOM 2470 ND2 ASN A 160 16.234 -17.075 -7.068 1.00 0.00 N ATOM 0 H ASN A 160 12.241 -14.392 -6.856 1.00 0.00 H new ATOM 0 HA ASN A 160 12.525 -16.935 -8.303 1.00 0.00 H new ATOM 0 HB2 ASN A 160 14.273 -15.119 -8.474 1.00 0.00 H new ATOM 0 HB3 ASN A 160 14.561 -15.280 -6.753 1.00 0.00 H new ATOM 0 HD21 ASN A 160 16.920 -17.819 -7.198 1.00 0.00 H new ATOM 0 HD22 ASN A 160 16.331 -16.422 -6.290 1.00 0.00 H new ATOM 2477 N GLU A 161 11.504 -17.341 -5.678 1.00 0.00 N ATOM 2478 CA GLU A 161 11.283 -18.135 -4.475 1.00 0.00 C ATOM 2479 C GLU A 161 12.047 -17.553 -3.291 1.00 0.00 C ATOM 2480 O GLU A 161 12.475 -18.283 -2.396 1.00 0.00 O ATOM 2481 CB GLU A 161 11.710 -19.585 -4.710 1.00 0.00 C ATOM 2482 CG GLU A 161 10.803 -20.339 -5.668 1.00 0.00 C ATOM 2483 CD GLU A 161 11.574 -21.232 -6.620 1.00 0.00 C ATOM 2484 OE1 GLU A 161 12.708 -20.863 -6.992 1.00 0.00 O ATOM 2485 OE2 GLU A 161 11.045 -22.300 -6.992 1.00 0.00 O ATOM 0 H GLU A 161 10.657 -16.937 -6.079 1.00 0.00 H new ATOM 0 HA GLU A 161 10.218 -18.110 -4.244 1.00 0.00 H new ATOM 0 HB2 GLU A 161 12.727 -19.596 -5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.730 -20.108 -3.754 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.100 -20.945 -5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.214 -19.625 -6.243 1.00 0.00 H new ATOM 2492 N LYS A 162 12.216 -16.234 -3.291 1.00 0.00 N ATOM 2493 CA LYS A 162 12.929 -15.555 -2.216 1.00 0.00 C ATOM 2494 C LYS A 162 12.335 -14.175 -1.956 1.00 0.00 C ATOM 2495 O LYS A 162 12.318 -13.318 -2.842 1.00 0.00 O ATOM 2496 CB LYS A 162 14.415 -15.428 -2.562 1.00 0.00 C ATOM 2497 CG LYS A 162 15.261 -16.578 -2.040 1.00 0.00 C ATOM 2498 CD LYS A 162 15.721 -17.490 -3.166 1.00 0.00 C ATOM 2499 CE LYS A 162 17.127 -18.016 -2.921 1.00 0.00 C ATOM 2500 NZ LYS A 162 17.121 -19.449 -2.519 1.00 0.00 N ATOM 0 H LYS A 162 11.869 -15.615 -4.024 1.00 0.00 H new ATOM 0 HA LYS A 162 12.824 -16.152 -1.310 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.524 -15.370 -3.645 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.796 -14.492 -2.153 1.00 0.00 H new ATOM 0 HG2 LYS A 162 16.130 -16.182 -1.514 1.00 0.00 H new ATOM 0 HG3 LYS A 162 14.685 -17.155 -1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 162 15.030 -18.328 -3.262 1.00 0.00 H new ATOM 0 HD3 LYS A 162 15.695 -16.945 -4.110 1.00 0.00 H new ATOM 0 HE2 LYS A 162 17.723 -17.895 -3.826 1.00 0.00 H new ATOM 0 HE3 LYS A 162 17.606 -17.422 -2.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 18.098 -19.769 -2.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 16.574 -19.561 -1.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.687 -20.019 -3.273 1.00 0.00 H new ATOM 2514 N ILE A 163 11.847 -13.966 -0.738 1.00 0.00 N ATOM 2515 CA ILE A 163 11.252 -12.689 -0.362 1.00 0.00 C ATOM 2516 C ILE A 163 12.320 -11.692 0.073 1.00 0.00 C ATOM 2517 O ILE A 163 12.680 -11.626 1.248 1.00 0.00 O ATOM 2518 CB ILE A 163 10.230 -12.860 0.778 1.00 0.00 C ATOM 2519 CG1 ILE A 163 9.263 -14.003 0.460 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.469 -11.562 1.006 1.00 0.00 C ATOM 2521 CD1 ILE A 163 9.690 -15.334 1.040 1.00 0.00 C ATOM 0 H ILE A 163 11.852 -14.664 0.005 1.00 0.00 H new ATOM 0 HA ILE A 163 10.740 -12.306 -1.245 1.00 0.00 H new ATOM 0 HB ILE A 163 10.767 -13.109 1.693 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.275 -13.749 0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 163 9.171 -14.100 -0.622 1.00 0.00 H new ATOM 0 HG21 ILE A 163 8.751 -11.699 1.814 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.170 -10.771 1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.940 -11.285 0.094 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.959 -16.098 0.775 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.665 -15.610 0.638 1.00 0.00 H new ATOM 0 HD13 ILE A 163 9.755 -15.254 2.125 1.00 0.00 H new ATOM 2533 N TYR A 164 12.823 -10.917 -0.882 1.00 0.00 N ATOM 2534 CA TYR A 164 13.851 -9.922 -0.597 1.00 0.00 C ATOM 2535 C TYR A 164 13.269 -8.747 0.181 1.00 0.00 C ATOM 2536 O TYR A 164 12.168 -8.279 -0.111 1.00 0.00 O ATOM 2537 CB TYR A 164 14.483 -9.426 -1.898 1.00 0.00 C ATOM 2538 CG TYR A 164 15.407 -10.433 -2.546 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.901 -11.555 -3.189 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.786 -10.262 -2.512 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.741 -12.479 -3.781 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.633 -11.181 -3.103 1.00 0.00 C ATOM 2543 CZ TYR A 164 17.106 -12.286 -3.735 1.00 0.00 C ATOM 2544 OH TYR A 164 17.947 -13.203 -4.324 1.00 0.00 O ATOM 0 H TYR A 164 12.536 -10.959 -1.860 1.00 0.00 H new ATOM 0 HA TYR A 164 14.620 -10.394 0.015 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.691 -9.167 -2.601 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.041 -8.512 -1.695 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.833 -11.708 -3.227 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.202 -9.398 -2.016 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.331 -13.347 -4.277 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.702 -11.033 -3.069 1.00 0.00 H new ATOM 0 HH TYR A 164 18.877 -12.919 -4.203 1.00 0.00 H new ATOM 2554 N GLU A 165 14.016 -8.271 1.171 1.00 0.00 N ATOM 2555 CA GLU A 165 13.575 -7.149 1.991 1.00 0.00 C ATOM 2556 C GLU A 165 14.175 -5.839 1.489 1.00 0.00 C ATOM 2557 O GLU A 165 15.394 -5.712 1.362 1.00 0.00 O ATOM 2558 CB GLU A 165 13.961 -7.375 3.453 1.00 0.00 C ATOM 2559 CG GLU A 165 13.306 -8.598 4.073 1.00 0.00 C ATOM 2560 CD GLU A 165 12.990 -8.408 5.544 1.00 0.00 C ATOM 2561 OE1 GLU A 165 13.903 -8.020 6.302 1.00 0.00 O ATOM 2562 OE2 GLU A 165 11.829 -8.649 5.938 1.00 0.00 O ATOM 0 H GLU A 165 14.930 -8.645 1.425 1.00 0.00 H new ATOM 0 HA GLU A 165 12.490 -7.082 1.917 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.044 -7.479 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 165 13.687 -6.493 4.033 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.386 -8.825 3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.965 -9.458 3.955 1.00 0.00 H new ATOM 2569 N LEU A 166 13.312 -4.870 1.203 1.00 0.00 N ATOM 2570 CA LEU A 166 13.757 -3.570 0.715 1.00 0.00 C ATOM 2571 C LEU A 166 12.953 -2.443 1.356 1.00 0.00 C ATOM 2572 O LEU A 166 11.735 -2.543 1.503 1.00 0.00 O ATOM 2573 CB LEU A 166 13.626 -3.503 -0.808 1.00 0.00 C ATOM 2574 CG LEU A 166 14.687 -4.283 -1.586 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.078 -4.930 -2.821 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.841 -3.371 -1.974 1.00 0.00 C ATOM 0 H LEU A 166 12.301 -4.960 1.301 1.00 0.00 H new ATOM 0 HA LEU A 166 14.805 -3.446 0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.642 -3.879 -1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.668 -2.458 -1.115 1.00 0.00 H new ATOM 0 HG LEU A 166 15.074 -5.073 -0.942 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.849 -5.480 -3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.286 -5.616 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.662 -4.158 -3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.587 -3.943 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.469 -2.559 -2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.296 -2.956 -1.074 1.00 0.00 H new ATOM 2588 N ARG A 167 13.643 -1.371 1.731 1.00 0.00 N ATOM 2589 CA ARG A 167 12.992 -0.223 2.353 1.00 0.00 C ATOM 2590 C ARG A 167 13.400 1.073 1.661 1.00 0.00 C ATOM 2591 O ARG A 167 14.573 1.280 1.352 1.00 0.00 O ATOM 2592 CB ARG A 167 13.341 -0.152 3.841 1.00 0.00 C ATOM 2593 CG ARG A 167 12.608 0.951 4.586 1.00 0.00 C ATOM 2594 CD ARG A 167 13.491 1.590 5.646 1.00 0.00 C ATOM 2595 NE ARG A 167 12.714 2.085 6.780 1.00 0.00 N ATOM 2596 CZ ARG A 167 13.212 2.870 7.733 1.00 0.00 C ATOM 2597 NH1 ARG A 167 14.482 3.250 7.693 1.00 0.00 N ATOM 2598 NH2 ARG A 167 12.437 3.276 8.729 1.00 0.00 N ATOM 0 H ARG A 167 14.652 -1.273 1.615 1.00 0.00 H new ATOM 0 HA ARG A 167 11.914 -0.348 2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.108 -1.110 4.306 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.415 0.001 3.947 1.00 0.00 H new ATOM 0 HG2 ARG A 167 12.278 1.712 3.879 1.00 0.00 H new ATOM 0 HG3 ARG A 167 11.713 0.542 5.055 1.00 0.00 H new ATOM 0 HD2 ARG A 167 14.221 0.861 5.997 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.051 2.414 5.203 1.00 0.00 H new ATOM 0 HE ARG A 167 11.733 1.813 6.845 1.00 0.00 H new ATOM 0 HH11 ARG A 167 15.083 2.941 6.929 1.00 0.00 H new ATOM 0 HH12 ARG A 167 14.858 3.852 8.426 1.00 0.00 H new ATOM 0 HH21 ARG A 167 11.459 2.987 8.765 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.818 3.877 9.459 1.00 0.00 H new ATOM 2612 N VAL A 168 12.425 1.943 1.422 1.00 0.00 N ATOM 2613 CA VAL A 168 12.684 3.220 0.767 1.00 0.00 C ATOM 2614 C VAL A 168 13.430 4.171 1.696 1.00 0.00 C ATOM 2615 O VAL A 168 13.034 4.371 2.844 1.00 0.00 O ATOM 2616 CB VAL A 168 11.376 3.891 0.304 1.00 0.00 C ATOM 2617 CG1 VAL A 168 11.673 5.140 -0.511 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.526 2.914 -0.495 1.00 0.00 C ATOM 0 H VAL A 168 11.448 1.787 1.672 1.00 0.00 H new ATOM 0 HA VAL A 168 13.302 3.009 -0.106 1.00 0.00 H new ATOM 0 HB VAL A 168 10.812 4.189 1.188 1.00 0.00 H new ATOM 0 HG11 VAL A 168 10.736 5.599 -0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.235 5.847 0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.261 4.871 -1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.607 3.407 -0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.081 2.581 -1.372 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.280 2.053 0.127 1.00 0.00 H new ATOM 2628 N MET A 169 14.512 4.753 1.192 1.00 0.00 N ATOM 2629 CA MET A 169 15.315 5.685 1.976 1.00 0.00 C ATOM 2630 C MET A 169 14.835 7.119 1.774 1.00 0.00 C ATOM 2631 O MET A 169 14.388 7.772 2.717 1.00 0.00 O ATOM 2632 CB MET A 169 16.793 5.566 1.592 1.00 0.00 C ATOM 2633 CG MET A 169 17.628 4.813 2.613 1.00 0.00 C ATOM 2634 SD MET A 169 17.882 5.753 4.132 1.00 0.00 S ATOM 2635 CE MET A 169 19.612 6.187 3.975 1.00 0.00 C ATOM 0 H MET A 169 14.854 4.596 0.244 1.00 0.00 H new ATOM 0 HA MET A 169 15.201 5.429 3.029 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.870 5.061 0.629 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.208 6.566 1.462 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.138 3.869 2.852 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.596 4.568 2.176 1.00 0.00 H new ATOM 0 HE1 MET A 169 19.920 6.772 4.841 1.00 0.00 H new ATOM 0 HE2 MET A 169 20.211 5.278 3.919 1.00 0.00 H new ATOM 0 HE3 MET A 169 19.759 6.775 3.069 1.00 0.00 H new ATOM 2645 N GLU A 170 14.933 7.603 0.541 1.00 0.00 N ATOM 2646 CA GLU A 170 14.509 8.959 0.216 1.00 0.00 C ATOM 2647 C GLU A 170 13.736 8.987 -1.100 1.00 0.00 C ATOM 2648 O GLU A 170 13.970 8.166 -1.986 1.00 0.00 O ATOM 2649 CB GLU A 170 15.723 9.887 0.131 1.00 0.00 C ATOM 2650 CG GLU A 170 15.743 10.962 1.208 1.00 0.00 C ATOM 2651 CD GLU A 170 16.898 10.796 2.177 1.00 0.00 C ATOM 2652 OE1 GLU A 170 17.956 10.282 1.758 1.00 0.00 O ATOM 2653 OE2 GLU A 170 16.744 11.181 3.355 1.00 0.00 O ATOM 0 H GLU A 170 15.303 7.076 -0.250 1.00 0.00 H new ATOM 0 HA GLU A 170 13.849 9.308 1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.632 9.291 0.207 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.737 10.365 -0.848 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.808 11.942 0.736 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.804 10.935 1.760 1.00 0.00 H new ATOM 2660 N THR A 171 12.814 9.938 -1.217 1.00 0.00 N ATOM 2661 CA THR A 171 12.005 10.074 -2.424 1.00 0.00 C ATOM 2662 C THR A 171 11.716 11.541 -2.721 1.00 0.00 C ATOM 2663 O THR A 171 11.531 12.345 -1.807 1.00 0.00 O ATOM 2664 CB THR A 171 10.693 9.304 -2.271 1.00 0.00 C ATOM 2665 OG1 THR A 171 9.852 9.929 -1.319 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.887 7.867 -1.838 1.00 0.00 C ATOM 0 H THR A 171 12.609 10.625 -0.492 1.00 0.00 H new ATOM 0 HA THR A 171 12.568 9.657 -3.259 1.00 0.00 H new ATOM 0 HB THR A 171 10.240 9.309 -3.262 1.00 0.00 H new ATOM 0 HG1 THR A 171 10.052 9.579 -0.426 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.916 7.380 -1.749 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.490 7.342 -2.579 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.395 7.843 -0.874 1.00 0.00 H new ATOM 2674 N LYS A 172 11.681 11.884 -4.005 1.00 0.00 N ATOM 2675 CA LYS A 172 11.414 13.256 -4.422 1.00 0.00 C ATOM 2676 C LYS A 172 10.217 13.315 -5.371 1.00 0.00 C ATOM 2677 O LYS A 172 9.934 12.350 -6.081 1.00 0.00 O ATOM 2678 CB LYS A 172 12.648 13.853 -5.101 1.00 0.00 C ATOM 2679 CG LYS A 172 13.828 14.041 -4.161 1.00 0.00 C ATOM 2680 CD LYS A 172 14.651 15.262 -4.538 1.00 0.00 C ATOM 2681 CE LYS A 172 15.582 15.677 -3.410 1.00 0.00 C ATOM 2682 NZ LYS A 172 16.034 17.088 -3.553 1.00 0.00 N ATOM 0 H LYS A 172 11.834 11.231 -4.774 1.00 0.00 H new ATOM 0 HA LYS A 172 11.178 13.840 -3.533 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.949 13.205 -5.924 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.383 14.817 -5.535 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.467 14.146 -3.138 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.460 13.153 -4.186 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.235 15.046 -5.432 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.985 16.089 -4.784 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.072 15.554 -2.455 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.450 15.018 -3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.667 17.331 -2.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.543 17.200 -4.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.208 17.720 -3.542 1.00 0.00 H new ATOM 2696 N PRO A 173 9.495 14.451 -5.397 1.00 0.00 N ATOM 2697 CA PRO A 173 9.802 15.620 -4.566 1.00 0.00 C ATOM 2698 C PRO A 173 9.360 15.435 -3.118 1.00 0.00 C ATOM 2699 O PRO A 173 10.054 15.849 -2.189 1.00 0.00 O ATOM 2700 CB PRO A 173 8.998 16.735 -5.230 1.00 0.00 C ATOM 2701 CG PRO A 173 7.826 16.041 -5.833 1.00 0.00 C ATOM 2702 CD PRO A 173 8.313 14.678 -6.251 1.00 0.00 C ATOM 0 HA PRO A 173 10.873 15.816 -4.512 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.685 17.485 -4.504 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.587 17.252 -5.988 1.00 0.00 H new ATOM 0 HG2 PRO A 173 7.010 15.959 -5.115 1.00 0.00 H new ATOM 0 HG3 PRO A 173 7.443 16.597 -6.689 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.551 13.915 -6.092 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.573 14.653 -7.309 1.00 0.00 H new ATOM 2710 N ASP A 174 8.202 14.809 -2.933 1.00 0.00 N ATOM 2711 CA ASP A 174 7.668 14.568 -1.598 1.00 0.00 C ATOM 2712 C ASP A 174 7.776 13.092 -1.228 1.00 0.00 C ATOM 2713 O ASP A 174 8.072 12.250 -2.076 1.00 0.00 O ATOM 2714 CB ASP A 174 6.208 15.019 -1.520 1.00 0.00 C ATOM 2715 CG ASP A 174 6.029 16.471 -1.918 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.436 17.355 -1.135 1.00 0.00 O ATOM 2717 OD2 ASP A 174 5.484 16.724 -3.012 1.00 0.00 O ATOM 0 H ASP A 174 7.616 14.460 -3.691 1.00 0.00 H new ATOM 0 HA ASP A 174 8.258 15.147 -0.888 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.601 14.389 -2.171 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.840 14.876 -0.504 1.00 0.00 H new ATOM 2722 N LYS A 175 7.537 12.786 0.042 1.00 0.00 N ATOM 2723 CA LYS A 175 7.608 11.412 0.525 1.00 0.00 C ATOM 2724 C LYS A 175 6.631 10.517 -0.231 1.00 0.00 C ATOM 2725 O LYS A 175 6.912 9.345 -0.481 1.00 0.00 O ATOM 2726 CB LYS A 175 7.312 11.357 2.024 1.00 0.00 C ATOM 2727 CG LYS A 175 6.121 12.204 2.441 1.00 0.00 C ATOM 2728 CD LYS A 175 6.558 13.468 3.165 1.00 0.00 C ATOM 2729 CE LYS A 175 5.422 14.472 3.268 1.00 0.00 C ATOM 2730 NZ LYS A 175 4.623 14.282 4.511 1.00 0.00 N ATOM 0 H LYS A 175 7.292 13.472 0.756 1.00 0.00 H new ATOM 0 HA LYS A 175 8.619 11.046 0.349 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.129 10.322 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.193 11.690 2.572 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.538 12.472 1.560 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.468 11.620 3.090 1.00 0.00 H new ATOM 0 HD2 LYS A 175 6.911 13.213 4.164 1.00 0.00 H new ATOM 0 HD3 LYS A 175 7.397 13.920 2.636 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.828 15.483 3.249 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.771 14.374 2.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.858 14.986 4.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.214 13.326 4.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.238 14.401 5.341 1.00 0.00 H new ATOM 2744 N ALA A 176 5.481 11.078 -0.593 1.00 0.00 N ATOM 2745 CA ALA A 176 4.463 10.331 -1.320 1.00 0.00 C ATOM 2746 C ALA A 176 4.372 10.796 -2.769 1.00 0.00 C ATOM 2747 O ALA A 176 4.161 11.979 -3.040 1.00 0.00 O ATOM 2748 CB ALA A 176 3.113 10.471 -0.632 1.00 0.00 C ATOM 0 H ALA A 176 5.232 12.047 -0.394 1.00 0.00 H new ATOM 0 HA ALA A 176 4.750 9.279 -1.321 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.362 9.908 -1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.181 10.083 0.384 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.828 11.523 -0.601 1.00 0.00 H new ATOM 2754 N VAL A 177 4.530 9.859 -3.698 1.00 0.00 N ATOM 2755 CA VAL A 177 4.466 10.174 -5.121 1.00 0.00 C ATOM 2756 C VAL A 177 3.637 9.141 -5.876 1.00 0.00 C ATOM 2757 O VAL A 177 3.430 8.025 -5.397 1.00 0.00 O ATOM 2758 CB VAL A 177 5.872 10.243 -5.744 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.584 11.517 -5.321 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.686 9.016 -5.361 1.00 0.00 C ATOM 0 H VAL A 177 4.703 8.875 -3.491 1.00 0.00 H new ATOM 0 HA VAL A 177 3.990 11.151 -5.208 1.00 0.00 H new ATOM 0 HB VAL A 177 5.767 10.258 -6.829 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.576 11.546 -5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.009 12.382 -5.652 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.678 11.538 -4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.677 9.082 -5.810 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.782 8.967 -4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.183 8.119 -5.722 1.00 0.00 H new ATOM 2770 N SER A 178 3.166 9.518 -7.059 1.00 0.00 N ATOM 2771 CA SER A 178 2.359 8.624 -7.882 1.00 0.00 C ATOM 2772 C SER A 178 3.142 8.156 -9.105 1.00 0.00 C ATOM 2773 O SER A 178 3.134 8.809 -10.147 1.00 0.00 O ATOM 2774 CB SER A 178 1.073 9.325 -8.323 1.00 0.00 C ATOM 2775 OG SER A 178 0.073 8.383 -8.674 1.00 0.00 O ATOM 0 H SER A 178 3.329 10.437 -7.470 1.00 0.00 H new ATOM 0 HA SER A 178 2.101 7.751 -7.282 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.709 9.964 -7.518 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.282 9.973 -9.174 1.00 0.00 H new ATOM 0 HG SER A 178 0.495 7.532 -8.916 1.00 0.00 H new ATOM 2781 N ILE A 179 3.819 7.020 -8.968 1.00 0.00 N ATOM 2782 CA ILE A 179 4.608 6.464 -10.061 1.00 0.00 C ATOM 2783 C ILE A 179 3.724 5.713 -11.051 1.00 0.00 C ATOM 2784 O ILE A 179 3.604 4.489 -10.986 1.00 0.00 O ATOM 2785 CB ILE A 179 5.702 5.511 -9.540 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.101 4.491 -8.572 1.00 0.00 C ATOM 2787 CG2 ILE A 179 6.814 6.299 -8.866 1.00 0.00 C ATOM 2788 CD1 ILE A 179 5.754 3.127 -8.650 1.00 0.00 C ATOM 0 H ILE A 179 3.837 6.467 -8.111 1.00 0.00 H new ATOM 0 HA ILE A 179 5.082 7.305 -10.567 1.00 0.00 H new ATOM 0 HB ILE A 179 6.128 4.973 -10.387 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.191 4.871 -7.554 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.036 4.388 -8.780 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.579 5.612 -8.504 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.257 6.989 -9.584 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.404 6.861 -8.027 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.278 2.454 -7.937 1.00 0.00 H new ATOM 0 HD12 ILE A 179 5.641 2.727 -9.657 1.00 0.00 H new ATOM 0 HD13 ILE A 179 6.814 3.217 -8.412 1.00 0.00 H new ATOM 2800 N ILE A 180 3.109 6.454 -11.967 1.00 0.00 N ATOM 2801 CA ILE A 180 2.237 5.858 -12.971 1.00 0.00 C ATOM 2802 C ILE A 180 2.809 6.041 -14.373 1.00 0.00 C ATOM 2803 O ILE A 180 2.427 6.962 -15.095 1.00 0.00 O ATOM 2804 CB ILE A 180 0.823 6.470 -12.924 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.291 6.471 -11.489 1.00 0.00 C ATOM 2806 CG2 ILE A 180 -0.117 5.705 -13.843 1.00 0.00 C ATOM 2807 CD1 ILE A 180 -0.845 7.445 -11.267 1.00 0.00 C ATOM 0 H ILE A 180 3.199 7.468 -12.034 1.00 0.00 H new ATOM 0 HA ILE A 180 2.173 4.794 -12.742 1.00 0.00 H new ATOM 0 HB ILE A 180 0.878 7.502 -13.271 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -0.047 5.467 -11.235 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.106 6.715 -10.808 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -1.111 6.150 -13.798 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.256 5.752 -14.866 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.170 4.664 -13.524 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -1.172 7.392 -10.229 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -0.506 8.457 -11.489 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -1.677 7.189 -11.923 1.00 0.00 H new ATOM 2819 N GLU A 181 3.728 5.159 -14.752 1.00 0.00 N ATOM 2820 CA GLU A 181 4.354 5.222 -16.067 1.00 0.00 C ATOM 2821 C GLU A 181 5.084 6.549 -16.258 1.00 0.00 C ATOM 2822 O GLU A 181 4.571 7.465 -16.900 1.00 0.00 O ATOM 2823 CB GLU A 181 3.304 5.043 -17.164 1.00 0.00 C ATOM 2824 CG GLU A 181 3.828 4.322 -18.396 1.00 0.00 C ATOM 2825 CD GLU A 181 2.721 3.691 -19.217 1.00 0.00 C ATOM 2826 OE1 GLU A 181 1.576 4.186 -19.151 1.00 0.00 O ATOM 2827 OE2 GLU A 181 2.999 2.702 -19.928 1.00 0.00 O ATOM 0 H GLU A 181 4.056 4.391 -14.166 1.00 0.00 H new ATOM 0 HA GLU A 181 5.082 4.413 -16.135 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.459 4.486 -16.759 1.00 0.00 H new ATOM 0 HB3 GLU A 181 2.928 6.023 -17.459 1.00 0.00 H new ATOM 0 HG2 GLU A 181 4.380 5.027 -19.018 1.00 0.00 H new ATOM 0 HG3 GLU A 181 4.533 3.549 -18.088 1.00 0.00 H new ATOM 2834 N CYS A 182 6.284 6.644 -15.694 1.00 0.00 N ATOM 2835 CA CYS A 182 7.085 7.858 -15.802 1.00 0.00 C ATOM 2836 C CYS A 182 8.565 7.552 -15.596 1.00 0.00 C ATOM 2837 O CYS A 182 8.922 6.580 -14.931 1.00 0.00 O ATOM 2838 CB CYS A 182 6.618 8.893 -14.777 1.00 0.00 C ATOM 2839 SG CYS A 182 6.893 10.607 -15.284 1.00 0.00 S ATOM 0 H CYS A 182 6.723 5.895 -15.158 1.00 0.00 H new ATOM 0 HA CYS A 182 6.953 8.264 -16.805 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.555 8.747 -14.587 1.00 0.00 H new ATOM 0 HB3 CYS A 182 7.137 8.716 -13.835 1.00 0.00 H new ATOM 0 HG CYS A 182 7.617 11.213 -14.390 1.00 0.00 H new ATOM 2845 N ASP A 183 9.421 8.389 -16.172 1.00 0.00 N ATOM 2846 CA ASP A 183 10.864 8.209 -16.052 1.00 0.00 C ATOM 2847 C ASP A 183 11.407 8.962 -14.842 1.00 0.00 C ATOM 2848 O ASP A 183 11.297 10.186 -14.758 1.00 0.00 O ATOM 2849 CB ASP A 183 11.567 8.689 -17.323 1.00 0.00 C ATOM 2850 CG ASP A 183 11.117 7.928 -18.555 1.00 0.00 C ATOM 2851 OD1 ASP A 183 11.053 6.683 -18.493 1.00 0.00 O ATOM 2852 OD2 ASP A 183 10.827 8.578 -19.581 1.00 0.00 O ATOM 0 H ASP A 183 9.141 9.198 -16.726 1.00 0.00 H new ATOM 0 HA ASP A 183 11.062 7.146 -15.915 1.00 0.00 H new ATOM 0 HB2 ASP A 183 11.371 9.752 -17.464 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.645 8.577 -17.203 1.00 0.00 H new ATOM 2857 N MET A 184 11.993 8.223 -13.905 1.00 0.00 N ATOM 2858 CA MET A 184 12.552 8.821 -12.699 1.00 0.00 C ATOM 2859 C MET A 184 13.929 8.241 -12.394 1.00 0.00 C ATOM 2860 O MET A 184 14.399 7.335 -13.082 1.00 0.00 O ATOM 2861 CB MET A 184 11.616 8.596 -11.511 1.00 0.00 C ATOM 2862 CG MET A 184 11.344 7.130 -11.220 1.00 0.00 C ATOM 2863 SD MET A 184 10.762 6.852 -9.535 1.00 0.00 S ATOM 2864 CE MET A 184 11.231 5.141 -9.292 1.00 0.00 C ATOM 0 H MET A 184 12.093 7.209 -13.958 1.00 0.00 H new ATOM 0 HA MET A 184 12.658 9.892 -12.870 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.050 9.059 -10.625 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.670 9.101 -11.704 1.00 0.00 H new ATOM 0 HG2 MET A 184 10.600 6.756 -11.923 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.256 6.556 -11.385 1.00 0.00 H new ATOM 0 HE1 MET A 184 10.450 4.625 -8.734 1.00 0.00 H new ATOM 0 HE2 MET A 184 11.363 4.659 -10.261 1.00 0.00 H new ATOM 0 HE3 MET A 184 12.166 5.096 -8.734 1.00 0.00 H new ATOM 2874 N ASN A 185 14.571 8.769 -11.356 1.00 0.00 N ATOM 2875 CA ASN A 185 15.894 8.303 -10.959 1.00 0.00 C ATOM 2876 C ASN A 185 15.793 7.250 -9.860 1.00 0.00 C ATOM 2877 O ASN A 185 14.950 7.348 -8.969 1.00 0.00 O ATOM 2878 CB ASN A 185 16.750 9.480 -10.483 1.00 0.00 C ATOM 2879 CG ASN A 185 18.039 9.614 -11.270 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.026 9.949 -12.454 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.163 9.352 -10.613 1.00 0.00 N ATOM 0 H ASN A 185 14.196 9.519 -10.775 1.00 0.00 H new ATOM 0 HA ASN A 185 16.369 7.847 -11.828 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.176 10.402 -10.572 1.00 0.00 H new ATOM 0 HB3 ASN A 185 16.985 9.351 -9.426 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.062 9.425 -11.090 1.00 0.00 H new ATOM 0 HD22 ASN A 185 19.128 9.077 -9.631 1.00 0.00 H new ATOM 2888 N VAL A 186 16.658 6.243 -9.929 1.00 0.00 N ATOM 2889 CA VAL A 186 16.665 5.173 -8.941 1.00 0.00 C ATOM 2890 C VAL A 186 18.069 4.942 -8.390 1.00 0.00 C ATOM 2891 O VAL A 186 18.812 4.098 -8.892 1.00 0.00 O ATOM 2892 CB VAL A 186 16.138 3.855 -9.535 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.964 2.808 -8.446 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.829 4.088 -10.274 1.00 0.00 C ATOM 0 H VAL A 186 17.363 6.147 -10.660 1.00 0.00 H new ATOM 0 HA VAL A 186 16.006 5.487 -8.132 1.00 0.00 H new ATOM 0 HB VAL A 186 16.872 3.482 -10.250 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.591 1.884 -8.886 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.924 2.619 -7.966 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.252 3.170 -7.704 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.472 3.145 -10.687 1.00 0.00 H new ATOM 0 HG22 VAL A 186 14.086 4.486 -9.582 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.990 4.801 -11.083 1.00 0.00 H new ATOM 2904 N ASP A 187 18.426 5.699 -7.358 1.00 0.00 N ATOM 2905 CA ASP A 187 19.741 5.576 -6.739 1.00 0.00 C ATOM 2906 C ASP A 187 19.788 4.381 -5.793 1.00 0.00 C ATOM 2907 O ASP A 187 18.778 3.717 -5.566 1.00 0.00 O ATOM 2908 CB ASP A 187 20.092 6.859 -5.982 1.00 0.00 C ATOM 2909 CG ASP A 187 21.523 7.299 -6.224 1.00 0.00 C ATOM 2910 OD1 ASP A 187 21.915 7.423 -7.404 1.00 0.00 O ATOM 2911 OD2 ASP A 187 22.252 7.520 -5.234 1.00 0.00 O ATOM 0 H ASP A 187 17.824 6.404 -6.933 1.00 0.00 H new ATOM 0 HA ASP A 187 20.475 5.417 -7.529 1.00 0.00 H new ATOM 0 HB2 ASP A 187 19.413 7.655 -6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 187 19.939 6.701 -4.914 1.00 0.00 H new ATOM 2916 N PHE A 188 20.969 4.114 -5.243 1.00 0.00 N ATOM 2917 CA PHE A 188 21.147 3.000 -4.321 1.00 0.00 C ATOM 2918 C PHE A 188 21.959 3.427 -3.103 1.00 0.00 C ATOM 2919 O PHE A 188 22.866 4.253 -3.207 1.00 0.00 O ATOM 2920 CB PHE A 188 21.838 1.831 -5.027 1.00 0.00 C ATOM 2921 CG PHE A 188 20.888 0.765 -5.492 1.00 0.00 C ATOM 2922 CD1 PHE A 188 20.133 0.046 -4.579 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.751 0.481 -6.842 1.00 0.00 C ATOM 2924 CE1 PHE A 188 19.258 -0.936 -5.004 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.878 -0.500 -7.272 1.00 0.00 C ATOM 2926 CZ PHE A 188 19.130 -1.209 -6.353 1.00 0.00 C ATOM 0 H PHE A 188 21.816 4.654 -5.420 1.00 0.00 H new ATOM 0 HA PHE A 188 20.162 2.679 -3.983 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.392 2.212 -5.885 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.566 1.387 -4.349 1.00 0.00 H new ATOM 0 HD1 PHE A 188 20.229 0.255 -3.524 1.00 0.00 H new ATOM 0 HD2 PHE A 188 21.333 1.033 -7.566 1.00 0.00 H new ATOM 0 HE1 PHE A 188 18.675 -1.489 -4.283 1.00 0.00 H new ATOM 0 HE2 PHE A 188 19.781 -0.712 -8.326 1.00 0.00 H new ATOM 0 HZ PHE A 188 18.446 -1.975 -6.688 1.00 0.00 H new ATOM 2936 N ASP A 189 21.628 2.857 -1.948 1.00 0.00 N ATOM 2937 CA ASP A 189 22.327 3.179 -0.709 1.00 0.00 C ATOM 2938 C ASP A 189 22.521 1.931 0.146 1.00 0.00 C ATOM 2939 O ASP A 189 21.578 1.438 0.766 1.00 0.00 O ATOM 2940 CB ASP A 189 21.551 4.235 0.080 1.00 0.00 C ATOM 2941 CG ASP A 189 22.360 4.811 1.225 1.00 0.00 C ATOM 2942 OD1 ASP A 189 23.034 4.029 1.927 1.00 0.00 O ATOM 2943 OD2 ASP A 189 22.319 6.044 1.419 1.00 0.00 O ATOM 0 H ASP A 189 20.881 2.170 -1.845 1.00 0.00 H new ATOM 0 HA ASP A 189 23.308 3.577 -0.968 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.253 5.040 -0.592 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.636 3.792 0.472 1.00 0.00 H new ATOM 2948 N ALA A 190 23.749 1.423 0.173 1.00 0.00 N ATOM 2949 CA ALA A 190 24.066 0.232 0.951 1.00 0.00 C ATOM 2950 C ALA A 190 24.840 0.592 2.215 1.00 0.00 C ATOM 2951 O ALA A 190 26.084 0.678 2.142 1.00 0.00 O ATOM 2952 CB ALA A 190 24.860 -0.754 0.107 1.00 0.00 C ATOM 2953 OXT ALA A 190 24.196 0.786 3.267 1.00 0.00 O ATOM 0 H ALA A 190 24.540 1.818 -0.335 1.00 0.00 H new ATOM 0 HA ALA A 190 23.128 -0.236 1.251 1.00 0.00 H new ATOM 0 HB1 ALA A 190 25.090 -1.639 0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 190 24.272 -1.044 -0.764 1.00 0.00 H new ATOM 0 HB3 ALA A 190 25.788 -0.287 -0.222 1.00 0.00 H new TER 2959 ALA A 190