USER MOD reduce.3.24.130724 H: found=0, std=0, add=1615, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1610 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 177 ASN : amide:sc= -0.131 X(o=-6.8,f=-6.6) USER MOD Set 1.2: A 188 CYS SG : rot 150:sc= -6.68! USER MOD Set 2.1: A 63 SER OG : rot 63:sc= 1.14 USER MOD Set 2.2: A 176 THR OG1 : rot -167:sc= 1.53 USER MOD Set 3.1: A 43 MET CE :methyl -113:sc= -10.8! (180deg=-8.99!) USER MOD Set 3.2: A 54 GLN : amide:sc= -12.4! C(o=-28!,f=-34!) USER MOD Set 3.3: A 58 THR OG1 : rot 60:sc= -1.31! USER MOD Set 3.4: A 173 CYS SG : rot 27:sc= -3.02! USER MOD Set 4.1: A 161 MET CE :methyl -139:sc= -6.24! (180deg=-9.21!) USER MOD Set 4.2: A 162 THR OG1 : rot -129:sc= -0.959 USER MOD Set 5.1: A 1 MET N :NH3+ -179:sc= -0.118 (180deg=-0.134) USER MOD Set 5.2: A 167 LYS NZ :NH3+ -138:sc= -0.625 (180deg=-1.37) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 GLN : amide:sc= -0.482 K(o=-0.48,f=-1.3) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0531 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -61:sc= 0.717 USER MOD Single : A 11 THR OG1 : rot 139:sc= 1.38 USER MOD Single : A 18 ASN : amide:sc= -0.469 K(o=-0.47,f=-1.1!) USER MOD Single : A 30 MET CE :methyl 144:sc= -13.9! (180deg=-20!) USER MOD Single : A 39 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 49 THR OG1 : rot -54:sc= 0.579 USER MOD Single : A 50 MET CE :methyl 174:sc= -0.319 (180deg=-0.395) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0309 USER MOD Single : A 55 MET CE :methyl -160:sc= -0.262 (180deg=-1.22) USER MOD Single : A 61 HIS : no HE2:sc= -1.06! C(o=-1.1!,f=-5.2!) USER MOD Single : A 67 CYS SG : rot 150:sc= -2.03 USER MOD Single : A 69 CYS SG : rot 180:sc= -1.96 USER MOD Single : A 71 THR OG1 : rot -49:sc= -1.47 USER MOD Single : A 76 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0261) USER MOD Single : A 77 GLN : amide:sc= -0.37 K(o=-0.37,f=-6.9!) USER MOD Single : A 82 MET CE :methyl 148:sc= -5.82! (180deg=-9.03!) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.212 K(o=-0.21,f=-2.1!) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 137:sc= 1.78 USER MOD Single : A 96 THR OG1 : rot 137:sc= 0.83 USER MOD Single : A 98 THR OG1 : rot -150:sc= -4.24! USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.0794 USER MOD Single : A 110 SER OG : rot 28:sc= -5.66! USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot -105:sc= -4.46! USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.284 K(o=-0.28,f=-4.1!) USER MOD Single : A 136 HIS :FLIP no HE2:sc= -9.73! C(o=-11!,f=-9.7!) USER MOD Single : A 143 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.0085) USER MOD Single : A 149 THR OG1 : rot 174:sc= 1.2 USER MOD Single : A 153 HIS : no HD1:sc= -1.66 X(o=-1.7,f=-2.1!) USER MOD Single : A 154 THR OG1 : rot -104:sc= -5.14! USER MOD Single : A 157 THR OG1 : rot -155:sc= 1.2 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -8.1! C(o=-8.1!,f=-13!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 196 ASN :FLIP amide:sc= -0.0831 F(o=-0.64,f=-0.083) USER MOD Single : A 197 MET CE :methyl 146:sc= -3.65! (180deg=-5.97!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0376 USER MOD Single : A 208 TYR OH : rot -140:sc= -4.8! USER MOD Single : A 210 GLN :FLIP amide:sc= -0.563 F(o=-1.9,f=-0.56) USER MOD Single : A 212 HIS : no HE2:sc= -0.671 K(o=-0.67,f=-1.8) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.871 14.079 1.913 1.00 0.00 N ATOM 2 CA MET A 1 4.614 15.362 1.755 1.00 0.00 C ATOM 3 C MET A 1 6.104 15.086 1.532 1.00 0.00 C ATOM 4 O MET A 1 6.786 15.824 0.850 1.00 0.00 O ATOM 5 CB MET A 1 4.399 16.108 3.071 1.00 0.00 C ATOM 6 CG MET A 1 3.232 17.087 2.916 1.00 0.00 C ATOM 7 SD MET A 1 3.877 18.744 2.575 1.00 0.00 S ATOM 8 CE MET A 1 2.374 19.423 1.831 1.00 0.00 C ATOM 0 H1 MET A 1 2.859 14.278 2.047 1.00 0.00 H new ATOM 0 H2 MET A 1 4.000 13.496 1.061 1.00 0.00 H new ATOM 0 H3 MET A 1 4.235 13.567 2.741 1.00 0.00 H new ATOM 0 HA MET A 1 4.266 15.938 0.898 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.190 15.400 3.873 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.305 16.646 3.349 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.579 16.765 2.105 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.630 17.099 3.825 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.548 20.459 1.540 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.108 18.838 0.951 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.559 19.382 2.554 1.00 0.00 H new ATOM 20 N ASN A 2 6.612 14.028 2.102 1.00 0.00 N ATOM 21 CA ASN A 2 8.058 13.707 1.921 1.00 0.00 C ATOM 22 C ASN A 2 8.234 12.662 0.817 1.00 0.00 C ATOM 23 O ASN A 2 8.827 11.622 1.021 1.00 0.00 O ATOM 24 CB ASN A 2 8.510 13.145 3.269 1.00 0.00 C ATOM 25 CG ASN A 2 8.652 14.287 4.276 1.00 0.00 C ATOM 26 OD1 ASN A 2 7.890 14.380 5.218 1.00 0.00 O ATOM 27 ND2 ASN A 2 9.603 15.168 4.117 1.00 0.00 N ATOM 0 H ASN A 2 6.091 13.373 2.684 1.00 0.00 H new ATOM 0 HA ASN A 2 8.641 14.580 1.627 1.00 0.00 H new ATOM 0 HB2 ASN A 2 7.787 12.414 3.631 1.00 0.00 H new ATOM 0 HB3 ASN A 2 9.461 12.624 3.157 1.00 0.00 H new ATOM 0 HD21 ASN A 2 9.706 15.933 4.783 1.00 0.00 H new ATOM 0 HD22 ASN A 2 10.243 15.091 3.327 1.00 0.00 H new ATOM 34 N GLN A 3 7.723 12.931 -0.354 1.00 0.00 N ATOM 35 CA GLN A 3 7.860 11.954 -1.473 1.00 0.00 C ATOM 36 C GLN A 3 9.291 11.965 -2.027 1.00 0.00 C ATOM 37 O GLN A 3 9.670 11.106 -2.798 1.00 0.00 O ATOM 38 CB GLN A 3 6.871 12.432 -2.536 1.00 0.00 C ATOM 39 CG GLN A 3 6.030 11.249 -3.019 1.00 0.00 C ATOM 40 CD GLN A 3 5.542 11.519 -4.444 1.00 0.00 C ATOM 41 OE1 GLN A 3 5.816 10.753 -5.347 1.00 0.00 O ATOM 42 NE2 GLN A 3 4.826 12.583 -4.685 1.00 0.00 N ATOM 0 H GLN A 3 7.216 13.786 -0.585 1.00 0.00 H new ATOM 0 HA GLN A 3 7.657 10.932 -1.152 1.00 0.00 H new ATOM 0 HB2 GLN A 3 6.225 13.207 -2.124 1.00 0.00 H new ATOM 0 HB3 GLN A 3 7.408 12.876 -3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 3 6.621 10.334 -2.993 1.00 0.00 H new ATOM 0 HG3 GLN A 3 5.179 11.098 -2.354 1.00 0.00 H new ATOM 0 HE21 GLN A 3 4.596 13.226 -3.927 1.00 0.00 H new ATOM 0 HE22 GLN A 3 4.496 12.772 -5.631 1.00 0.00 H new ATOM 51 N THR A 4 10.088 12.928 -1.645 1.00 0.00 N ATOM 52 CA THR A 4 11.488 12.984 -2.158 1.00 0.00 C ATOM 53 C THR A 4 12.325 11.831 -1.589 1.00 0.00 C ATOM 54 O THR A 4 13.449 11.615 -1.995 1.00 0.00 O ATOM 55 CB THR A 4 12.031 14.330 -1.672 1.00 0.00 C ATOM 56 OG1 THR A 4 11.734 14.486 -0.291 1.00 0.00 O ATOM 57 CG2 THR A 4 11.383 15.463 -2.467 1.00 0.00 C ATOM 0 H THR A 4 9.831 13.676 -1.001 1.00 0.00 H new ATOM 0 HA THR A 4 11.528 12.889 -3.243 1.00 0.00 H new ATOM 0 HB THR A 4 13.111 14.361 -1.818 1.00 0.00 H new ATOM 0 HG1 THR A 4 12.082 15.346 0.023 1.00 0.00 H new ATOM 0 HG21 THR A 4 11.771 16.420 -2.119 1.00 0.00 H new ATOM 0 HG22 THR A 4 11.612 15.342 -3.526 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.303 15.436 -2.324 1.00 0.00 H new ATOM 65 N LEU A 5 11.795 11.087 -0.652 1.00 0.00 N ATOM 66 CA LEU A 5 12.574 9.955 -0.067 1.00 0.00 C ATOM 67 C LEU A 5 13.138 9.063 -1.179 1.00 0.00 C ATOM 68 O LEU A 5 14.131 8.386 -0.999 1.00 0.00 O ATOM 69 CB LEU A 5 11.570 9.182 0.787 1.00 0.00 C ATOM 70 CG LEU A 5 12.179 8.906 2.163 1.00 0.00 C ATOM 71 CD1 LEU A 5 11.446 9.734 3.221 1.00 0.00 C ATOM 72 CD2 LEU A 5 12.039 7.420 2.494 1.00 0.00 C ATOM 0 H LEU A 5 10.859 11.214 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 5 13.425 10.301 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.649 9.755 0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 5 11.307 8.244 0.299 1.00 0.00 H new ATOM 0 HG LEU A 5 13.234 9.179 2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 5 11.880 9.538 4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 5 11.545 10.794 2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.391 9.461 3.230 1.00 0.00 H new ATOM 0 HD21 LEU A 5 12.473 7.223 3.474 1.00 0.00 H new ATOM 0 HD22 LEU A 5 10.984 7.147 2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 5 12.560 6.829 1.741 1.00 0.00 H new ATOM 84 N LEU A 6 12.517 9.061 -2.327 1.00 0.00 N ATOM 85 CA LEU A 6 13.028 8.217 -3.446 1.00 0.00 C ATOM 86 C LEU A 6 13.572 9.109 -4.576 1.00 0.00 C ATOM 87 O LEU A 6 14.294 8.653 -5.441 1.00 0.00 O ATOM 88 CB LEU A 6 11.819 7.397 -3.916 1.00 0.00 C ATOM 89 CG LEU A 6 12.083 5.907 -3.655 1.00 0.00 C ATOM 90 CD1 LEU A 6 10.871 5.266 -2.988 1.00 0.00 C ATOM 91 CD2 LEU A 6 12.339 5.191 -4.974 1.00 0.00 C ATOM 0 H LEU A 6 11.681 9.605 -2.539 1.00 0.00 H new ATOM 0 HA LEU A 6 13.850 7.571 -3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 6 10.921 7.717 -3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.641 7.566 -4.978 1.00 0.00 H new ATOM 0 HG LEU A 6 12.952 5.820 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 6 11.071 4.210 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 6 10.672 5.764 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.002 5.365 -3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.526 4.134 -4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 6 11.467 5.295 -5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 6 13.208 5.631 -5.464 1.00 0.00 H new ATOM 103 N SER A 7 13.245 10.378 -4.567 1.00 0.00 N ATOM 104 CA SER A 7 13.758 11.295 -5.633 1.00 0.00 C ATOM 105 C SER A 7 15.062 11.953 -5.168 1.00 0.00 C ATOM 106 O SER A 7 16.023 12.053 -5.905 1.00 0.00 O ATOM 107 CB SER A 7 12.662 12.345 -5.817 1.00 0.00 C ATOM 108 OG SER A 7 11.440 11.701 -6.148 1.00 0.00 O ATOM 0 H SER A 7 12.646 10.818 -3.869 1.00 0.00 H new ATOM 0 HA SER A 7 13.975 10.771 -6.564 1.00 0.00 H new ATOM 0 HB2 SER A 7 12.543 12.926 -4.903 1.00 0.00 H new ATOM 0 HB3 SER A 7 12.942 13.044 -6.605 1.00 0.00 H new ATOM 0 HG SER A 7 10.737 12.374 -6.264 1.00 0.00 H new ATOM 114 N SER A 8 15.099 12.380 -3.936 1.00 0.00 N ATOM 115 CA SER A 8 16.330 13.017 -3.374 1.00 0.00 C ATOM 116 C SER A 8 17.168 11.954 -2.659 1.00 0.00 C ATOM 117 O SER A 8 17.937 12.242 -1.763 1.00 0.00 O ATOM 118 CB SER A 8 15.825 14.067 -2.384 1.00 0.00 C ATOM 119 OG SER A 8 15.526 13.443 -1.144 1.00 0.00 O ATOM 0 H SER A 8 14.318 12.315 -3.283 1.00 0.00 H new ATOM 0 HA SER A 8 16.959 13.467 -4.142 1.00 0.00 H new ATOM 0 HB2 SER A 8 16.580 14.841 -2.241 1.00 0.00 H new ATOM 0 HB3 SER A 8 14.936 14.558 -2.780 1.00 0.00 H new ATOM 0 HG SER A 8 14.817 12.779 -1.274 1.00 0.00 H new ATOM 125 N PHE A 9 17.014 10.727 -3.062 1.00 0.00 N ATOM 126 CA PHE A 9 17.758 9.614 -2.457 1.00 0.00 C ATOM 127 C PHE A 9 18.163 8.689 -3.588 1.00 0.00 C ATOM 128 O PHE A 9 17.551 7.669 -3.838 1.00 0.00 O ATOM 129 CB PHE A 9 16.772 8.929 -1.510 1.00 0.00 C ATOM 130 CG PHE A 9 17.457 8.632 -0.198 1.00 0.00 C ATOM 131 CD1 PHE A 9 18.182 9.635 0.456 1.00 0.00 C ATOM 132 CD2 PHE A 9 17.366 7.354 0.365 1.00 0.00 C ATOM 133 CE1 PHE A 9 18.817 9.360 1.673 1.00 0.00 C ATOM 134 CE2 PHE A 9 18.001 7.079 1.583 1.00 0.00 C ATOM 135 CZ PHE A 9 18.726 8.082 2.236 1.00 0.00 C ATOM 0 H PHE A 9 16.380 10.450 -3.811 1.00 0.00 H new ATOM 0 HA PHE A 9 18.652 9.918 -1.913 1.00 0.00 H new ATOM 0 HB2 PHE A 9 15.906 9.570 -1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 9 16.404 8.006 -1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 9 18.252 10.621 0.022 1.00 0.00 H new ATOM 0 HD2 PHE A 9 16.806 6.580 -0.139 1.00 0.00 H new ATOM 0 HE1 PHE A 9 19.377 10.134 2.177 1.00 0.00 H new ATOM 0 HE2 PHE A 9 17.931 6.093 2.018 1.00 0.00 H new ATOM 0 HZ PHE A 9 19.216 7.870 3.175 1.00 0.00 H new ATOM 145 N GLY A 10 19.196 9.051 -4.272 1.00 0.00 N ATOM 146 CA GLY A 10 19.667 8.233 -5.385 1.00 0.00 C ATOM 147 C GLY A 10 20.793 7.387 -4.836 1.00 0.00 C ATOM 148 O GLY A 10 21.957 7.732 -4.798 1.00 0.00 O ATOM 0 H GLY A 10 19.739 9.897 -4.098 1.00 0.00 H new ATOM 0 HA2 GLY A 10 18.864 7.608 -5.776 1.00 0.00 H new ATOM 0 HA3 GLY A 10 20.014 8.858 -6.208 1.00 0.00 H new ATOM 152 N THR A 11 20.362 6.267 -4.421 1.00 0.00 N ATOM 153 CA THR A 11 21.201 5.182 -3.816 1.00 0.00 C ATOM 154 C THR A 11 20.842 3.964 -4.634 1.00 0.00 C ATOM 155 O THR A 11 19.917 4.085 -5.374 1.00 0.00 O ATOM 156 CB THR A 11 20.744 5.032 -2.355 1.00 0.00 C ATOM 157 OG1 THR A 11 19.939 6.144 -1.979 1.00 0.00 O ATOM 158 CG2 THR A 11 21.969 4.961 -1.442 1.00 0.00 C ATOM 0 H THR A 11 19.375 6.016 -4.472 1.00 0.00 H new ATOM 0 HA THR A 11 22.277 5.359 -3.821 1.00 0.00 H new ATOM 0 HB THR A 11 20.159 4.117 -2.258 1.00 0.00 H new ATOM 0 HG1 THR A 11 19.180 5.832 -1.443 1.00 0.00 H new ATOM 0 HG21 THR A 11 21.645 4.855 -0.407 1.00 0.00 H new ATOM 0 HG22 THR A 11 22.581 4.103 -1.721 1.00 0.00 H new ATOM 0 HG23 THR A 11 22.555 5.874 -1.547 1.00 0.00 H new ATOM 166 N PRO A 12 21.534 2.832 -4.570 1.00 0.00 N ATOM 167 CA PRO A 12 21.111 1.643 -5.413 1.00 0.00 C ATOM 168 C PRO A 12 19.549 1.508 -5.373 1.00 0.00 C ATOM 169 O PRO A 12 18.868 1.065 -6.311 1.00 0.00 O ATOM 170 CB PRO A 12 21.913 0.494 -4.787 1.00 0.00 C ATOM 171 CG PRO A 12 22.300 1.025 -3.440 1.00 0.00 C ATOM 172 CD PRO A 12 22.647 2.478 -3.704 1.00 0.00 C ATOM 0 HA PRO A 12 21.321 1.698 -6.481 1.00 0.00 H new ATOM 0 HB2 PRO A 12 21.315 -0.413 -4.703 1.00 0.00 H new ATOM 0 HB3 PRO A 12 22.789 0.244 -5.386 1.00 0.00 H new ATOM 0 HG2 PRO A 12 21.482 0.933 -2.725 1.00 0.00 H new ATOM 0 HG3 PRO A 12 23.149 0.481 -3.025 1.00 0.00 H new ATOM 0 HD2 PRO A 12 22.676 3.075 -2.792 1.00 0.00 H new ATOM 0 HD3 PRO A 12 23.614 2.596 -4.193 1.00 0.00 H new ATOM 180 N PHE A 13 18.960 2.125 -4.375 1.00 0.00 N ATOM 181 CA PHE A 13 17.496 2.289 -4.351 1.00 0.00 C ATOM 182 C PHE A 13 17.093 2.912 -5.728 1.00 0.00 C ATOM 183 O PHE A 13 15.972 2.894 -6.106 1.00 0.00 O ATOM 184 CB PHE A 13 17.207 3.328 -3.239 1.00 0.00 C ATOM 185 CG PHE A 13 17.986 3.088 -1.955 1.00 0.00 C ATOM 186 CD1 PHE A 13 18.612 1.861 -1.681 1.00 0.00 C ATOM 187 CD2 PHE A 13 18.066 4.130 -1.027 1.00 0.00 C ATOM 188 CE1 PHE A 13 19.317 1.689 -0.480 1.00 0.00 C ATOM 189 CE2 PHE A 13 18.762 3.958 0.171 1.00 0.00 C ATOM 190 CZ PHE A 13 19.389 2.737 0.447 1.00 0.00 C ATOM 0 H PHE A 13 19.449 2.522 -3.573 1.00 0.00 H new ATOM 0 HA PHE A 13 16.961 1.356 -4.177 1.00 0.00 H new ATOM 0 HB2 PHE A 13 17.443 4.323 -3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.141 3.317 -3.013 1.00 0.00 H new ATOM 0 HD1 PHE A 13 18.551 1.051 -2.393 1.00 0.00 H new ATOM 0 HD2 PHE A 13 17.586 5.074 -1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 13 19.804 0.748 -0.270 1.00 0.00 H new ATOM 0 HE2 PHE A 13 18.817 4.767 0.885 1.00 0.00 H new ATOM 0 HZ PHE A 13 19.928 2.603 1.374 1.00 0.00 H new ATOM 200 N GLU A 14 18.041 3.469 -6.477 1.00 0.00 N ATOM 201 CA GLU A 14 17.765 4.068 -7.813 1.00 0.00 C ATOM 202 C GLU A 14 16.863 3.139 -8.600 1.00 0.00 C ATOM 203 O GLU A 14 15.962 3.565 -9.293 1.00 0.00 O ATOM 204 CB GLU A 14 19.134 4.180 -8.484 1.00 0.00 C ATOM 205 CG GLU A 14 19.583 5.644 -8.487 1.00 0.00 C ATOM 206 CD GLU A 14 21.034 5.731 -8.965 1.00 0.00 C ATOM 207 OE1 GLU A 14 21.807 4.856 -8.612 1.00 0.00 O ATOM 208 OE2 GLU A 14 21.347 6.671 -9.676 1.00 0.00 O ATOM 0 H GLU A 14 19.019 3.526 -6.193 1.00 0.00 H new ATOM 0 HA GLU A 14 17.266 5.035 -7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 14 19.862 3.566 -7.954 1.00 0.00 H new ATOM 0 HB3 GLU A 14 19.082 3.802 -9.505 1.00 0.00 H new ATOM 0 HG2 GLU A 14 18.938 6.232 -9.140 1.00 0.00 H new ATOM 0 HG3 GLU A 14 19.493 6.065 -7.486 1.00 0.00 H new ATOM 215 N ARG A 15 17.053 1.855 -8.439 1.00 0.00 N ATOM 216 CA ARG A 15 16.139 0.899 -9.123 1.00 0.00 C ATOM 217 C ARG A 15 14.752 1.230 -8.599 1.00 0.00 C ATOM 218 O ARG A 15 13.784 1.363 -9.329 1.00 0.00 O ATOM 219 CB ARG A 15 16.587 -0.495 -8.677 1.00 0.00 C ATOM 220 CG ARG A 15 17.628 -1.034 -9.658 1.00 0.00 C ATOM 221 CD ARG A 15 18.967 -1.209 -8.937 1.00 0.00 C ATOM 222 NE ARG A 15 19.427 -2.579 -9.314 1.00 0.00 N ATOM 223 CZ ARG A 15 20.345 -3.198 -8.608 1.00 0.00 C ATOM 224 NH1 ARG A 15 20.882 -2.636 -7.555 1.00 0.00 N ATOM 225 NH2 ARG A 15 20.728 -4.395 -8.963 1.00 0.00 N ATOM 0 H ARG A 15 17.790 1.434 -7.873 1.00 0.00 H new ATOM 0 HA ARG A 15 16.145 0.949 -10.212 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.008 -0.449 -7.672 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.730 -1.167 -8.634 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.297 -1.988 -10.069 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.742 -0.348 -10.497 1.00 0.00 H new ATOM 0 HD2 ARG A 15 19.686 -0.451 -9.248 1.00 0.00 H new ATOM 0 HD3 ARG A 15 18.850 -1.114 -7.857 1.00 0.00 H new ATOM 0 HE ARG A 15 19.023 -3.039 -10.130 1.00 0.00 H new ATOM 0 HH11 ARG A 15 20.589 -1.701 -7.270 1.00 0.00 H new ATOM 0 HH12 ARG A 15 21.594 -3.133 -7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.315 -4.841 -9.782 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.440 -4.884 -8.421 1.00 0.00 H new ATOM 239 N VAL A 16 14.689 1.464 -7.319 1.00 0.00 N ATOM 240 CA VAL A 16 13.378 1.898 -6.722 1.00 0.00 C ATOM 241 C VAL A 16 13.116 3.370 -7.092 1.00 0.00 C ATOM 242 O VAL A 16 11.990 3.794 -7.224 1.00 0.00 O ATOM 243 CB VAL A 16 13.418 1.691 -5.178 1.00 0.00 C ATOM 244 CG1 VAL A 16 14.248 0.478 -4.826 1.00 0.00 C ATOM 245 CG2 VAL A 16 13.983 2.895 -4.413 1.00 0.00 C ATOM 0 H VAL A 16 15.467 1.378 -6.664 1.00 0.00 H new ATOM 0 HA VAL A 16 12.560 1.297 -7.120 1.00 0.00 H new ATOM 0 HB VAL A 16 12.379 1.557 -4.876 1.00 0.00 H new ATOM 0 HG11 VAL A 16 14.264 0.350 -3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 16 13.813 -0.407 -5.290 1.00 0.00 H new ATOM 0 HG13 VAL A 16 15.266 0.616 -5.190 1.00 0.00 H new ATOM 0 HG21 VAL A 16 13.981 2.681 -3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 16 15.004 3.089 -4.742 1.00 0.00 H new ATOM 0 HG23 VAL A 16 13.366 3.772 -4.608 1.00 0.00 H new ATOM 255 N GLU A 17 14.149 4.162 -7.278 1.00 0.00 N ATOM 256 CA GLU A 17 13.922 5.589 -7.658 1.00 0.00 C ATOM 257 C GLU A 17 13.094 5.603 -8.924 1.00 0.00 C ATOM 258 O GLU A 17 12.016 6.142 -8.962 1.00 0.00 O ATOM 259 CB GLU A 17 15.296 6.198 -7.913 1.00 0.00 C ATOM 260 CG GLU A 17 15.137 7.666 -8.313 1.00 0.00 C ATOM 261 CD GLU A 17 16.265 8.059 -9.268 1.00 0.00 C ATOM 262 OE1 GLU A 17 16.629 7.238 -10.093 1.00 0.00 O ATOM 263 OE2 GLU A 17 16.746 9.175 -9.157 1.00 0.00 O ATOM 0 H GLU A 17 15.126 3.883 -7.184 1.00 0.00 H new ATOM 0 HA GLU A 17 13.400 6.153 -6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 17 15.913 6.119 -7.018 1.00 0.00 H new ATOM 0 HB3 GLU A 17 15.808 5.648 -8.703 1.00 0.00 H new ATOM 0 HG2 GLU A 17 14.170 7.821 -8.792 1.00 0.00 H new ATOM 0 HG3 GLU A 17 15.159 8.300 -7.427 1.00 0.00 H new ATOM 270 N ASN A 18 13.564 4.956 -9.952 1.00 0.00 N ATOM 271 CA ASN A 18 12.758 4.892 -11.199 1.00 0.00 C ATOM 272 C ASN A 18 11.364 4.368 -10.845 1.00 0.00 C ATOM 273 O ASN A 18 10.388 4.656 -11.509 1.00 0.00 O ATOM 274 CB ASN A 18 13.496 3.906 -12.106 1.00 0.00 C ATOM 275 CG ASN A 18 12.934 3.998 -13.525 1.00 0.00 C ATOM 276 OD1 ASN A 18 11.807 4.411 -13.719 1.00 0.00 O ATOM 277 ND2 ASN A 18 13.675 3.630 -14.534 1.00 0.00 N ATOM 0 H ASN A 18 14.462 4.474 -9.983 1.00 0.00 H new ATOM 0 HA ASN A 18 12.641 5.859 -11.688 1.00 0.00 H new ATOM 0 HB2 ASN A 18 14.563 4.129 -12.111 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.384 2.891 -11.724 1.00 0.00 H new ATOM 0 HD21 ASN A 18 13.309 3.689 -15.484 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.621 3.283 -14.373 1.00 0.00 H new ATOM 284 N ALA A 19 11.270 3.613 -9.775 1.00 0.00 N ATOM 285 CA ALA A 19 9.949 3.079 -9.354 1.00 0.00 C ATOM 286 C ALA A 19 9.062 4.199 -8.809 1.00 0.00 C ATOM 287 O ALA A 19 8.039 4.534 -9.375 1.00 0.00 O ATOM 288 CB ALA A 19 10.273 2.068 -8.250 1.00 0.00 C ATOM 0 H ALA A 19 12.055 3.348 -9.180 1.00 0.00 H new ATOM 0 HA ALA A 19 9.405 2.628 -10.184 1.00 0.00 H new ATOM 0 HB1 ALA A 19 9.349 1.624 -7.881 1.00 0.00 H new ATOM 0 HB2 ALA A 19 10.917 1.285 -8.651 1.00 0.00 H new ATOM 0 HB3 ALA A 19 10.784 2.575 -7.431 1.00 0.00 H new ATOM 294 N LEU A 20 9.435 4.766 -7.703 1.00 0.00 N ATOM 295 CA LEU A 20 8.595 5.841 -7.108 1.00 0.00 C ATOM 296 C LEU A 20 8.819 7.174 -7.830 1.00 0.00 C ATOM 297 O LEU A 20 7.892 7.950 -8.014 1.00 0.00 O ATOM 298 CB LEU A 20 8.989 5.877 -5.635 1.00 0.00 C ATOM 299 CG LEU A 20 8.180 4.804 -4.897 1.00 0.00 C ATOM 300 CD1 LEU A 20 9.085 3.601 -4.581 1.00 0.00 C ATOM 301 CD2 LEU A 20 7.615 5.382 -3.599 1.00 0.00 C ATOM 0 H LEU A 20 10.282 4.535 -7.184 1.00 0.00 H new ATOM 0 HA LEU A 20 7.527 5.652 -7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.057 5.692 -5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.790 6.862 -5.212 1.00 0.00 H new ATOM 0 HG LEU A 20 7.355 4.477 -5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.508 2.839 -4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 20 9.475 3.185 -5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.914 3.925 -3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.041 4.615 -3.079 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.434 5.716 -2.963 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.966 6.227 -3.829 1.00 0.00 H new ATOM 313 N ALA A 21 10.009 7.438 -8.314 1.00 0.00 N ATOM 314 CA ALA A 21 10.207 8.703 -9.086 1.00 0.00 C ATOM 315 C ALA A 21 9.191 8.685 -10.227 1.00 0.00 C ATOM 316 O ALA A 21 8.642 9.698 -10.616 1.00 0.00 O ATOM 317 CB ALA A 21 11.637 8.662 -9.626 1.00 0.00 C ATOM 0 H ALA A 21 10.834 6.847 -8.211 1.00 0.00 H new ATOM 0 HA ALA A 21 10.066 9.605 -8.491 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.835 9.567 -10.200 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.338 8.600 -8.794 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.758 7.790 -10.269 1.00 0.00 H new ATOM 323 N ALA A 22 8.893 7.505 -10.716 1.00 0.00 N ATOM 324 CA ALA A 22 7.865 7.380 -11.774 1.00 0.00 C ATOM 325 C ALA A 22 6.522 7.755 -11.155 1.00 0.00 C ATOM 326 O ALA A 22 5.695 8.380 -11.773 1.00 0.00 O ATOM 327 CB ALA A 22 7.884 5.908 -12.193 1.00 0.00 C ATOM 0 H ALA A 22 9.322 6.628 -10.422 1.00 0.00 H new ATOM 0 HA ALA A 22 8.042 8.023 -12.636 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.144 5.743 -12.976 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.874 5.649 -12.568 1.00 0.00 H new ATOM 0 HB3 ALA A 22 7.647 5.282 -11.333 1.00 0.00 H new ATOM 333 N LEU A 23 6.318 7.409 -9.908 1.00 0.00 N ATOM 334 CA LEU A 23 5.037 7.783 -9.223 1.00 0.00 C ATOM 335 C LEU A 23 4.740 9.271 -9.455 1.00 0.00 C ATOM 336 O LEU A 23 3.605 9.704 -9.451 1.00 0.00 O ATOM 337 CB LEU A 23 5.280 7.521 -7.737 1.00 0.00 C ATOM 338 CG LEU A 23 3.937 7.370 -7.022 1.00 0.00 C ATOM 339 CD1 LEU A 23 4.048 6.285 -5.950 1.00 0.00 C ATOM 340 CD2 LEU A 23 3.558 8.699 -6.365 1.00 0.00 C ATOM 0 H LEU A 23 6.979 6.885 -9.334 1.00 0.00 H new ATOM 0 HA LEU A 23 4.187 7.214 -9.601 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.877 6.618 -7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.847 8.343 -7.299 1.00 0.00 H new ATOM 0 HG LEU A 23 3.171 7.089 -7.744 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.090 6.178 -5.440 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.319 5.338 -6.417 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.814 6.565 -5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.601 8.593 -5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.325 8.980 -5.643 1.00 0.00 H new ATOM 0 HD23 LEU A 23 3.478 9.473 -7.129 1.00 0.00 H new ATOM 352 N ARG A 24 5.767 10.046 -9.681 1.00 0.00 N ATOM 353 CA ARG A 24 5.581 11.506 -9.944 1.00 0.00 C ATOM 354 C ARG A 24 5.437 11.722 -11.453 1.00 0.00 C ATOM 355 O ARG A 24 4.795 12.647 -11.909 1.00 0.00 O ATOM 356 CB ARG A 24 6.853 12.173 -9.420 1.00 0.00 C ATOM 357 CG ARG A 24 6.504 13.538 -8.822 1.00 0.00 C ATOM 358 CD ARG A 24 6.638 14.617 -9.898 1.00 0.00 C ATOM 359 NE ARG A 24 6.283 15.892 -9.207 1.00 0.00 N ATOM 360 CZ ARG A 24 6.522 17.054 -9.771 1.00 0.00 C ATOM 361 NH1 ARG A 24 7.080 17.128 -10.955 1.00 0.00 N ATOM 362 NH2 ARG A 24 6.200 18.151 -9.143 1.00 0.00 N ATOM 0 H ARG A 24 6.736 9.729 -9.695 1.00 0.00 H new ATOM 0 HA ARG A 24 4.693 11.917 -9.463 1.00 0.00 H new ATOM 0 HB2 ARG A 24 7.322 11.543 -8.665 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.574 12.292 -10.229 1.00 0.00 H new ATOM 0 HG2 ARG A 24 5.487 13.525 -8.429 1.00 0.00 H new ATOM 0 HG3 ARG A 24 7.166 13.760 -7.985 1.00 0.00 H new ATOM 0 HD2 ARG A 24 7.651 14.653 -10.298 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.971 14.423 -10.738 1.00 0.00 H new ATOM 0 HE ARG A 24 5.849 15.860 -8.284 1.00 0.00 H new ATOM 0 HH11 ARG A 24 7.336 16.275 -11.453 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.259 18.039 -11.379 1.00 0.00 H new ATOM 0 HH21 ARG A 24 5.766 18.102 -8.221 1.00 0.00 H new ATOM 0 HH22 ARG A 24 6.382 19.057 -9.574 1.00 0.00 H new ATOM 376 N GLU A 25 5.997 10.830 -12.220 1.00 0.00 N ATOM 377 CA GLU A 25 5.882 10.895 -13.691 1.00 0.00 C ATOM 378 C GLU A 25 5.800 9.469 -14.166 1.00 0.00 C ATOM 379 O GLU A 25 6.763 8.823 -14.524 1.00 0.00 O ATOM 380 CB GLU A 25 7.121 11.625 -14.212 1.00 0.00 C ATOM 381 CG GLU A 25 6.694 12.910 -14.923 1.00 0.00 C ATOM 382 CD GLU A 25 6.551 14.037 -13.898 1.00 0.00 C ATOM 383 OE1 GLU A 25 7.504 14.276 -13.174 1.00 0.00 O ATOM 384 OE2 GLU A 25 5.493 14.642 -13.854 1.00 0.00 O ATOM 0 H GLU A 25 6.542 10.041 -11.873 1.00 0.00 H new ATOM 0 HA GLU A 25 5.006 11.436 -14.048 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.792 11.860 -13.386 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.673 10.983 -14.899 1.00 0.00 H new ATOM 0 HG2 GLU A 25 7.431 13.182 -15.678 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.748 12.754 -15.442 1.00 0.00 H new ATOM 391 N GLY A 26 4.630 8.970 -14.014 1.00 0.00 N ATOM 392 CA GLY A 26 4.341 7.549 -14.267 1.00 0.00 C ATOM 393 C GLY A 26 3.706 7.130 -12.961 1.00 0.00 C ATOM 394 O GLY A 26 4.177 6.249 -12.276 1.00 0.00 O ATOM 0 H GLY A 26 3.821 9.512 -13.710 1.00 0.00 H new ATOM 0 HA2 GLY A 26 3.667 7.412 -15.113 1.00 0.00 H new ATOM 0 HA3 GLY A 26 5.245 6.980 -14.484 1.00 0.00 H new ATOM 398 N ARG A 27 2.700 7.889 -12.569 1.00 0.00 N ATOM 399 CA ARG A 27 2.055 7.709 -11.247 1.00 0.00 C ATOM 400 C ARG A 27 1.553 6.299 -11.070 1.00 0.00 C ATOM 401 O ARG A 27 0.389 5.988 -11.225 1.00 0.00 O ATOM 402 CB ARG A 27 0.884 8.692 -11.247 1.00 0.00 C ATOM 403 CG ARG A 27 -0.050 8.373 -12.416 1.00 0.00 C ATOM 404 CD ARG A 27 -0.563 9.678 -13.028 1.00 0.00 C ATOM 405 NE ARG A 27 -0.380 9.508 -14.500 1.00 0.00 N ATOM 406 CZ ARG A 27 -0.733 10.455 -15.338 1.00 0.00 C ATOM 407 NH1 ARG A 27 -1.256 11.578 -14.907 1.00 0.00 N ATOM 408 NH2 ARG A 27 -0.561 10.277 -16.618 1.00 0.00 N ATOM 0 H ARG A 27 2.300 8.639 -13.133 1.00 0.00 H new ATOM 0 HA ARG A 27 2.754 7.889 -10.431 1.00 0.00 H new ATOM 0 HB2 ARG A 27 0.340 8.626 -10.305 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.253 9.714 -11.331 1.00 0.00 H new ATOM 0 HG2 ARG A 27 0.479 7.789 -13.169 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -0.887 7.766 -12.072 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.610 9.848 -12.777 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.003 10.536 -12.656 1.00 0.00 H new ATOM 0 HE ARG A 27 0.025 8.644 -14.860 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.394 11.726 -13.907 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -1.525 12.304 -15.572 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.155 9.407 -16.962 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.833 11.008 -17.276 1.00 0.00 H new ATOM 422 N GLY A 28 2.465 5.453 -10.726 1.00 0.00 N ATOM 423 CA GLY A 28 2.121 4.022 -10.500 1.00 0.00 C ATOM 424 C GLY A 28 3.390 3.194 -10.280 1.00 0.00 C ATOM 425 O GLY A 28 4.115 2.881 -11.203 1.00 0.00 O ATOM 0 H GLY A 28 3.448 5.686 -10.588 1.00 0.00 H new ATOM 0 HA2 GLY A 28 1.466 3.932 -9.633 1.00 0.00 H new ATOM 0 HA3 GLY A 28 1.571 3.634 -11.357 1.00 0.00 H new ATOM 429 N VAL A 29 3.647 2.821 -9.052 1.00 0.00 N ATOM 430 CA VAL A 29 4.851 1.987 -8.745 1.00 0.00 C ATOM 431 C VAL A 29 4.349 0.660 -8.208 1.00 0.00 C ATOM 432 O VAL A 29 3.625 0.635 -7.230 1.00 0.00 O ATOM 433 CB VAL A 29 5.641 2.699 -7.631 1.00 0.00 C ATOM 434 CG1 VAL A 29 7.121 2.328 -7.738 1.00 0.00 C ATOM 435 CG2 VAL A 29 5.496 4.225 -7.709 1.00 0.00 C ATOM 0 H VAL A 29 3.072 3.059 -8.244 1.00 0.00 H new ATOM 0 HA VAL A 29 5.479 1.841 -9.624 1.00 0.00 H new ATOM 0 HB VAL A 29 5.233 2.371 -6.675 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.680 2.832 -6.950 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.234 1.249 -7.631 1.00 0.00 H new ATOM 0 HG13 VAL A 29 7.505 2.638 -8.710 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.069 4.687 -6.905 1.00 0.00 H new ATOM 0 HG22 VAL A 29 5.870 4.577 -8.670 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.445 4.496 -7.607 1.00 0.00 H new ATOM 445 N MET A 30 4.687 -0.439 -8.820 1.00 0.00 N ATOM 446 CA MET A 30 4.159 -1.725 -8.289 1.00 0.00 C ATOM 447 C MET A 30 5.291 -2.564 -7.692 1.00 0.00 C ATOM 448 O MET A 30 6.325 -2.754 -8.301 1.00 0.00 O ATOM 449 CB MET A 30 3.486 -2.480 -9.462 1.00 0.00 C ATOM 450 CG MET A 30 3.163 -1.535 -10.640 1.00 0.00 C ATOM 451 SD MET A 30 1.831 -2.230 -11.645 1.00 0.00 S ATOM 452 CE MET A 30 2.505 -1.750 -13.251 1.00 0.00 C ATOM 0 H MET A 30 5.288 -0.505 -9.641 1.00 0.00 H new ATOM 0 HA MET A 30 3.436 -1.537 -7.496 1.00 0.00 H new ATOM 0 HB2 MET A 30 4.144 -3.278 -9.806 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.568 -2.952 -9.112 1.00 0.00 H new ATOM 0 HG2 MET A 30 2.871 -0.556 -10.261 1.00 0.00 H new ATOM 0 HG3 MET A 30 4.052 -1.387 -11.253 1.00 0.00 H new ATOM 0 HE1 MET A 30 2.285 -2.526 -13.984 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.053 -0.811 -13.569 1.00 0.00 H new ATOM 0 HE3 MET A 30 3.585 -1.623 -13.169 1.00 0.00 H new ATOM 462 N VAL A 31 5.098 -3.069 -6.506 1.00 0.00 N ATOM 463 CA VAL A 31 6.154 -3.902 -5.863 1.00 0.00 C ATOM 464 C VAL A 31 5.606 -5.294 -5.540 1.00 0.00 C ATOM 465 O VAL A 31 4.563 -5.437 -4.934 1.00 0.00 O ATOM 466 CB VAL A 31 6.532 -3.153 -4.580 1.00 0.00 C ATOM 467 CG1 VAL A 31 5.331 -3.101 -3.630 1.00 0.00 C ATOM 468 CG2 VAL A 31 7.688 -3.878 -3.891 1.00 0.00 C ATOM 0 H VAL A 31 4.252 -2.941 -5.952 1.00 0.00 H new ATOM 0 HA VAL A 31 7.017 -4.047 -6.512 1.00 0.00 H new ATOM 0 HB VAL A 31 6.832 -2.137 -4.836 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.609 -2.567 -2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.504 -2.583 -4.117 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.024 -4.115 -3.375 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.958 -3.347 -2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.383 -4.895 -3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.548 -3.910 -4.560 1.00 0.00 H new ATOM 478 N LEU A 32 6.300 -6.322 -5.946 1.00 0.00 N ATOM 479 CA LEU A 32 5.818 -7.706 -5.666 1.00 0.00 C ATOM 480 C LEU A 32 6.860 -8.730 -6.127 1.00 0.00 C ATOM 481 O LEU A 32 7.759 -8.418 -6.882 1.00 0.00 O ATOM 482 CB LEU A 32 4.531 -7.849 -6.477 1.00 0.00 C ATOM 483 CG LEU A 32 3.702 -9.008 -5.917 1.00 0.00 C ATOM 484 CD1 LEU A 32 2.225 -8.611 -5.888 1.00 0.00 C ATOM 485 CD2 LEU A 32 3.881 -10.239 -6.807 1.00 0.00 C ATOM 0 H LEU A 32 7.180 -6.264 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 32 5.650 -7.879 -4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.957 -6.923 -6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.767 -8.030 -7.526 1.00 0.00 H new ATOM 0 HG LEU A 32 4.036 -9.239 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.634 -9.436 -5.489 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.097 -7.733 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.890 -8.381 -6.899 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.291 -11.065 -6.409 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.546 -10.008 -7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.933 -10.522 -6.829 1.00 0.00 H new ATOM 497 N ASP A 33 6.744 -9.951 -5.679 1.00 0.00 N ATOM 498 CA ASP A 33 7.729 -10.992 -6.093 1.00 0.00 C ATOM 499 C ASP A 33 7.315 -12.360 -5.543 1.00 0.00 C ATOM 500 O ASP A 33 6.979 -13.263 -6.283 1.00 0.00 O ATOM 501 CB ASP A 33 9.057 -10.548 -5.482 1.00 0.00 C ATOM 502 CG ASP A 33 10.150 -11.552 -5.853 1.00 0.00 C ATOM 503 OD1 ASP A 33 10.089 -12.087 -6.948 1.00 0.00 O ATOM 504 OD2 ASP A 33 11.031 -11.769 -5.037 1.00 0.00 O ATOM 0 H ASP A 33 6.012 -10.272 -5.046 1.00 0.00 H new ATOM 0 HA ASP A 33 7.793 -11.091 -7.177 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.322 -9.555 -5.844 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.965 -10.478 -4.398 1.00 0.00 H new ATOM 509 N ASP A 34 7.337 -12.520 -4.247 1.00 0.00 N ATOM 510 CA ASP A 34 6.946 -13.830 -3.650 1.00 0.00 C ATOM 511 C ASP A 34 5.567 -14.254 -4.163 1.00 0.00 C ATOM 512 O ASP A 34 4.549 -13.777 -3.700 1.00 0.00 O ATOM 513 CB ASP A 34 6.905 -13.582 -2.143 1.00 0.00 C ATOM 514 CG ASP A 34 7.749 -14.640 -1.430 1.00 0.00 C ATOM 515 OD1 ASP A 34 7.437 -15.811 -1.568 1.00 0.00 O ATOM 516 OD2 ASP A 34 8.695 -14.262 -0.757 1.00 0.00 O ATOM 0 H ASP A 34 7.609 -11.801 -3.576 1.00 0.00 H new ATOM 0 HA ASP A 34 7.641 -14.628 -3.912 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.285 -12.586 -1.917 1.00 0.00 H new ATOM 0 HB3 ASP A 34 5.876 -13.620 -1.785 1.00 0.00 H new ATOM 521 N GLU A 35 5.525 -15.146 -5.114 1.00 0.00 N ATOM 522 CA GLU A 35 4.211 -15.599 -5.654 1.00 0.00 C ATOM 523 C GLU A 35 3.485 -16.464 -4.621 1.00 0.00 C ATOM 524 O GLU A 35 3.218 -17.627 -4.848 1.00 0.00 O ATOM 525 CB GLU A 35 4.556 -16.423 -6.895 1.00 0.00 C ATOM 526 CG GLU A 35 4.204 -15.624 -8.151 1.00 0.00 C ATOM 527 CD GLU A 35 2.947 -16.214 -8.795 1.00 0.00 C ATOM 528 OE1 GLU A 35 2.168 -16.820 -8.079 1.00 0.00 O ATOM 529 OE2 GLU A 35 2.785 -16.047 -9.993 1.00 0.00 O ATOM 0 H GLU A 35 6.343 -15.581 -5.541 1.00 0.00 H new ATOM 0 HA GLU A 35 3.551 -14.764 -5.889 1.00 0.00 H new ATOM 0 HB2 GLU A 35 5.617 -16.673 -6.895 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.007 -17.364 -6.884 1.00 0.00 H new ATOM 0 HG2 GLU A 35 4.037 -14.578 -7.895 1.00 0.00 H new ATOM 0 HG3 GLU A 35 5.034 -15.651 -8.857 1.00 0.00 H new ATOM 536 N ASP A 36 3.164 -15.905 -3.485 1.00 0.00 N ATOM 537 CA ASP A 36 2.454 -16.696 -2.439 1.00 0.00 C ATOM 538 C ASP A 36 1.000 -16.936 -2.852 1.00 0.00 C ATOM 539 O ASP A 36 0.534 -18.058 -2.897 1.00 0.00 O ATOM 540 CB ASP A 36 2.519 -15.833 -1.179 1.00 0.00 C ATOM 541 CG ASP A 36 3.611 -16.366 -0.250 1.00 0.00 C ATOM 542 OD1 ASP A 36 4.493 -17.053 -0.738 1.00 0.00 O ATOM 543 OD2 ASP A 36 3.546 -16.079 0.935 1.00 0.00 O ATOM 0 H ASP A 36 3.363 -14.936 -3.236 1.00 0.00 H new ATOM 0 HA ASP A 36 2.905 -17.676 -2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.728 -14.797 -1.446 1.00 0.00 H new ATOM 0 HB3 ASP A 36 1.556 -15.843 -0.669 1.00 0.00 H new ATOM 548 N ARG A 37 0.280 -15.891 -3.155 1.00 0.00 N ATOM 549 CA ARG A 37 -1.144 -16.060 -3.565 1.00 0.00 C ATOM 550 C ARG A 37 -1.731 -14.715 -4.003 1.00 0.00 C ATOM 551 O ARG A 37 -1.964 -14.481 -5.172 1.00 0.00 O ATOM 552 CB ARG A 37 -1.858 -16.575 -2.314 1.00 0.00 C ATOM 553 CG ARG A 37 -2.508 -17.926 -2.618 1.00 0.00 C ATOM 554 CD ARG A 37 -3.806 -18.059 -1.820 1.00 0.00 C ATOM 555 NE ARG A 37 -4.222 -19.481 -1.999 1.00 0.00 N ATOM 556 CZ ARG A 37 -5.150 -20.013 -1.238 1.00 0.00 C ATOM 557 NH1 ARG A 37 -5.738 -19.313 -0.299 1.00 0.00 N ATOM 558 NH2 ARG A 37 -5.492 -21.260 -1.419 1.00 0.00 N ATOM 0 H ARG A 37 0.615 -14.928 -3.137 1.00 0.00 H new ATOM 0 HA ARG A 37 -1.253 -16.744 -4.407 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.148 -16.677 -1.493 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.615 -15.859 -1.993 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -2.714 -18.010 -3.685 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.826 -18.736 -2.360 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -3.649 -17.823 -0.768 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.569 -17.374 -2.190 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.779 -20.047 -2.723 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -5.477 -18.338 -0.150 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -6.457 -19.743 0.283 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.039 -21.813 -2.147 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -6.212 -21.682 -0.832 1.00 0.00 H new ATOM 572 N GLU A 38 -1.971 -13.831 -3.073 1.00 0.00 N ATOM 573 CA GLU A 38 -2.542 -12.503 -3.438 1.00 0.00 C ATOM 574 C GLU A 38 -1.682 -11.379 -2.852 1.00 0.00 C ATOM 575 O GLU A 38 -1.775 -11.058 -1.683 1.00 0.00 O ATOM 576 CB GLU A 38 -3.939 -12.488 -2.816 1.00 0.00 C ATOM 577 CG GLU A 38 -4.921 -11.826 -3.785 1.00 0.00 C ATOM 578 CD GLU A 38 -5.702 -12.905 -4.537 1.00 0.00 C ATOM 579 OE1 GLU A 38 -5.108 -13.558 -5.380 1.00 0.00 O ATOM 580 OE2 GLU A 38 -6.879 -13.062 -4.257 1.00 0.00 O ATOM 0 H GLU A 38 -1.797 -13.971 -2.078 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.574 -12.350 -4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.261 -13.505 -2.594 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.922 -11.945 -1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.608 -11.180 -3.238 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.382 -11.194 -4.491 1.00 0.00 H new ATOM 587 N ASN A 39 -0.846 -10.780 -3.654 1.00 0.00 N ATOM 588 CA ASN A 39 0.020 -9.679 -3.141 1.00 0.00 C ATOM 589 C ASN A 39 -0.217 -8.400 -3.948 1.00 0.00 C ATOM 590 O ASN A 39 -0.344 -8.430 -5.156 1.00 0.00 O ATOM 591 CB ASN A 39 1.452 -10.179 -3.336 1.00 0.00 C ATOM 592 CG ASN A 39 1.924 -10.883 -2.062 1.00 0.00 C ATOM 593 OD1 ASN A 39 1.161 -11.575 -1.419 1.00 0.00 O ATOM 594 ND2 ASN A 39 3.159 -10.735 -1.668 1.00 0.00 N ATOM 0 H ASN A 39 -0.724 -11.004 -4.642 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.190 -9.439 -2.099 1.00 0.00 H new ATOM 0 HB2 ASN A 39 1.497 -10.865 -4.182 1.00 0.00 H new ATOM 0 HB3 ASN A 39 2.112 -9.343 -3.568 1.00 0.00 H new ATOM 0 HD21 ASN A 39 3.483 -11.200 -0.820 1.00 0.00 H new ATOM 0 HD22 ASN A 39 3.800 -10.154 -2.208 1.00 0.00 H new ATOM 601 N GLU A 40 -0.276 -7.275 -3.289 1.00 0.00 N ATOM 602 CA GLU A 40 -0.503 -5.992 -4.018 1.00 0.00 C ATOM 603 C GLU A 40 0.837 -5.308 -4.299 1.00 0.00 C ATOM 604 O GLU A 40 1.888 -5.879 -4.086 1.00 0.00 O ATOM 605 CB GLU A 40 -1.355 -5.138 -3.074 1.00 0.00 C ATOM 606 CG GLU A 40 -2.585 -5.929 -2.613 1.00 0.00 C ATOM 607 CD GLU A 40 -3.381 -6.405 -3.831 1.00 0.00 C ATOM 608 OE1 GLU A 40 -4.080 -5.591 -4.412 1.00 0.00 O ATOM 609 OE2 GLU A 40 -3.279 -7.574 -4.161 1.00 0.00 O ATOM 0 H GLU A 40 -0.177 -7.188 -2.278 1.00 0.00 H new ATOM 0 HA GLU A 40 -0.995 -6.143 -4.979 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.763 -4.836 -2.210 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.669 -4.225 -3.580 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.275 -6.784 -2.013 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -3.213 -5.305 -1.978 1.00 0.00 H new ATOM 616 N GLY A 41 0.817 -4.090 -4.772 1.00 0.00 N ATOM 617 CA GLY A 41 2.102 -3.392 -5.055 1.00 0.00 C ATOM 618 C GLY A 41 1.865 -2.133 -5.898 1.00 0.00 C ATOM 619 O GLY A 41 2.180 -1.039 -5.478 1.00 0.00 O ATOM 0 H GLY A 41 -0.027 -3.553 -4.973 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.588 -3.121 -4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.778 -4.065 -5.581 1.00 0.00 H new ATOM 623 N ASP A 42 1.335 -2.288 -7.099 1.00 0.00 N ATOM 624 CA ASP A 42 1.085 -1.110 -8.016 1.00 0.00 C ATOM 625 C ASP A 42 0.636 0.126 -7.250 1.00 0.00 C ATOM 626 O ASP A 42 0.879 1.250 -7.646 1.00 0.00 O ATOM 627 CB ASP A 42 -0.034 -1.580 -8.949 1.00 0.00 C ATOM 628 CG ASP A 42 -0.437 -0.433 -9.881 1.00 0.00 C ATOM 629 OD1 ASP A 42 0.411 0.020 -10.633 1.00 0.00 O ATOM 630 OD2 ASP A 42 -1.583 -0.023 -9.820 1.00 0.00 O ATOM 0 H ASP A 42 1.062 -3.190 -7.488 1.00 0.00 H new ATOM 0 HA ASP A 42 1.994 -0.822 -8.544 1.00 0.00 H new ATOM 0 HB2 ASP A 42 0.301 -2.437 -9.533 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -0.894 -1.908 -8.366 1.00 0.00 H new ATOM 635 N MET A 43 -0.047 -0.084 -6.189 1.00 0.00 N ATOM 636 CA MET A 43 -0.570 1.044 -5.394 1.00 0.00 C ATOM 637 C MET A 43 0.353 1.441 -4.231 1.00 0.00 C ATOM 638 O MET A 43 -0.045 1.539 -3.106 1.00 0.00 O ATOM 639 CB MET A 43 -1.980 0.643 -4.959 1.00 0.00 C ATOM 640 CG MET A 43 -2.883 1.869 -4.928 1.00 0.00 C ATOM 641 SD MET A 43 -4.008 1.821 -6.345 1.00 0.00 S ATOM 642 CE MET A 43 -5.511 1.396 -5.434 1.00 0.00 C ATOM 0 H MET A 43 -0.275 -1.008 -5.823 1.00 0.00 H new ATOM 0 HA MET A 43 -0.609 1.956 -5.990 1.00 0.00 H new ATOM 0 HB2 MET A 43 -2.384 -0.100 -5.647 1.00 0.00 H new ATOM 0 HB3 MET A 43 -1.948 0.180 -3.973 1.00 0.00 H new ATOM 0 HG2 MET A 43 -3.452 1.892 -3.998 1.00 0.00 H new ATOM 0 HG3 MET A 43 -2.282 2.778 -4.957 1.00 0.00 H new ATOM 0 HE1 MET A 43 -5.834 0.393 -5.712 1.00 0.00 H new ATOM 0 HE2 MET A 43 -5.309 1.429 -4.363 1.00 0.00 H new ATOM 0 HE3 MET A 43 -6.298 2.110 -5.677 1.00 0.00 H new ATOM 652 N ILE A 44 1.588 1.678 -4.485 1.00 0.00 N ATOM 653 CA ILE A 44 2.554 2.063 -3.382 1.00 0.00 C ATOM 654 C ILE A 44 2.196 3.411 -2.700 1.00 0.00 C ATOM 655 O ILE A 44 3.039 4.066 -2.122 1.00 0.00 O ATOM 656 CB ILE A 44 3.924 2.141 -4.084 1.00 0.00 C ATOM 657 CG1 ILE A 44 5.062 2.193 -3.055 1.00 0.00 C ATOM 658 CG2 ILE A 44 3.993 3.400 -4.962 1.00 0.00 C ATOM 659 CD1 ILE A 44 6.414 2.215 -3.793 1.00 0.00 C ATOM 0 H ILE A 44 2.002 1.628 -5.416 1.00 0.00 H new ATOM 0 HA ILE A 44 2.531 1.337 -2.570 1.00 0.00 H new ATOM 0 HB ILE A 44 4.038 1.249 -4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.962 3.080 -2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 44 5.010 1.328 -2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 44 4.964 3.447 -5.454 1.00 0.00 H new ATOM 0 HG22 ILE A 44 3.206 3.362 -5.715 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.858 4.285 -4.340 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.225 2.252 -3.066 1.00 0.00 H new ATOM 0 HD12 ILE A 44 6.512 1.315 -4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.463 3.094 -4.436 1.00 0.00 H new ATOM 671 N PHE A 45 0.983 3.851 -2.840 1.00 0.00 N ATOM 672 CA PHE A 45 0.556 5.181 -2.300 1.00 0.00 C ATOM 673 C PHE A 45 0.201 5.169 -0.801 1.00 0.00 C ATOM 674 O PHE A 45 -0.034 4.131 -0.216 1.00 0.00 O ATOM 675 CB PHE A 45 -0.677 5.542 -3.124 1.00 0.00 C ATOM 676 CG PHE A 45 -0.285 6.482 -4.239 1.00 0.00 C ATOM 677 CD1 PHE A 45 0.462 6.007 -5.324 1.00 0.00 C ATOM 678 CD2 PHE A 45 -0.671 7.826 -4.190 1.00 0.00 C ATOM 679 CE1 PHE A 45 0.825 6.878 -6.358 1.00 0.00 C ATOM 680 CE2 PHE A 45 -0.309 8.698 -5.224 1.00 0.00 C ATOM 681 CZ PHE A 45 0.439 8.223 -6.309 1.00 0.00 C ATOM 0 H PHE A 45 0.244 3.336 -3.318 1.00 0.00 H new ATOM 0 HA PHE A 45 1.374 5.897 -2.379 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.127 4.640 -3.537 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.428 6.010 -2.487 1.00 0.00 H new ATOM 0 HD1 PHE A 45 0.758 4.969 -5.363 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -1.249 8.191 -3.354 1.00 0.00 H new ATOM 0 HE1 PHE A 45 1.403 6.512 -7.194 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -0.606 9.736 -5.185 1.00 0.00 H new ATOM 0 HZ PHE A 45 0.718 8.894 -7.108 1.00 0.00 H new ATOM 691 N PRO A 46 0.171 6.369 -0.242 1.00 0.00 N ATOM 692 CA PRO A 46 -0.161 6.578 1.196 1.00 0.00 C ATOM 693 C PRO A 46 -1.634 6.283 1.458 1.00 0.00 C ATOM 694 O PRO A 46 -2.505 6.732 0.739 1.00 0.00 O ATOM 695 CB PRO A 46 0.137 8.052 1.440 1.00 0.00 C ATOM 696 CG PRO A 46 -0.002 8.685 0.096 1.00 0.00 C ATOM 697 CD PRO A 46 0.441 7.659 -0.910 1.00 0.00 C ATOM 0 HA PRO A 46 0.408 5.920 1.853 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.560 8.485 2.157 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.139 8.193 1.844 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -1.034 8.986 -0.086 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.609 9.585 0.026 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.114 7.749 -1.844 1.00 0.00 H new ATOM 0 HD3 PRO A 46 1.497 7.769 -1.155 1.00 0.00 H new ATOM 705 N ALA A 47 -1.920 5.508 2.461 1.00 0.00 N ATOM 706 CA ALA A 47 -3.350 5.164 2.736 1.00 0.00 C ATOM 707 C ALA A 47 -4.157 6.385 3.201 1.00 0.00 C ATOM 708 O ALA A 47 -5.370 6.394 3.124 1.00 0.00 O ATOM 709 CB ALA A 47 -3.309 4.106 3.832 1.00 0.00 C ATOM 0 H ALA A 47 -1.239 5.098 3.100 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.843 4.807 1.832 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.326 3.805 4.086 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.751 3.238 3.480 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.821 4.517 4.716 1.00 0.00 H new ATOM 715 N GLU A 48 -3.512 7.405 3.687 1.00 0.00 N ATOM 716 CA GLU A 48 -4.268 8.604 4.158 1.00 0.00 C ATOM 717 C GLU A 48 -4.748 9.449 2.979 1.00 0.00 C ATOM 718 O GLU A 48 -5.830 10.002 3.016 1.00 0.00 O ATOM 719 CB GLU A 48 -3.274 9.390 5.016 1.00 0.00 C ATOM 720 CG GLU A 48 -3.971 10.619 5.603 1.00 0.00 C ATOM 721 CD GLU A 48 -3.226 11.075 6.860 1.00 0.00 C ATOM 722 OE1 GLU A 48 -2.263 11.811 6.719 1.00 0.00 O ATOM 723 OE2 GLU A 48 -3.631 10.680 7.941 1.00 0.00 O ATOM 0 H GLU A 48 -2.498 7.464 3.780 1.00 0.00 H new ATOM 0 HA GLU A 48 -5.161 8.324 4.717 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.890 8.759 5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -2.419 9.696 4.413 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.993 11.424 4.868 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -5.007 10.382 5.847 1.00 0.00 H new ATOM 730 N THR A 49 -3.989 9.536 1.915 1.00 0.00 N ATOM 731 CA THR A 49 -4.456 10.307 0.759 1.00 0.00 C ATOM 732 C THR A 49 -4.221 9.452 -0.459 1.00 0.00 C ATOM 733 O THR A 49 -3.530 9.834 -1.381 1.00 0.00 O ATOM 734 CB THR A 49 -3.591 11.570 0.727 1.00 0.00 C ATOM 735 OG1 THR A 49 -3.904 12.325 -0.435 1.00 0.00 O ATOM 736 CG2 THR A 49 -2.111 11.184 0.703 1.00 0.00 C ATOM 0 H THR A 49 -3.072 9.102 1.812 1.00 0.00 H new ATOM 0 HA THR A 49 -5.511 10.579 0.800 1.00 0.00 H new ATOM 0 HB THR A 49 -3.790 12.167 1.617 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.814 11.757 -1.228 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.500 12.086 0.680 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.871 10.606 1.595 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.906 10.584 -0.184 1.00 0.00 H new ATOM 744 N MET A 50 -4.809 8.293 -0.476 1.00 0.00 N ATOM 745 CA MET A 50 -4.636 7.416 -1.650 1.00 0.00 C ATOM 746 C MET A 50 -5.291 8.119 -2.815 1.00 0.00 C ATOM 747 O MET A 50 -6.458 7.952 -3.074 1.00 0.00 O ATOM 748 CB MET A 50 -5.351 6.108 -1.312 1.00 0.00 C ATOM 749 CG MET A 50 -6.805 6.392 -0.943 1.00 0.00 C ATOM 750 SD MET A 50 -7.255 5.425 0.521 1.00 0.00 S ATOM 751 CE MET A 50 -8.043 4.048 -0.349 1.00 0.00 C ATOM 0 H MET A 50 -5.397 7.921 0.269 1.00 0.00 H new ATOM 0 HA MET A 50 -3.596 7.208 -1.900 1.00 0.00 H new ATOM 0 HB2 MET A 50 -5.309 5.429 -2.164 1.00 0.00 H new ATOM 0 HB3 MET A 50 -4.847 5.611 -0.483 1.00 0.00 H new ATOM 0 HG2 MET A 50 -6.940 7.455 -0.746 1.00 0.00 H new ATOM 0 HG3 MET A 50 -7.460 6.137 -1.776 1.00 0.00 H new ATOM 0 HE1 MET A 50 -8.307 3.269 0.366 1.00 0.00 H new ATOM 0 HE2 MET A 50 -8.945 4.402 -0.849 1.00 0.00 H new ATOM 0 HE3 MET A 50 -7.353 3.643 -1.089 1.00 0.00 H new ATOM 761 N THR A 51 -4.556 8.944 -3.488 1.00 0.00 N ATOM 762 CA THR A 51 -5.153 9.712 -4.602 1.00 0.00 C ATOM 763 C THR A 51 -5.713 8.754 -5.644 1.00 0.00 C ATOM 764 O THR A 51 -5.504 7.563 -5.582 1.00 0.00 O ATOM 765 CB THR A 51 -3.995 10.523 -5.188 1.00 0.00 C ATOM 766 OG1 THR A 51 -3.278 11.151 -4.134 1.00 0.00 O ATOM 767 CG2 THR A 51 -4.544 11.588 -6.139 1.00 0.00 C ATOM 0 H THR A 51 -3.566 9.121 -3.316 1.00 0.00 H new ATOM 0 HA THR A 51 -5.973 10.352 -4.277 1.00 0.00 H new ATOM 0 HB THR A 51 -3.328 9.859 -5.737 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.535 11.669 -4.507 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.718 12.165 -6.555 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.094 11.106 -6.947 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.212 12.254 -5.593 1.00 0.00 H new ATOM 775 N VAL A 52 -6.444 9.262 -6.586 1.00 0.00 N ATOM 776 CA VAL A 52 -7.035 8.375 -7.623 1.00 0.00 C ATOM 777 C VAL A 52 -6.013 8.099 -8.719 1.00 0.00 C ATOM 778 O VAL A 52 -6.276 7.345 -9.630 1.00 0.00 O ATOM 779 CB VAL A 52 -8.288 9.082 -8.173 1.00 0.00 C ATOM 780 CG1 VAL A 52 -7.973 10.522 -8.568 1.00 0.00 C ATOM 781 CG2 VAL A 52 -8.807 8.321 -9.401 1.00 0.00 C ATOM 0 H VAL A 52 -6.660 10.254 -6.686 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.316 7.409 -7.204 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.048 9.094 -7.391 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.874 10.999 -8.953 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -7.618 11.069 -7.695 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.202 10.528 -9.338 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -9.694 8.821 -9.791 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.035 8.301 -10.170 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.062 7.300 -9.116 1.00 0.00 H new ATOM 791 N GLU A 53 -4.842 8.675 -8.642 1.00 0.00 N ATOM 792 CA GLU A 53 -3.836 8.374 -9.698 1.00 0.00 C ATOM 793 C GLU A 53 -3.516 6.884 -9.603 1.00 0.00 C ATOM 794 O GLU A 53 -3.484 6.154 -10.586 1.00 0.00 O ATOM 795 CB GLU A 53 -2.612 9.222 -9.349 1.00 0.00 C ATOM 796 CG GLU A 53 -2.561 10.446 -10.266 1.00 0.00 C ATOM 797 CD GLU A 53 -3.553 11.498 -9.769 1.00 0.00 C ATOM 798 OE1 GLU A 53 -3.220 12.202 -8.830 1.00 0.00 O ATOM 799 OE2 GLU A 53 -4.630 11.583 -10.336 1.00 0.00 O ATOM 0 H GLU A 53 -4.545 9.324 -7.913 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.175 8.596 -10.710 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.660 9.537 -8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.703 8.631 -9.462 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.553 10.860 -10.281 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.803 10.157 -11.289 1.00 0.00 H new ATOM 806 N GLN A 54 -3.325 6.430 -8.401 1.00 0.00 N ATOM 807 CA GLN A 54 -3.036 4.982 -8.189 1.00 0.00 C ATOM 808 C GLN A 54 -4.330 4.177 -8.335 1.00 0.00 C ATOM 809 O GLN A 54 -4.340 3.082 -8.870 1.00 0.00 O ATOM 810 CB GLN A 54 -2.446 4.863 -6.771 1.00 0.00 C ATOM 811 CG GLN A 54 -3.326 5.589 -5.742 1.00 0.00 C ATOM 812 CD GLN A 54 -3.885 4.601 -4.717 1.00 0.00 C ATOM 813 OE1 GLN A 54 -3.227 4.266 -3.754 1.00 0.00 O ATOM 814 NE2 GLN A 54 -5.093 4.133 -4.874 1.00 0.00 N ATOM 0 H GLN A 54 -3.356 6.996 -7.553 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.332 4.588 -8.922 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.355 3.811 -6.499 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.441 5.284 -6.756 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -2.742 6.357 -5.234 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.146 6.096 -6.250 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -5.647 4.414 -5.683 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.483 3.487 -4.188 1.00 0.00 H new ATOM 823 N MET A 55 -5.432 4.727 -7.902 1.00 0.00 N ATOM 824 CA MET A 55 -6.723 4.009 -8.049 1.00 0.00 C ATOM 825 C MET A 55 -7.103 3.991 -9.530 1.00 0.00 C ATOM 826 O MET A 55 -7.777 3.100 -10.006 1.00 0.00 O ATOM 827 CB MET A 55 -7.729 4.826 -7.236 1.00 0.00 C ATOM 828 CG MET A 55 -8.476 3.903 -6.272 1.00 0.00 C ATOM 829 SD MET A 55 -8.598 4.696 -4.650 1.00 0.00 S ATOM 830 CE MET A 55 -10.302 4.208 -4.286 1.00 0.00 C ATOM 0 H MET A 55 -5.491 5.641 -7.454 1.00 0.00 H new ATOM 0 HA MET A 55 -6.686 2.976 -7.702 1.00 0.00 H new ATOM 0 HB2 MET A 55 -7.213 5.609 -6.680 1.00 0.00 H new ATOM 0 HB3 MET A 55 -8.435 5.321 -7.903 1.00 0.00 H new ATOM 0 HG2 MET A 55 -9.472 3.685 -6.658 1.00 0.00 H new ATOM 0 HG3 MET A 55 -7.953 2.951 -6.185 1.00 0.00 H new ATOM 0 HE1 MET A 55 -10.712 4.864 -3.518 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.905 4.288 -5.191 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.317 3.178 -3.930 1.00 0.00 H new ATOM 840 N ALA A 56 -6.654 4.978 -10.259 1.00 0.00 N ATOM 841 CA ALA A 56 -6.959 5.047 -11.713 1.00 0.00 C ATOM 842 C ALA A 56 -6.487 3.771 -12.398 1.00 0.00 C ATOM 843 O ALA A 56 -7.213 3.162 -13.152 1.00 0.00 O ATOM 844 CB ALA A 56 -6.179 6.256 -12.229 1.00 0.00 C ATOM 0 H ALA A 56 -6.084 5.745 -9.903 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.026 5.144 -11.911 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.354 6.372 -13.299 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.511 7.153 -11.707 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.114 6.106 -12.050 1.00 0.00 H new ATOM 850 N LEU A 57 -5.281 3.351 -12.134 1.00 0.00 N ATOM 851 CA LEU A 57 -4.791 2.088 -12.780 1.00 0.00 C ATOM 852 C LEU A 57 -5.706 0.929 -12.369 1.00 0.00 C ATOM 853 O LEU A 57 -6.310 0.243 -13.197 1.00 0.00 O ATOM 854 CB LEU A 57 -3.374 1.857 -12.239 1.00 0.00 C ATOM 855 CG LEU A 57 -2.858 0.492 -12.724 1.00 0.00 C ATOM 856 CD1 LEU A 57 -1.331 0.506 -12.785 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.312 -0.607 -11.760 1.00 0.00 C ATOM 0 H LEU A 57 -4.619 3.814 -11.511 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.791 2.155 -13.868 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.709 2.651 -12.579 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.379 1.890 -11.150 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.261 0.296 -13.718 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.972 -0.464 -13.129 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.002 1.281 -13.477 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.929 0.710 -11.793 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.944 -1.572 -12.109 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.915 -0.405 -10.765 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.401 -0.628 -11.719 1.00 0.00 H new ATOM 869 N THR A 58 -5.834 0.719 -11.091 1.00 0.00 N ATOM 870 CA THR A 58 -6.717 -0.374 -10.602 1.00 0.00 C ATOM 871 C THR A 58 -8.113 -0.224 -11.211 1.00 0.00 C ATOM 872 O THR A 58 -8.770 -1.190 -11.550 1.00 0.00 O ATOM 873 CB THR A 58 -6.763 -0.177 -9.092 1.00 0.00 C ATOM 874 OG1 THR A 58 -6.823 1.209 -8.806 1.00 0.00 O ATOM 875 CG2 THR A 58 -5.506 -0.777 -8.461 1.00 0.00 C ATOM 0 H THR A 58 -5.365 1.257 -10.363 1.00 0.00 H new ATOM 0 HA THR A 58 -6.357 -1.366 -10.875 1.00 0.00 H new ATOM 0 HB THR A 58 -7.643 -0.673 -8.683 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.624 1.594 -9.219 1.00 0.00 H new ATOM 0 HG21 THR A 58 -5.539 -0.636 -7.381 1.00 0.00 H new ATOM 0 HG22 THR A 58 -5.458 -1.842 -8.687 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.624 -0.281 -8.865 1.00 0.00 H new ATOM 883 N ILE A 59 -8.551 0.991 -11.378 1.00 0.00 N ATOM 884 CA ILE A 59 -9.884 1.234 -11.989 1.00 0.00 C ATOM 885 C ILE A 59 -9.749 1.218 -13.511 1.00 0.00 C ATOM 886 O ILE A 59 -10.728 1.170 -14.228 1.00 0.00 O ATOM 887 CB ILE A 59 -10.316 2.614 -11.487 1.00 0.00 C ATOM 888 CG1 ILE A 59 -10.606 2.535 -9.986 1.00 0.00 C ATOM 889 CG2 ILE A 59 -11.582 3.061 -12.225 1.00 0.00 C ATOM 890 CD1 ILE A 59 -11.063 3.903 -9.480 1.00 0.00 C ATOM 0 H ILE A 59 -8.038 1.832 -11.115 1.00 0.00 H new ATOM 0 HA ILE A 59 -10.618 0.474 -11.721 1.00 0.00 H new ATOM 0 HB ILE A 59 -9.518 3.333 -11.673 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -11.376 1.789 -9.793 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.712 2.217 -9.449 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -11.886 4.044 -11.864 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.380 3.114 -13.295 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.382 2.344 -12.042 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.269 3.845 -8.411 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.278 4.638 -9.659 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.968 4.203 -10.008 1.00 0.00 H new ATOM 902 N ARG A 60 -8.533 1.235 -14.017 1.00 0.00 N ATOM 903 CA ARG A 60 -8.329 1.193 -15.487 1.00 0.00 C ATOM 904 C ARG A 60 -9.124 0.023 -16.025 1.00 0.00 C ATOM 905 O ARG A 60 -9.954 0.186 -16.901 1.00 0.00 O ATOM 906 CB ARG A 60 -6.830 0.978 -15.695 1.00 0.00 C ATOM 907 CG ARG A 60 -6.476 1.237 -17.162 1.00 0.00 C ATOM 908 CD ARG A 60 -5.899 -0.039 -17.779 1.00 0.00 C ATOM 909 NE ARG A 60 -4.689 0.413 -18.528 1.00 0.00 N ATOM 910 CZ ARG A 60 -4.802 1.046 -19.673 1.00 0.00 C ATOM 911 NH1 ARG A 60 -5.979 1.301 -20.191 1.00 0.00 N ATOM 912 NH2 ARG A 60 -3.726 1.429 -20.304 1.00 0.00 N ATOM 0 H ARG A 60 -7.677 1.276 -13.464 1.00 0.00 H new ATOM 0 HA ARG A 60 -8.654 2.099 -15.997 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -6.263 1.648 -15.049 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -6.556 -0.040 -15.418 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -7.363 1.551 -17.712 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -5.752 2.049 -17.235 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -5.640 -0.767 -17.011 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -6.619 -0.518 -18.443 1.00 0.00 H new ATOM 0 HE ARG A 60 -3.762 0.228 -18.145 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.825 1.007 -19.704 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -6.048 1.794 -21.081 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -2.806 1.236 -19.907 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -3.805 1.921 -21.194 1.00 0.00 H new ATOM 926 N HIS A 61 -8.940 -1.149 -15.460 1.00 0.00 N ATOM 927 CA HIS A 61 -9.803 -2.273 -15.950 1.00 0.00 C ATOM 928 C HIS A 61 -10.562 -2.958 -14.806 1.00 0.00 C ATOM 929 O HIS A 61 -11.734 -3.255 -14.944 1.00 0.00 O ATOM 930 CB HIS A 61 -8.829 -3.254 -16.603 1.00 0.00 C ATOM 931 CG HIS A 61 -8.778 -3.002 -18.084 1.00 0.00 C ATOM 932 ND1 HIS A 61 -9.212 -1.812 -18.649 1.00 0.00 N ATOM 933 CD2 HIS A 61 -8.347 -3.778 -19.132 1.00 0.00 C ATOM 934 CE1 HIS A 61 -9.033 -1.906 -19.979 1.00 0.00 C ATOM 935 NE2 HIS A 61 -8.508 -3.084 -20.327 1.00 0.00 N ATOM 0 H HIS A 61 -8.270 -1.370 -14.723 1.00 0.00 H new ATOM 0 HA HIS A 61 -10.568 -1.912 -16.638 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -7.835 -3.139 -16.170 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -9.144 -4.279 -16.409 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -9.597 -1.011 -18.147 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -7.944 -4.776 -19.042 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -9.283 -1.124 -20.680 1.00 0.00 H new ATOM 943 N GLY A 62 -9.972 -3.117 -13.649 1.00 0.00 N ATOM 944 CA GLY A 62 -10.765 -3.668 -12.503 1.00 0.00 C ATOM 945 C GLY A 62 -9.883 -3.898 -11.272 1.00 0.00 C ATOM 946 O GLY A 62 -9.189 -4.896 -11.213 1.00 0.00 O ATOM 0 H GLY A 62 -8.997 -2.896 -13.447 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -11.571 -2.978 -12.251 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -11.231 -4.608 -12.799 1.00 0.00 H new ATOM 950 N SER A 63 -9.983 -3.112 -10.237 1.00 0.00 N ATOM 951 CA SER A 63 -9.268 -3.428 -9.016 1.00 0.00 C ATOM 952 C SER A 63 -9.869 -2.548 -7.953 1.00 0.00 C ATOM 953 O SER A 63 -9.476 -1.402 -7.830 1.00 0.00 O ATOM 954 CB SER A 63 -7.801 -3.098 -9.277 1.00 0.00 C ATOM 955 OG SER A 63 -7.067 -4.304 -9.432 1.00 0.00 O ATOM 0 H SER A 63 -10.541 -2.259 -10.205 1.00 0.00 H new ATOM 0 HA SER A 63 -9.338 -4.469 -8.702 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.709 -2.485 -10.174 1.00 0.00 H new ATOM 0 HB3 SER A 63 -7.395 -2.516 -8.450 1.00 0.00 H new ATOM 0 HG SER A 63 -7.401 -4.792 -10.214 1.00 0.00 H new ATOM 961 N GLY A 64 -10.738 -3.040 -7.148 1.00 0.00 N ATOM 962 CA GLY A 64 -11.231 -2.155 -6.071 1.00 0.00 C ATOM 963 C GLY A 64 -10.958 -2.868 -4.780 1.00 0.00 C ATOM 964 O GLY A 64 -11.808 -3.041 -3.936 1.00 0.00 O ATOM 0 H GLY A 64 -11.124 -3.984 -7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -10.723 -1.191 -6.097 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -12.297 -1.957 -6.188 1.00 0.00 H new ATOM 968 N ILE A 65 -9.721 -3.196 -4.617 1.00 0.00 N ATOM 969 CA ILE A 65 -9.251 -3.832 -3.349 1.00 0.00 C ATOM 970 C ILE A 65 -7.802 -3.397 -3.065 1.00 0.00 C ATOM 971 O ILE A 65 -6.884 -3.859 -3.710 1.00 0.00 O ATOM 972 CB ILE A 65 -9.407 -5.342 -3.543 1.00 0.00 C ATOM 973 CG1 ILE A 65 -10.910 -5.702 -3.541 1.00 0.00 C ATOM 974 CG2 ILE A 65 -8.706 -6.086 -2.404 1.00 0.00 C ATOM 975 CD1 ILE A 65 -11.587 -5.229 -2.235 1.00 0.00 C ATOM 0 H ILE A 65 -8.993 -3.052 -5.316 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.829 -3.525 -2.478 1.00 0.00 H new ATOM 0 HB ILE A 65 -8.958 -5.633 -4.493 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -11.400 -5.240 -4.398 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -11.030 -6.780 -3.648 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.820 -7.161 -2.547 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -7.646 -5.831 -2.401 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -9.152 -5.797 -1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.644 -5.493 -2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.110 -5.712 -1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.485 -4.148 -2.143 1.00 0.00 H new ATOM 987 N VAL A 66 -7.580 -2.511 -2.140 1.00 0.00 N ATOM 988 CA VAL A 66 -6.182 -2.052 -1.865 1.00 0.00 C ATOM 989 C VAL A 66 -5.744 -2.467 -0.457 1.00 0.00 C ATOM 990 O VAL A 66 -6.556 -2.644 0.409 1.00 0.00 O ATOM 991 CB VAL A 66 -6.255 -0.527 -1.975 1.00 0.00 C ATOM 992 CG1 VAL A 66 -4.850 0.058 -1.878 1.00 0.00 C ATOM 993 CG2 VAL A 66 -6.877 -0.132 -3.317 1.00 0.00 C ATOM 0 H VAL A 66 -8.301 -2.081 -1.560 1.00 0.00 H new ATOM 0 HA VAL A 66 -5.459 -2.487 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.871 -0.139 -1.164 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.902 1.144 -1.956 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.407 -0.216 -0.920 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -4.235 -0.335 -2.688 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.926 0.954 -3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.266 -0.523 -4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.883 -0.546 -3.388 1.00 0.00 H new ATOM 1003 N CYS A 67 -4.473 -2.625 -0.203 1.00 0.00 N ATOM 1004 CA CYS A 67 -4.070 -3.006 1.180 1.00 0.00 C ATOM 1005 C CYS A 67 -3.784 -1.732 1.970 1.00 0.00 C ATOM 1006 O CYS A 67 -2.933 -0.948 1.613 1.00 0.00 O ATOM 1007 CB CYS A 67 -2.811 -3.863 1.024 1.00 0.00 C ATOM 1008 SG CYS A 67 -2.895 -5.272 2.158 1.00 0.00 S ATOM 0 H CYS A 67 -3.714 -2.510 -0.874 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.842 -3.560 1.715 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.723 -4.215 -0.004 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -1.924 -3.266 1.234 1.00 0.00 H new ATOM 0 HG CYS A 67 -2.253 -6.280 1.646 1.00 0.00 H new ATOM 1014 N LEU A 68 -4.504 -1.525 3.034 1.00 0.00 N ATOM 1015 CA LEU A 68 -4.315 -0.303 3.853 1.00 0.00 C ATOM 1016 C LEU A 68 -3.257 -0.578 4.920 1.00 0.00 C ATOM 1017 O LEU A 68 -3.527 -1.163 5.949 1.00 0.00 O ATOM 1018 CB LEU A 68 -5.696 -0.039 4.484 1.00 0.00 C ATOM 1019 CG LEU A 68 -6.477 0.984 3.649 1.00 0.00 C ATOM 1020 CD1 LEU A 68 -5.775 2.336 3.729 1.00 0.00 C ATOM 1021 CD2 LEU A 68 -6.546 0.523 2.190 1.00 0.00 C ATOM 0 H LEU A 68 -5.225 -2.161 3.374 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.973 0.558 3.278 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.258 -0.971 4.548 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.573 0.330 5.502 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.491 1.073 4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.326 3.067 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.736 2.665 4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.761 2.243 3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.102 1.254 1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.536 0.429 1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.049 -0.443 2.137 1.00 0.00 H new ATOM 1033 N CYS A 69 -2.048 -0.167 4.665 1.00 0.00 N ATOM 1034 CA CYS A 69 -0.954 -0.406 5.638 1.00 0.00 C ATOM 1035 C CYS A 69 -1.214 0.387 6.910 1.00 0.00 C ATOM 1036 O CYS A 69 -1.482 1.572 6.867 1.00 0.00 O ATOM 1037 CB CYS A 69 0.299 0.107 4.940 1.00 0.00 C ATOM 1038 SG CYS A 69 0.528 -0.762 3.366 1.00 0.00 S ATOM 0 H CYS A 69 -1.771 0.328 3.817 1.00 0.00 H new ATOM 0 HA CYS A 69 -0.866 -1.454 5.924 1.00 0.00 H new ATOM 0 HB2 CYS A 69 0.215 1.179 4.764 1.00 0.00 H new ATOM 0 HB3 CYS A 69 1.169 -0.044 5.579 1.00 0.00 H new ATOM 0 HG CYS A 69 1.598 -0.317 2.776 1.00 0.00 H new ATOM 1044 N ILE A 70 -1.156 -0.252 8.044 1.00 0.00 N ATOM 1045 CA ILE A 70 -1.427 0.488 9.303 1.00 0.00 C ATOM 1046 C ILE A 70 -0.723 -0.174 10.488 1.00 0.00 C ATOM 1047 O ILE A 70 -0.284 -1.304 10.414 1.00 0.00 O ATOM 1048 CB ILE A 70 -2.939 0.398 9.450 1.00 0.00 C ATOM 1049 CG1 ILE A 70 -3.380 1.086 10.738 1.00 0.00 C ATOM 1050 CG2 ILE A 70 -3.362 -1.073 9.495 1.00 0.00 C ATOM 1051 CD1 ILE A 70 -4.904 1.011 10.834 1.00 0.00 C ATOM 0 H ILE A 70 -0.935 -1.242 8.152 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.063 1.515 9.278 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.408 0.891 8.599 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.922 0.602 11.601 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -3.051 2.125 10.743 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.445 -1.137 9.600 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.057 -1.568 8.573 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.885 -1.563 10.344 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.235 1.499 11.751 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.348 1.513 9.975 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.217 -0.033 10.845 1.00 0.00 H new ATOM 1063 N THR A 71 -0.620 0.525 11.584 1.00 0.00 N ATOM 1064 CA THR A 71 0.047 -0.056 12.782 1.00 0.00 C ATOM 1065 C THR A 71 -0.894 0.009 13.986 1.00 0.00 C ATOM 1066 O THR A 71 -1.979 0.549 13.910 1.00 0.00 O ATOM 1067 CB THR A 71 1.280 0.820 13.015 1.00 0.00 C ATOM 1068 OG1 THR A 71 1.839 1.189 11.761 1.00 0.00 O ATOM 1069 CG2 THR A 71 2.314 0.043 13.829 1.00 0.00 C ATOM 0 H THR A 71 -0.970 1.476 11.702 1.00 0.00 H new ATOM 0 HA THR A 71 0.315 -1.103 12.641 1.00 0.00 H new ATOM 0 HB THR A 71 0.992 1.717 13.563 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.938 0.392 11.200 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.192 0.668 13.994 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.883 -0.239 14.790 1.00 0.00 H new ATOM 0 HG23 THR A 71 2.606 -0.855 13.284 1.00 0.00 H new ATOM 1077 N GLU A 72 -0.488 -0.540 15.097 1.00 0.00 N ATOM 1078 CA GLU A 72 -1.362 -0.510 16.306 1.00 0.00 C ATOM 1079 C GLU A 72 -1.388 0.894 16.924 1.00 0.00 C ATOM 1080 O GLU A 72 -2.164 1.169 17.817 1.00 0.00 O ATOM 1081 CB GLU A 72 -0.728 -1.508 17.274 1.00 0.00 C ATOM 1082 CG GLU A 72 -1.689 -1.776 18.434 1.00 0.00 C ATOM 1083 CD GLU A 72 -0.902 -2.283 19.642 1.00 0.00 C ATOM 1084 OE1 GLU A 72 -0.111 -1.520 20.172 1.00 0.00 O ATOM 1085 OE2 GLU A 72 -1.103 -3.427 20.018 1.00 0.00 O ATOM 0 H GLU A 72 0.410 -1.008 15.221 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.395 -0.764 16.069 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -0.499 -2.439 16.755 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.215 -1.114 17.653 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -2.226 -0.864 18.693 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -2.436 -2.512 18.138 1.00 0.00 H new ATOM 1092 N ASP A 73 -0.548 1.784 16.465 1.00 0.00 N ATOM 1093 CA ASP A 73 -0.535 3.160 17.041 1.00 0.00 C ATOM 1094 C ASP A 73 -1.532 4.059 16.306 1.00 0.00 C ATOM 1095 O ASP A 73 -2.218 4.864 16.906 1.00 0.00 O ATOM 1096 CB ASP A 73 0.893 3.663 16.833 1.00 0.00 C ATOM 1097 CG ASP A 73 1.869 2.757 17.588 1.00 0.00 C ATOM 1098 OD1 ASP A 73 1.453 2.159 18.567 1.00 0.00 O ATOM 1099 OD2 ASP A 73 3.013 2.675 17.173 1.00 0.00 O ATOM 0 H ASP A 73 0.127 1.618 15.719 1.00 0.00 H new ATOM 0 HA ASP A 73 -0.823 3.166 18.092 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.136 3.671 15.770 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.984 4.689 17.189 1.00 0.00 H new ATOM 1104 N ARG A 74 -1.618 3.929 15.013 1.00 0.00 N ATOM 1105 CA ARG A 74 -2.571 4.780 14.240 1.00 0.00 C ATOM 1106 C ARG A 74 -4.001 4.274 14.427 1.00 0.00 C ATOM 1107 O ARG A 74 -4.937 5.045 14.501 1.00 0.00 O ATOM 1108 CB ARG A 74 -2.136 4.646 12.781 1.00 0.00 C ATOM 1109 CG ARG A 74 -0.922 5.541 12.526 1.00 0.00 C ATOM 1110 CD ARG A 74 -1.259 6.561 11.438 1.00 0.00 C ATOM 1111 NE ARG A 74 -0.822 7.875 11.996 1.00 0.00 N ATOM 1112 CZ ARG A 74 -0.709 8.931 11.225 1.00 0.00 C ATOM 1113 NH1 ARG A 74 -0.975 8.865 9.944 1.00 0.00 N ATOM 1114 NH2 ARG A 74 -0.325 10.067 11.742 1.00 0.00 N ATOM 0 H ARG A 74 -1.072 3.272 14.456 1.00 0.00 H new ATOM 0 HA ARG A 74 -2.558 5.819 14.571 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -1.889 3.608 12.558 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -2.955 4.928 12.119 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.636 6.054 13.444 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -0.069 4.936 12.220 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.738 6.334 10.508 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -2.326 6.562 11.214 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.608 7.953 12.990 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -1.276 7.982 9.530 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -0.882 9.696 9.360 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.115 10.129 12.738 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.235 10.892 11.150 1.00 0.00 H new ATOM 1128 N ARG A 75 -4.176 2.987 14.522 1.00 0.00 N ATOM 1129 CA ARG A 75 -5.546 2.447 14.725 1.00 0.00 C ATOM 1130 C ARG A 75 -5.923 2.618 16.189 1.00 0.00 C ATOM 1131 O ARG A 75 -7.074 2.821 16.546 1.00 0.00 O ATOM 1132 CB ARG A 75 -5.465 0.969 14.360 1.00 0.00 C ATOM 1133 CG ARG A 75 -6.872 0.456 14.047 1.00 0.00 C ATOM 1134 CD ARG A 75 -7.382 1.106 12.758 1.00 0.00 C ATOM 1135 NE ARG A 75 -7.619 -0.034 11.822 1.00 0.00 N ATOM 1136 CZ ARG A 75 -7.677 0.158 10.525 1.00 0.00 C ATOM 1137 NH1 ARG A 75 -7.531 1.355 10.010 1.00 0.00 N ATOM 1138 NH2 ARG A 75 -7.885 -0.860 9.734 1.00 0.00 N ATOM 0 H ARG A 75 -3.434 2.289 14.468 1.00 0.00 H new ATOM 0 HA ARG A 75 -6.296 2.956 14.120 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -4.813 0.829 13.498 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -5.032 0.401 15.183 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -6.859 -0.628 13.938 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -7.545 0.685 14.873 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -8.298 1.669 12.935 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -6.651 1.805 12.352 1.00 0.00 H new ATOM 0 HE ARG A 75 -7.737 -0.975 12.196 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -7.369 2.156 10.620 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -7.579 1.485 8.999 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -8.001 -1.795 10.125 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -7.932 -0.720 8.725 1.00 0.00 H new ATOM 1152 N LYS A 76 -4.950 2.589 17.058 1.00 0.00 N ATOM 1153 CA LYS A 76 -5.258 2.791 18.493 1.00 0.00 C ATOM 1154 C LYS A 76 -6.040 4.074 18.611 1.00 0.00 C ATOM 1155 O LYS A 76 -7.217 4.028 18.898 1.00 0.00 O ATOM 1156 CB LYS A 76 -3.908 2.891 19.204 1.00 0.00 C ATOM 1157 CG LYS A 76 -3.654 1.608 19.997 1.00 0.00 C ATOM 1158 CD LYS A 76 -4.068 1.820 21.454 1.00 0.00 C ATOM 1159 CE LYS A 76 -5.258 0.916 21.783 1.00 0.00 C ATOM 1160 NZ LYS A 76 -6.433 1.831 21.824 1.00 0.00 N ATOM 0 H LYS A 76 -3.966 2.436 16.836 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.848 1.986 18.932 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.112 3.045 18.476 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.900 3.752 19.872 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.218 0.782 19.564 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.600 1.337 19.943 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.233 1.595 22.117 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.334 2.864 21.619 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.387 0.141 21.027 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.118 0.410 22.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -7.306 1.272 21.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -6.349 2.468 22.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -6.466 2.393 20.950 1.00 0.00 H new ATOM 1174 N GLN A 77 -5.395 5.185 18.301 1.00 0.00 N ATOM 1175 CA GLN A 77 -6.077 6.528 18.316 1.00 0.00 C ATOM 1176 C GLN A 77 -7.405 6.425 17.574 1.00 0.00 C ATOM 1177 O GLN A 77 -8.398 7.019 17.943 1.00 0.00 O ATOM 1178 CB GLN A 77 -5.121 7.470 17.584 1.00 0.00 C ATOM 1179 CG GLN A 77 -4.438 8.391 18.598 1.00 0.00 C ATOM 1180 CD GLN A 77 -3.471 7.576 19.458 1.00 0.00 C ATOM 1181 OE1 GLN A 77 -3.199 6.428 19.165 1.00 0.00 O ATOM 1182 NE2 GLN A 77 -2.936 8.123 20.515 1.00 0.00 N ATOM 0 H GLN A 77 -4.411 5.216 18.035 1.00 0.00 H new ATOM 0 HA GLN A 77 -6.291 6.882 19.324 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.374 6.895 17.038 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.667 8.062 16.849 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.900 9.184 18.080 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.185 8.872 19.229 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.164 9.086 20.761 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -2.290 7.587 21.095 1.00 0.00 H new ATOM 1191 N LEU A 78 -7.433 5.596 16.570 1.00 0.00 N ATOM 1192 CA LEU A 78 -8.685 5.325 15.811 1.00 0.00 C ATOM 1193 C LEU A 78 -9.250 4.049 16.426 1.00 0.00 C ATOM 1194 O LEU A 78 -9.490 3.067 15.755 1.00 0.00 O ATOM 1195 CB LEU A 78 -8.259 5.112 14.357 1.00 0.00 C ATOM 1196 CG LEU A 78 -9.486 5.182 13.443 1.00 0.00 C ATOM 1197 CD1 LEU A 78 -10.195 6.529 13.623 1.00 0.00 C ATOM 1198 CD2 LEU A 78 -9.039 5.036 11.986 1.00 0.00 C ATOM 0 H LEU A 78 -6.619 5.081 16.235 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.432 6.117 15.848 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.533 5.871 14.066 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.769 4.144 14.250 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.174 4.377 13.702 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.067 6.572 12.970 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.513 6.637 14.660 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.510 7.338 13.367 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.909 5.085 11.332 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.350 5.842 11.734 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.539 4.077 11.853 1.00 0.00 H new ATOM 1210 N ASP A 79 -9.273 4.055 17.744 1.00 0.00 N ATOM 1211 CA ASP A 79 -9.597 2.880 18.609 1.00 0.00 C ATOM 1212 C ASP A 79 -10.400 1.843 17.888 1.00 0.00 C ATOM 1213 O ASP A 79 -11.609 1.745 17.949 1.00 0.00 O ATOM 1214 CB ASP A 79 -10.405 3.464 19.766 1.00 0.00 C ATOM 1215 CG ASP A 79 -9.458 3.881 20.892 1.00 0.00 C ATOM 1216 OD1 ASP A 79 -9.148 3.040 21.721 1.00 0.00 O ATOM 1217 OD2 ASP A 79 -9.057 5.033 20.907 1.00 0.00 O ATOM 0 H ASP A 79 -9.063 4.894 18.285 1.00 0.00 H new ATOM 0 HA ASP A 79 -8.689 2.371 18.933 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -10.981 4.324 19.424 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -11.120 2.727 20.132 1.00 0.00 H new ATOM 1222 N LEU A 80 -9.636 1.055 17.206 1.00 0.00 N ATOM 1223 CA LEU A 80 -10.195 -0.078 16.411 1.00 0.00 C ATOM 1224 C LEU A 80 -9.192 -1.243 16.399 1.00 0.00 C ATOM 1225 O LEU A 80 -8.129 -1.130 15.824 1.00 0.00 O ATOM 1226 CB LEU A 80 -10.402 0.488 14.999 1.00 0.00 C ATOM 1227 CG LEU A 80 -11.151 -0.519 14.105 1.00 0.00 C ATOM 1228 CD1 LEU A 80 -10.214 -1.665 13.716 1.00 0.00 C ATOM 1229 CD2 LEU A 80 -12.375 -1.085 14.837 1.00 0.00 C ATOM 0 H LEU A 80 -8.621 1.144 17.159 1.00 0.00 H new ATOM 0 HA LEU A 80 -11.127 -0.464 16.824 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.966 1.419 15.056 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.436 0.727 14.554 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.487 -0.000 13.207 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.749 -2.374 13.084 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.359 -1.266 13.171 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -9.866 -2.172 14.616 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.891 -1.794 14.189 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -12.053 -1.592 15.746 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -13.052 -0.271 15.096 1.00 0.00 H new ATOM 1241 N PRO A 81 -9.553 -2.329 17.038 1.00 0.00 N ATOM 1242 CA PRO A 81 -8.645 -3.503 17.088 1.00 0.00 C ATOM 1243 C PRO A 81 -8.578 -4.205 15.728 1.00 0.00 C ATOM 1244 O PRO A 81 -9.439 -4.988 15.381 1.00 0.00 O ATOM 1245 CB PRO A 81 -9.288 -4.410 18.134 1.00 0.00 C ATOM 1246 CG PRO A 81 -10.735 -4.030 18.139 1.00 0.00 C ATOM 1247 CD PRO A 81 -10.808 -2.573 17.764 1.00 0.00 C ATOM 0 HA PRO A 81 -7.618 -3.231 17.333 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -9.157 -5.462 17.879 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.838 -4.262 19.115 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -11.296 -4.639 17.431 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -11.175 -4.198 19.122 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -11.677 -2.365 17.140 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -10.889 -1.937 18.646 1.00 0.00 H new ATOM 1255 N MET A 82 -7.553 -3.941 14.964 1.00 0.00 N ATOM 1256 CA MET A 82 -7.414 -4.602 13.640 1.00 0.00 C ATOM 1257 C MET A 82 -6.696 -5.941 13.814 1.00 0.00 C ATOM 1258 O MET A 82 -5.496 -6.048 13.657 1.00 0.00 O ATOM 1259 CB MET A 82 -6.593 -3.626 12.784 1.00 0.00 C ATOM 1260 CG MET A 82 -5.184 -3.456 13.364 1.00 0.00 C ATOM 1261 SD MET A 82 -4.633 -1.749 13.127 1.00 0.00 S ATOM 1262 CE MET A 82 -2.855 -2.065 13.253 1.00 0.00 C ATOM 0 H MET A 82 -6.803 -3.292 15.203 1.00 0.00 H new ATOM 0 HA MET A 82 -8.373 -4.817 13.169 1.00 0.00 H new ATOM 0 HB2 MET A 82 -6.529 -3.996 11.761 1.00 0.00 H new ATOM 0 HB3 MET A 82 -7.095 -2.659 12.743 1.00 0.00 H new ATOM 0 HG2 MET A 82 -5.184 -3.705 14.425 1.00 0.00 H new ATOM 0 HG3 MET A 82 -4.493 -4.143 12.875 1.00 0.00 H new ATOM 0 HE1 MET A 82 -2.315 -1.363 12.618 1.00 0.00 H new ATOM 0 HE2 MET A 82 -2.535 -1.939 14.287 1.00 0.00 H new ATOM 0 HE3 MET A 82 -2.643 -3.084 12.930 1.00 0.00 H new ATOM 1272 N MET A 83 -7.421 -6.968 14.157 1.00 0.00 N ATOM 1273 CA MET A 83 -6.772 -8.290 14.356 1.00 0.00 C ATOM 1274 C MET A 83 -7.716 -9.426 13.961 1.00 0.00 C ATOM 1275 O MET A 83 -8.146 -10.203 14.791 1.00 0.00 O ATOM 1276 CB MET A 83 -6.458 -8.354 15.851 1.00 0.00 C ATOM 1277 CG MET A 83 -5.208 -7.522 16.145 1.00 0.00 C ATOM 1278 SD MET A 83 -5.697 -5.919 16.829 1.00 0.00 S ATOM 1279 CE MET A 83 -4.395 -5.800 18.081 1.00 0.00 C ATOM 0 H MET A 83 -8.430 -6.949 14.307 1.00 0.00 H new ATOM 0 HA MET A 83 -5.879 -8.400 13.740 1.00 0.00 H new ATOM 0 HB2 MET A 83 -7.303 -7.977 16.427 1.00 0.00 H new ATOM 0 HB3 MET A 83 -6.300 -9.388 16.156 1.00 0.00 H new ATOM 0 HG2 MET A 83 -4.565 -8.049 16.850 1.00 0.00 H new ATOM 0 HG3 MET A 83 -4.630 -7.379 15.232 1.00 0.00 H new ATOM 0 HE1 MET A 83 -4.506 -4.867 18.634 1.00 0.00 H new ATOM 0 HE2 MET A 83 -4.474 -6.642 18.769 1.00 0.00 H new ATOM 0 HE3 MET A 83 -3.420 -5.819 17.595 1.00 0.00 H new ATOM 1289 N VAL A 84 -8.029 -9.547 12.700 1.00 0.00 N ATOM 1290 CA VAL A 84 -8.933 -10.659 12.273 1.00 0.00 C ATOM 1291 C VAL A 84 -8.098 -11.921 12.024 1.00 0.00 C ATOM 1292 O VAL A 84 -7.409 -12.039 11.029 1.00 0.00 O ATOM 1293 CB VAL A 84 -9.578 -10.177 10.974 1.00 0.00 C ATOM 1294 CG1 VAL A 84 -10.430 -11.300 10.377 1.00 0.00 C ATOM 1295 CG2 VAL A 84 -10.466 -8.966 11.263 1.00 0.00 C ATOM 0 H VAL A 84 -7.704 -8.933 11.953 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.684 -10.903 13.024 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.798 -9.897 10.266 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -10.889 -10.955 9.451 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.799 -12.164 10.169 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -11.209 -11.582 11.085 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -10.926 -8.623 10.336 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.245 -9.247 11.972 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -9.861 -8.164 11.687 1.00 0.00 H new ATOM 1305 N GLU A 85 -8.145 -12.862 12.928 1.00 0.00 N ATOM 1306 CA GLU A 85 -7.339 -14.105 12.756 1.00 0.00 C ATOM 1307 C GLU A 85 -8.192 -15.245 12.197 1.00 0.00 C ATOM 1308 O GLU A 85 -7.905 -16.406 12.419 1.00 0.00 O ATOM 1309 CB GLU A 85 -6.846 -14.449 14.161 1.00 0.00 C ATOM 1310 CG GLU A 85 -5.967 -13.311 14.685 1.00 0.00 C ATOM 1311 CD GLU A 85 -4.497 -13.729 14.617 1.00 0.00 C ATOM 1312 OE1 GLU A 85 -4.044 -14.055 13.532 1.00 0.00 O ATOM 1313 OE2 GLU A 85 -3.850 -13.717 15.651 1.00 0.00 O ATOM 0 H GLU A 85 -8.707 -12.824 13.778 1.00 0.00 H new ATOM 0 HA GLU A 85 -6.521 -13.961 12.050 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.694 -14.605 14.828 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.280 -15.381 14.142 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.128 -12.411 14.092 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -6.240 -13.070 15.712 1.00 0.00 H new ATOM 1320 N ASN A 86 -9.232 -14.939 11.472 1.00 0.00 N ATOM 1321 CA ASN A 86 -10.078 -16.032 10.909 1.00 0.00 C ATOM 1322 C ASN A 86 -9.561 -16.447 9.524 1.00 0.00 C ATOM 1323 O ASN A 86 -10.254 -17.090 8.762 1.00 0.00 O ATOM 1324 CB ASN A 86 -11.479 -15.431 10.799 1.00 0.00 C ATOM 1325 CG ASN A 86 -12.421 -16.157 11.761 1.00 0.00 C ATOM 1326 OD1 ASN A 86 -11.980 -16.808 12.686 1.00 0.00 O ATOM 1327 ND2 ASN A 86 -13.711 -16.072 11.581 1.00 0.00 N ATOM 0 H ASN A 86 -9.532 -13.991 11.246 1.00 0.00 H new ATOM 0 HA ASN A 86 -10.064 -16.926 11.533 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.450 -14.367 11.035 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.846 -15.521 9.777 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -14.347 -16.552 12.217 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -14.083 -15.525 10.804 1.00 0.00 H new ATOM 1334 N ASN A 87 -8.344 -16.095 9.200 1.00 0.00 N ATOM 1335 CA ASN A 87 -7.781 -16.482 7.875 1.00 0.00 C ATOM 1336 C ASN A 87 -6.723 -17.577 8.050 1.00 0.00 C ATOM 1337 O ASN A 87 -5.540 -17.303 8.094 1.00 0.00 O ATOM 1338 CB ASN A 87 -7.147 -15.207 7.325 1.00 0.00 C ATOM 1339 CG ASN A 87 -8.240 -14.295 6.764 1.00 0.00 C ATOM 1340 OD1 ASN A 87 -8.572 -14.371 5.598 1.00 0.00 O ATOM 1341 ND2 ASN A 87 -8.817 -13.428 7.551 1.00 0.00 N ATOM 0 H ASN A 87 -7.716 -15.556 9.797 1.00 0.00 H new ATOM 0 HA ASN A 87 -8.542 -16.880 7.203 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -6.598 -14.692 8.113 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -6.428 -15.453 6.544 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -9.546 -12.815 7.187 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -8.539 -13.364 8.530 1.00 0.00 H new ATOM 1348 N THR A 88 -7.132 -18.811 8.153 1.00 0.00 N ATOM 1349 CA THR A 88 -6.135 -19.910 8.327 1.00 0.00 C ATOM 1350 C THR A 88 -5.240 -19.618 9.538 1.00 0.00 C ATOM 1351 O THR A 88 -5.640 -18.944 10.466 1.00 0.00 O ATOM 1352 CB THR A 88 -5.310 -19.922 7.036 1.00 0.00 C ATOM 1353 OG1 THR A 88 -6.103 -19.448 5.955 1.00 0.00 O ATOM 1354 CG2 THR A 88 -4.845 -21.349 6.738 1.00 0.00 C ATOM 0 H THR A 88 -8.108 -19.107 8.125 1.00 0.00 H new ATOM 0 HA THR A 88 -6.612 -20.874 8.505 1.00 0.00 H new ATOM 0 HB THR A 88 -4.442 -19.274 7.159 1.00 0.00 H new ATOM 0 HG1 THR A 88 -5.572 -19.455 5.132 1.00 0.00 H new ATOM 0 HG21 THR A 88 -4.258 -21.356 5.819 1.00 0.00 H new ATOM 0 HG22 THR A 88 -4.232 -21.712 7.563 1.00 0.00 H new ATOM 0 HG23 THR A 88 -5.713 -21.997 6.619 1.00 0.00 H new ATOM 1362 N SER A 89 -4.034 -20.123 9.540 1.00 0.00 N ATOM 1363 CA SER A 89 -3.124 -19.873 10.698 1.00 0.00 C ATOM 1364 C SER A 89 -2.106 -18.777 10.360 1.00 0.00 C ATOM 1365 O SER A 89 -2.053 -17.748 11.004 1.00 0.00 O ATOM 1366 CB SER A 89 -2.415 -21.205 10.937 1.00 0.00 C ATOM 1367 OG SER A 89 -1.347 -21.016 11.854 1.00 0.00 O ATOM 0 H SER A 89 -3.641 -20.696 8.793 1.00 0.00 H new ATOM 0 HA SER A 89 -3.668 -19.532 11.579 1.00 0.00 H new ATOM 0 HB2 SER A 89 -3.119 -21.939 11.329 1.00 0.00 H new ATOM 0 HB3 SER A 89 -2.034 -21.600 9.995 1.00 0.00 H new ATOM 0 HG SER A 89 -0.893 -21.871 12.009 1.00 0.00 H new ATOM 1373 N ALA A 90 -1.295 -18.991 9.359 1.00 0.00 N ATOM 1374 CA ALA A 90 -0.279 -17.961 8.988 1.00 0.00 C ATOM 1375 C ALA A 90 -0.257 -17.766 7.469 1.00 0.00 C ATOM 1376 O ALA A 90 0.742 -17.379 6.895 1.00 0.00 O ATOM 1377 CB ALA A 90 1.054 -18.526 9.476 1.00 0.00 C ATOM 0 H ALA A 90 -1.291 -19.832 8.782 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.495 -16.988 9.430 1.00 0.00 H new ATOM 0 HB1 ALA A 90 1.855 -17.825 9.240 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.012 -18.679 10.554 1.00 0.00 H new ATOM 0 HB3 ALA A 90 1.248 -19.478 8.982 1.00 0.00 H new ATOM 1383 N TYR A 91 -1.353 -18.034 6.819 1.00 0.00 N ATOM 1384 CA TYR A 91 -1.411 -17.870 5.338 1.00 0.00 C ATOM 1385 C TYR A 91 -2.384 -16.748 4.976 1.00 0.00 C ATOM 1386 O TYR A 91 -3.517 -16.993 4.612 1.00 0.00 O ATOM 1387 CB TYR A 91 -1.919 -19.213 4.811 1.00 0.00 C ATOM 1388 CG TYR A 91 -0.855 -19.850 3.949 1.00 0.00 C ATOM 1389 CD1 TYR A 91 -0.746 -19.499 2.598 1.00 0.00 C ATOM 1390 CD2 TYR A 91 0.024 -20.790 4.501 1.00 0.00 C ATOM 1391 CE1 TYR A 91 0.240 -20.090 1.798 1.00 0.00 C ATOM 1392 CE2 TYR A 91 1.009 -21.381 3.702 1.00 0.00 C ATOM 1393 CZ TYR A 91 1.118 -21.031 2.351 1.00 0.00 C ATOM 1394 OH TYR A 91 2.090 -21.612 1.563 1.00 0.00 O ATOM 0 H TYR A 91 -2.217 -18.362 7.251 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.444 -17.606 4.910 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -2.170 -19.871 5.643 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -2.832 -19.067 4.233 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.422 -18.772 2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.058 -21.059 5.544 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.323 -19.820 0.756 1.00 0.00 H new ATOM 0 HE2 TYR A 91 1.685 -22.107 4.128 1.00 0.00 H new ATOM 0 HH TYR A 91 2.615 -22.241 2.101 1.00 0.00 H new ATOM 1404 N GLY A 92 -1.966 -15.514 5.087 1.00 0.00 N ATOM 1405 CA GLY A 92 -2.894 -14.396 4.761 1.00 0.00 C ATOM 1406 C GLY A 92 -3.835 -14.176 5.946 1.00 0.00 C ATOM 1407 O GLY A 92 -5.025 -13.995 5.784 1.00 0.00 O ATOM 0 H GLY A 92 -1.031 -15.236 5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -2.331 -13.486 4.552 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -3.466 -14.630 3.863 1.00 0.00 H new ATOM 1411 N THR A 93 -3.307 -14.209 7.143 1.00 0.00 N ATOM 1412 CA THR A 93 -4.160 -14.028 8.355 1.00 0.00 C ATOM 1413 C THR A 93 -5.087 -12.811 8.219 1.00 0.00 C ATOM 1414 O THR A 93 -6.092 -12.724 8.898 1.00 0.00 O ATOM 1415 CB THR A 93 -3.170 -13.814 9.501 1.00 0.00 C ATOM 1416 OG1 THR A 93 -2.152 -12.915 9.082 1.00 0.00 O ATOM 1417 CG2 THR A 93 -2.542 -15.151 9.892 1.00 0.00 C ATOM 0 H THR A 93 -2.316 -14.354 7.333 1.00 0.00 H new ATOM 0 HA THR A 93 -4.811 -14.887 8.515 1.00 0.00 H new ATOM 0 HB THR A 93 -3.694 -13.397 10.361 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.968 -12.273 9.799 1.00 0.00 H new ATOM 0 HG21 THR A 93 -1.837 -14.997 10.709 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.323 -15.840 10.213 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.017 -15.571 9.034 1.00 0.00 H new ATOM 1425 N GLY A 94 -4.789 -11.881 7.343 1.00 0.00 N ATOM 1426 CA GLY A 94 -5.691 -10.701 7.174 1.00 0.00 C ATOM 1427 C GLY A 94 -6.047 -10.092 8.536 1.00 0.00 C ATOM 1428 O GLY A 94 -7.096 -9.503 8.695 1.00 0.00 O ATOM 0 H GLY A 94 -3.965 -11.889 6.742 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.204 -9.951 6.551 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.601 -11.004 6.656 1.00 0.00 H new ATOM 1432 N PHE A 95 -5.204 -10.266 9.523 1.00 0.00 N ATOM 1433 CA PHE A 95 -5.486 -9.727 10.916 1.00 0.00 C ATOM 1434 C PHE A 95 -5.611 -8.189 10.983 1.00 0.00 C ATOM 1435 O PHE A 95 -5.031 -7.548 11.833 1.00 0.00 O ATOM 1436 CB PHE A 95 -4.297 -10.186 11.789 1.00 0.00 C ATOM 1437 CG PHE A 95 -2.959 -10.012 11.067 1.00 0.00 C ATOM 1438 CD1 PHE A 95 -2.794 -9.039 10.062 1.00 0.00 C ATOM 1439 CD2 PHE A 95 -1.882 -10.844 11.403 1.00 0.00 C ATOM 1440 CE1 PHE A 95 -1.567 -8.905 9.406 1.00 0.00 C ATOM 1441 CE2 PHE A 95 -0.654 -10.707 10.740 1.00 0.00 C ATOM 1442 CZ PHE A 95 -0.500 -9.736 9.742 1.00 0.00 C ATOM 0 H PHE A 95 -4.318 -10.763 9.435 1.00 0.00 H new ATOM 0 HA PHE A 95 -6.450 -10.106 11.255 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -4.286 -9.614 12.717 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.429 -11.233 12.061 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.619 -8.394 9.797 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.998 -11.592 12.174 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.446 -8.156 8.637 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.174 -11.351 10.999 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.447 -9.631 9.233 1.00 0.00 H new ATOM 1452 N THR A 96 -6.355 -7.612 10.098 1.00 0.00 N ATOM 1453 CA THR A 96 -6.546 -6.135 10.074 1.00 0.00 C ATOM 1454 C THR A 96 -8.037 -5.774 9.987 1.00 0.00 C ATOM 1455 O THR A 96 -8.512 -5.446 8.918 1.00 0.00 O ATOM 1456 CB THR A 96 -5.770 -5.606 8.866 1.00 0.00 C ATOM 1457 OG1 THR A 96 -4.942 -6.628 8.322 1.00 0.00 O ATOM 1458 CG2 THR A 96 -4.901 -4.432 9.319 1.00 0.00 C ATOM 0 H THR A 96 -6.857 -8.112 9.365 1.00 0.00 H new ATOM 0 HA THR A 96 -6.175 -5.680 10.993 1.00 0.00 H new ATOM 0 HB THR A 96 -6.472 -5.283 8.098 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.998 -6.609 7.344 1.00 0.00 H new ATOM 0 HG21 THR A 96 -4.341 -4.044 8.468 1.00 0.00 H new ATOM 0 HG22 THR A 96 -5.536 -3.645 9.725 1.00 0.00 H new ATOM 0 HG23 THR A 96 -4.205 -4.769 10.087 1.00 0.00 H new ATOM 1466 N VAL A 97 -8.805 -5.888 11.053 1.00 0.00 N ATOM 1467 CA VAL A 97 -10.281 -5.594 10.945 1.00 0.00 C ATOM 1468 C VAL A 97 -10.525 -4.315 10.130 1.00 0.00 C ATOM 1469 O VAL A 97 -9.737 -3.390 10.135 1.00 0.00 O ATOM 1470 CB VAL A 97 -10.788 -5.409 12.380 1.00 0.00 C ATOM 1471 CG1 VAL A 97 -12.272 -5.034 12.349 1.00 0.00 C ATOM 1472 CG2 VAL A 97 -10.620 -6.713 13.167 1.00 0.00 C ATOM 0 H VAL A 97 -8.482 -6.167 11.979 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.803 -6.404 10.436 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.213 -4.618 12.862 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -12.635 -4.902 13.368 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.401 -4.105 11.794 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -12.838 -5.828 11.862 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.983 -6.573 14.185 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.192 -7.506 12.684 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.566 -6.990 13.192 1.00 0.00 H new ATOM 1482 N THR A 98 -11.597 -4.302 9.389 1.00 0.00 N ATOM 1483 CA THR A 98 -11.916 -3.152 8.505 1.00 0.00 C ATOM 1484 C THR A 98 -12.408 -1.936 9.289 1.00 0.00 C ATOM 1485 O THR A 98 -12.393 -1.909 10.503 1.00 0.00 O ATOM 1486 CB THR A 98 -13.002 -3.694 7.581 1.00 0.00 C ATOM 1487 OG1 THR A 98 -13.804 -4.624 8.293 1.00 0.00 O ATOM 1488 CG2 THR A 98 -12.346 -4.404 6.403 1.00 0.00 C ATOM 0 H THR A 98 -12.280 -5.059 9.360 1.00 0.00 H new ATOM 0 HA THR A 98 -11.038 -2.794 7.967 1.00 0.00 H new ATOM 0 HB THR A 98 -13.622 -2.872 7.222 1.00 0.00 H new ATOM 0 HG1 THR A 98 -14.154 -5.297 7.672 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.117 -4.794 5.738 1.00 0.00 H new ATOM 0 HG22 THR A 98 -11.719 -3.699 5.857 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.733 -5.227 6.770 1.00 0.00 H new ATOM 1496 N ILE A 99 -12.809 -0.911 8.584 1.00 0.00 N ATOM 1497 CA ILE A 99 -13.265 0.334 9.231 1.00 0.00 C ATOM 1498 C ILE A 99 -14.322 0.950 8.300 1.00 0.00 C ATOM 1499 O ILE A 99 -14.060 1.150 7.133 1.00 0.00 O ATOM 1500 CB ILE A 99 -11.938 1.126 9.346 1.00 0.00 C ATOM 1501 CG1 ILE A 99 -11.677 1.408 10.829 1.00 0.00 C ATOM 1502 CG2 ILE A 99 -11.935 2.424 8.515 1.00 0.00 C ATOM 1503 CD1 ILE A 99 -10.209 1.791 11.027 1.00 0.00 C ATOM 0 H ILE A 99 -12.837 -0.894 7.565 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.746 0.266 10.207 1.00 0.00 H new ATOM 0 HB ILE A 99 -11.134 0.520 8.929 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -12.324 2.214 11.176 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -11.917 0.528 11.425 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -10.979 2.932 8.638 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.085 2.183 7.463 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -12.739 3.076 8.856 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -10.024 1.991 12.082 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.571 0.971 10.696 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.984 2.684 10.443 1.00 0.00 H new ATOM 1515 N GLU A 100 -15.524 1.205 8.763 1.00 0.00 N ATOM 1516 CA GLU A 100 -16.536 1.735 7.810 1.00 0.00 C ATOM 1517 C GLU A 100 -16.559 3.254 7.763 1.00 0.00 C ATOM 1518 O GLU A 100 -17.085 3.898 8.640 1.00 0.00 O ATOM 1519 CB GLU A 100 -17.883 1.234 8.279 1.00 0.00 C ATOM 1520 CG GLU A 100 -18.967 1.677 7.293 1.00 0.00 C ATOM 1521 CD GLU A 100 -19.601 2.980 7.785 1.00 0.00 C ATOM 1522 OE1 GLU A 100 -20.193 2.963 8.852 1.00 0.00 O ATOM 1523 OE2 GLU A 100 -19.484 3.974 7.087 1.00 0.00 O ATOM 0 H GLU A 100 -15.836 1.073 9.725 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.289 1.394 6.805 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.871 0.147 8.357 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.101 1.623 9.274 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -18.536 1.821 6.302 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -19.728 0.902 7.200 1.00 0.00 H new ATOM 1530 N ALA A 101 -16.033 3.836 6.723 1.00 0.00 N ATOM 1531 CA ALA A 101 -16.056 5.320 6.615 1.00 0.00 C ATOM 1532 C ALA A 101 -17.475 5.845 6.854 1.00 0.00 C ATOM 1533 O ALA A 101 -18.302 5.873 5.970 1.00 0.00 O ATOM 1534 CB ALA A 101 -15.602 5.613 5.191 1.00 0.00 C ATOM 0 H ALA A 101 -15.589 3.349 5.944 1.00 0.00 H new ATOM 0 HA ALA A 101 -15.416 5.803 7.353 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -15.591 6.691 5.027 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.600 5.212 5.039 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -16.290 5.146 4.486 1.00 0.00 H new ATOM 1540 N ALA A 102 -17.760 6.254 8.052 1.00 0.00 N ATOM 1541 CA ALA A 102 -19.118 6.775 8.353 1.00 0.00 C ATOM 1542 C ALA A 102 -19.089 8.307 8.429 1.00 0.00 C ATOM 1543 O ALA A 102 -20.082 8.938 8.731 1.00 0.00 O ATOM 1544 CB ALA A 102 -19.489 6.175 9.710 1.00 0.00 C ATOM 0 H ALA A 102 -17.111 6.251 8.839 1.00 0.00 H new ATOM 0 HA ALA A 102 -19.842 6.507 7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -20.483 6.516 9.999 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -19.485 5.087 9.640 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -18.764 6.493 10.459 1.00 0.00 H new ATOM 1550 N GLU A 103 -17.955 8.912 8.174 1.00 0.00 N ATOM 1551 CA GLU A 103 -17.875 10.395 8.253 1.00 0.00 C ATOM 1552 C GLU A 103 -17.655 11.019 6.870 1.00 0.00 C ATOM 1553 O GLU A 103 -16.850 11.918 6.718 1.00 0.00 O ATOM 1554 CB GLU A 103 -16.677 10.677 9.158 1.00 0.00 C ATOM 1555 CG GLU A 103 -15.432 9.997 8.583 1.00 0.00 C ATOM 1556 CD GLU A 103 -14.181 10.582 9.243 1.00 0.00 C ATOM 1557 OE1 GLU A 103 -13.913 11.752 9.028 1.00 0.00 O ATOM 1558 OE2 GLU A 103 -13.512 9.848 9.952 1.00 0.00 O ATOM 0 H GLU A 103 -17.087 8.442 7.916 1.00 0.00 H new ATOM 0 HA GLU A 103 -18.800 10.824 8.637 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.513 11.752 9.238 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -16.874 10.309 10.165 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -15.479 8.922 8.756 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -15.390 10.144 7.504 1.00 0.00 H new ATOM 1565 N GLY A 104 -18.376 10.587 5.866 1.00 0.00 N ATOM 1566 CA GLY A 104 -18.196 11.215 4.525 1.00 0.00 C ATOM 1567 C GLY A 104 -17.934 10.189 3.423 1.00 0.00 C ATOM 1568 O GLY A 104 -18.390 10.352 2.308 1.00 0.00 O ATOM 0 H GLY A 104 -19.069 9.840 5.915 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -19.087 11.790 4.275 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.364 11.918 4.566 1.00 0.00 H new ATOM 1572 N VAL A 105 -17.194 9.154 3.696 1.00 0.00 N ATOM 1573 CA VAL A 105 -16.913 8.162 2.597 1.00 0.00 C ATOM 1574 C VAL A 105 -17.798 6.923 2.734 1.00 0.00 C ATOM 1575 O VAL A 105 -17.718 6.215 3.708 1.00 0.00 O ATOM 1576 CB VAL A 105 -15.422 7.716 2.734 1.00 0.00 C ATOM 1577 CG1 VAL A 105 -14.748 7.810 1.366 1.00 0.00 C ATOM 1578 CG2 VAL A 105 -14.616 8.555 3.760 1.00 0.00 C ATOM 0 H VAL A 105 -16.777 8.945 4.603 1.00 0.00 H new ATOM 0 HA VAL A 105 -17.114 8.628 1.632 1.00 0.00 H new ATOM 0 HB VAL A 105 -15.429 6.691 3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -13.706 7.501 1.452 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -15.264 7.158 0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -14.793 8.839 1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -13.590 8.190 3.803 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -14.616 9.601 3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.075 8.464 4.745 1.00 0.00 H new ATOM 1588 N THR A 106 -18.587 6.603 1.735 1.00 0.00 N ATOM 1589 CA THR A 106 -19.386 5.351 1.831 1.00 0.00 C ATOM 1590 C THR A 106 -19.512 4.675 0.463 1.00 0.00 C ATOM 1591 O THR A 106 -20.604 4.412 -0.001 1.00 0.00 O ATOM 1592 CB THR A 106 -20.760 5.800 2.333 1.00 0.00 C ATOM 1593 OG1 THR A 106 -21.208 6.905 1.559 1.00 0.00 O ATOM 1594 CG2 THR A 106 -20.660 6.212 3.802 1.00 0.00 C ATOM 0 H THR A 106 -18.708 7.143 0.878 1.00 0.00 H new ATOM 0 HA THR A 106 -18.920 4.622 2.494 1.00 0.00 H new ATOM 0 HB THR A 106 -21.468 4.977 2.237 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.089 7.192 1.878 1.00 0.00 H new ATOM 0 HG21 THR A 106 -21.640 6.531 4.158 1.00 0.00 H new ATOM 0 HG22 THR A 106 -20.317 5.364 4.395 1.00 0.00 H new ATOM 0 HG23 THR A 106 -19.952 7.035 3.902 1.00 0.00 H new ATOM 1602 N THR A 107 -18.421 4.333 -0.158 1.00 0.00 N ATOM 1603 CA THR A 107 -18.523 3.604 -1.463 1.00 0.00 C ATOM 1604 C THR A 107 -17.468 2.492 -1.552 1.00 0.00 C ATOM 1605 O THR A 107 -17.680 1.461 -2.158 1.00 0.00 O ATOM 1606 CB THR A 107 -18.265 4.670 -2.530 1.00 0.00 C ATOM 1607 OG1 THR A 107 -19.104 5.791 -2.288 1.00 0.00 O ATOM 1608 CG2 THR A 107 -18.568 4.093 -3.913 1.00 0.00 C ATOM 0 H THR A 107 -17.473 4.520 0.170 1.00 0.00 H new ATOM 0 HA THR A 107 -19.493 3.122 -1.585 1.00 0.00 H new ATOM 0 HB THR A 107 -17.221 4.981 -2.490 1.00 0.00 H new ATOM 0 HG1 THR A 107 -18.939 6.476 -2.969 1.00 0.00 H new ATOM 0 HG21 THR A 107 -18.384 4.853 -4.673 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.925 3.233 -4.097 1.00 0.00 H new ATOM 0 HG23 THR A 107 -19.612 3.782 -3.957 1.00 0.00 H new ATOM 1616 N GLY A 108 -16.332 2.710 -0.945 1.00 0.00 N ATOM 1617 CA GLY A 108 -15.218 1.716 -0.951 1.00 0.00 C ATOM 1618 C GLY A 108 -14.511 1.668 -2.318 1.00 0.00 C ATOM 1619 O GLY A 108 -13.323 1.431 -2.395 1.00 0.00 O ATOM 0 H GLY A 108 -16.124 3.564 -0.428 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.496 1.973 -0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.609 0.728 -0.708 1.00 0.00 H new ATOM 1623 N VAL A 109 -15.215 1.902 -3.392 1.00 0.00 N ATOM 1624 CA VAL A 109 -14.565 1.881 -4.739 1.00 0.00 C ATOM 1625 C VAL A 109 -14.953 3.143 -5.525 1.00 0.00 C ATOM 1626 O VAL A 109 -15.507 3.065 -6.603 1.00 0.00 O ATOM 1627 CB VAL A 109 -15.041 0.596 -5.473 1.00 0.00 C ATOM 1628 CG1 VAL A 109 -13.814 -0.126 -6.026 1.00 0.00 C ATOM 1629 CG2 VAL A 109 -15.783 -0.379 -4.540 1.00 0.00 C ATOM 0 H VAL A 109 -16.214 2.107 -3.397 1.00 0.00 H new ATOM 0 HA VAL A 109 -13.479 1.871 -4.648 1.00 0.00 H new ATOM 0 HB VAL A 109 -15.731 0.903 -6.259 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -14.128 -1.032 -6.545 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -13.290 0.528 -6.722 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -13.147 -0.391 -5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -16.093 -1.258 -5.105 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.120 -0.683 -3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.662 0.113 -4.124 1.00 0.00 H new ATOM 1639 N SER A 110 -14.670 4.296 -5.000 1.00 0.00 N ATOM 1640 CA SER A 110 -15.023 5.564 -5.714 1.00 0.00 C ATOM 1641 C SER A 110 -13.797 6.474 -5.778 1.00 0.00 C ATOM 1642 O SER A 110 -13.823 7.582 -5.311 1.00 0.00 O ATOM 1643 CB SER A 110 -16.125 6.203 -4.871 1.00 0.00 C ATOM 1644 OG SER A 110 -17.388 5.938 -5.463 1.00 0.00 O ATOM 0 H SER A 110 -14.206 4.424 -4.101 1.00 0.00 H new ATOM 0 HA SER A 110 -15.352 5.391 -6.739 1.00 0.00 H new ATOM 0 HB2 SER A 110 -16.097 5.807 -3.856 1.00 0.00 H new ATOM 0 HB3 SER A 110 -15.964 7.279 -4.798 1.00 0.00 H new ATOM 0 HG SER A 110 -17.344 5.098 -5.965 1.00 0.00 H new ATOM 1650 N ALA A 111 -12.733 5.982 -6.340 1.00 0.00 N ATOM 1651 CA ALA A 111 -11.440 6.747 -6.442 1.00 0.00 C ATOM 1652 C ALA A 111 -11.639 8.256 -6.600 1.00 0.00 C ATOM 1653 O ALA A 111 -10.829 9.034 -6.160 1.00 0.00 O ATOM 1654 CB ALA A 111 -10.738 6.173 -7.669 1.00 0.00 C ATOM 0 H ALA A 111 -12.695 5.049 -6.750 1.00 0.00 H new ATOM 0 HA ALA A 111 -10.862 6.636 -5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -9.784 6.680 -7.813 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -10.564 5.107 -7.523 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.364 6.322 -8.549 1.00 0.00 H new ATOM 1660 N ALA A 112 -12.694 8.681 -7.204 1.00 0.00 N ATOM 1661 CA ALA A 112 -12.906 10.152 -7.344 1.00 0.00 C ATOM 1662 C ALA A 112 -13.586 10.697 -6.077 1.00 0.00 C ATOM 1663 O ALA A 112 -12.961 11.289 -5.197 1.00 0.00 O ATOM 1664 CB ALA A 112 -13.823 10.310 -8.557 1.00 0.00 C ATOM 0 H ALA A 112 -13.420 8.090 -7.608 1.00 0.00 H new ATOM 0 HA ALA A 112 -11.972 10.699 -7.473 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -14.026 11.368 -8.725 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -13.337 9.889 -9.438 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -14.761 9.785 -8.375 1.00 0.00 H new ATOM 1670 N ASP A 113 -14.861 10.477 -5.970 1.00 0.00 N ATOM 1671 CA ASP A 113 -15.609 10.957 -4.774 1.00 0.00 C ATOM 1672 C ASP A 113 -15.022 10.349 -3.500 1.00 0.00 C ATOM 1673 O ASP A 113 -15.277 10.817 -2.407 1.00 0.00 O ATOM 1674 CB ASP A 113 -17.044 10.476 -4.986 1.00 0.00 C ATOM 1675 CG ASP A 113 -17.648 11.191 -6.196 1.00 0.00 C ATOM 1676 OD1 ASP A 113 -17.207 10.921 -7.300 1.00 0.00 O ATOM 1677 OD2 ASP A 113 -18.542 11.997 -5.998 1.00 0.00 O ATOM 0 H ASP A 113 -15.424 9.983 -6.662 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.553 12.040 -4.661 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -17.058 9.397 -5.143 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -17.641 10.676 -4.096 1.00 0.00 H new ATOM 1682 N ARG A 114 -14.245 9.307 -3.622 1.00 0.00 N ATOM 1683 CA ARG A 114 -13.662 8.682 -2.413 1.00 0.00 C ATOM 1684 C ARG A 114 -12.328 9.331 -2.055 1.00 0.00 C ATOM 1685 O ARG A 114 -12.027 9.484 -0.904 1.00 0.00 O ATOM 1686 CB ARG A 114 -13.459 7.208 -2.763 1.00 0.00 C ATOM 1687 CG ARG A 114 -13.244 6.397 -1.485 1.00 0.00 C ATOM 1688 CD ARG A 114 -14.128 5.150 -1.516 1.00 0.00 C ATOM 1689 NE ARG A 114 -13.172 4.015 -1.673 1.00 0.00 N ATOM 1690 CZ ARG A 114 -12.486 3.563 -0.648 1.00 0.00 C ATOM 1691 NH1 ARG A 114 -12.610 4.103 0.540 1.00 0.00 N ATOM 1692 NH2 ARG A 114 -11.663 2.564 -0.816 1.00 0.00 N ATOM 0 H ARG A 114 -13.992 8.866 -4.507 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.315 8.807 -1.549 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -14.327 6.830 -3.303 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.600 7.097 -3.424 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -12.196 6.110 -1.396 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.484 7.004 -0.612 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -14.710 5.054 -0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -14.838 5.188 -2.342 1.00 0.00 H new ATOM 0 HE ARG A 114 -13.049 3.584 -2.589 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -13.247 4.887 0.680 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.069 3.739 1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.556 2.141 -1.738 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.126 2.207 -0.026 1.00 0.00 H new ATOM 1706 N ILE A 115 -11.516 9.717 -3.011 1.00 0.00 N ATOM 1707 CA ILE A 115 -10.210 10.331 -2.617 1.00 0.00 C ATOM 1708 C ILE A 115 -10.477 11.592 -1.779 1.00 0.00 C ATOM 1709 O ILE A 115 -9.625 12.047 -1.032 1.00 0.00 O ATOM 1710 CB ILE A 115 -9.512 10.643 -3.970 1.00 0.00 C ATOM 1711 CG1 ILE A 115 -8.325 9.696 -4.156 1.00 0.00 C ATOM 1712 CG2 ILE A 115 -8.988 12.089 -4.045 1.00 0.00 C ATOM 1713 CD1 ILE A 115 -8.797 8.319 -4.645 1.00 0.00 C ATOM 0 H ILE A 115 -11.692 9.638 -4.013 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.582 9.690 -1.998 1.00 0.00 H new ATOM 0 HB ILE A 115 -10.258 10.510 -4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.624 10.121 -4.874 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -7.789 9.588 -3.213 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -8.510 12.253 -5.011 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -9.820 12.784 -3.929 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -8.263 12.255 -3.248 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.936 7.663 -4.770 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -9.479 7.887 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -9.311 8.429 -5.600 1.00 0.00 H new ATOM 1725 N THR A 116 -11.670 12.113 -1.831 1.00 0.00 N ATOM 1726 CA THR A 116 -11.977 13.300 -0.987 1.00 0.00 C ATOM 1727 C THR A 116 -12.483 12.813 0.367 1.00 0.00 C ATOM 1728 O THR A 116 -11.924 13.099 1.420 1.00 0.00 O ATOM 1729 CB THR A 116 -13.074 14.057 -1.737 1.00 0.00 C ATOM 1730 OG1 THR A 116 -12.651 14.299 -3.072 1.00 0.00 O ATOM 1731 CG2 THR A 116 -13.349 15.389 -1.038 1.00 0.00 C ATOM 0 H THR A 116 -12.436 11.774 -2.413 1.00 0.00 H new ATOM 0 HA THR A 116 -11.111 13.939 -0.813 1.00 0.00 H new ATOM 0 HB THR A 116 -13.986 13.460 -1.746 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.353 14.783 -3.555 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.131 15.927 -1.574 1.00 0.00 H new ATOM 0 HG22 THR A 116 -13.673 15.202 -0.014 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.439 15.989 -1.027 1.00 0.00 H new ATOM 1739 N THR A 117 -13.524 12.044 0.345 1.00 0.00 N ATOM 1740 CA THR A 117 -14.059 11.512 1.614 1.00 0.00 C ATOM 1741 C THR A 117 -13.001 10.619 2.270 1.00 0.00 C ATOM 1742 O THR A 117 -12.886 10.568 3.478 1.00 0.00 O ATOM 1743 CB THR A 117 -15.305 10.733 1.209 1.00 0.00 C ATOM 1744 OG1 THR A 117 -15.063 10.063 -0.018 1.00 0.00 O ATOM 1745 CG2 THR A 117 -16.475 11.702 1.037 1.00 0.00 C ATOM 0 H THR A 117 -14.027 11.761 -0.496 1.00 0.00 H new ATOM 0 HA THR A 117 -14.306 12.282 2.345 1.00 0.00 H new ATOM 0 HB THR A 117 -15.547 10.003 1.981 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.526 10.532 -0.743 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.367 11.147 0.747 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.660 12.220 1.978 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.233 12.430 0.263 1.00 0.00 H new ATOM 1753 N VAL A 118 -12.193 9.942 1.481 1.00 0.00 N ATOM 1754 CA VAL A 118 -11.116 9.086 2.069 1.00 0.00 C ATOM 1755 C VAL A 118 -10.286 9.956 2.999 1.00 0.00 C ATOM 1756 O VAL A 118 -10.032 9.592 4.130 1.00 0.00 O ATOM 1757 CB VAL A 118 -10.277 8.559 0.888 1.00 0.00 C ATOM 1758 CG1 VAL A 118 -8.896 8.093 1.368 1.00 0.00 C ATOM 1759 CG2 VAL A 118 -10.995 7.365 0.256 1.00 0.00 C ATOM 0 H VAL A 118 -12.235 9.947 0.462 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.504 8.245 2.643 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.154 9.365 0.165 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.321 7.725 0.519 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -8.369 8.929 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -9.016 7.293 2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.406 6.988 -0.580 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -11.115 6.577 1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.976 7.678 -0.103 1.00 0.00 H new ATOM 1769 N ARG A 119 -9.894 11.126 2.540 1.00 0.00 N ATOM 1770 CA ARG A 119 -9.121 12.046 3.432 1.00 0.00 C ATOM 1771 C ARG A 119 -9.852 12.127 4.778 1.00 0.00 C ATOM 1772 O ARG A 119 -9.257 12.300 5.824 1.00 0.00 O ATOM 1773 CB ARG A 119 -9.131 13.402 2.723 1.00 0.00 C ATOM 1774 CG ARG A 119 -8.426 14.439 3.599 1.00 0.00 C ATOM 1775 CD ARG A 119 -7.922 15.588 2.724 1.00 0.00 C ATOM 1776 NE ARG A 119 -8.155 16.819 3.537 1.00 0.00 N ATOM 1777 CZ ARG A 119 -9.359 17.326 3.665 1.00 0.00 C ATOM 1778 NH1 ARG A 119 -10.392 16.768 3.083 1.00 0.00 N ATOM 1779 NH2 ARG A 119 -9.530 18.401 4.384 1.00 0.00 N ATOM 0 H ARG A 119 -10.074 11.477 1.599 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.099 11.715 3.618 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -8.630 13.324 1.758 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.157 13.714 2.525 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -9.112 14.818 4.356 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -7.592 13.977 4.128 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -6.866 15.467 2.483 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -8.462 15.631 1.778 1.00 0.00 H new ATOM 0 HE ARG A 119 -7.367 17.272 4.000 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -10.267 15.927 2.520 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -11.321 17.175 3.193 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -8.732 18.841 4.841 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -10.462 18.802 4.489 1.00 0.00 H new ATOM 1793 N ALA A 120 -11.152 11.961 4.737 1.00 0.00 N ATOM 1794 CA ALA A 120 -11.957 11.978 5.994 1.00 0.00 C ATOM 1795 C ALA A 120 -11.983 10.577 6.644 1.00 0.00 C ATOM 1796 O ALA A 120 -11.897 10.448 7.850 1.00 0.00 O ATOM 1797 CB ALA A 120 -13.363 12.391 5.556 1.00 0.00 C ATOM 0 H ALA A 120 -11.690 11.814 3.883 1.00 0.00 H new ATOM 0 HA ALA A 120 -11.540 12.658 6.737 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -14.019 12.427 6.426 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -13.324 13.375 5.089 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -13.749 11.665 4.840 1.00 0.00 H new ATOM 1803 N ALA A 121 -12.101 9.525 5.861 1.00 0.00 N ATOM 1804 CA ALA A 121 -12.131 8.140 6.452 1.00 0.00 C ATOM 1805 C ALA A 121 -10.855 7.893 7.258 1.00 0.00 C ATOM 1806 O ALA A 121 -10.893 7.506 8.409 1.00 0.00 O ATOM 1807 CB ALA A 121 -12.196 7.190 5.259 1.00 0.00 C ATOM 0 H ALA A 121 -12.177 9.563 4.845 1.00 0.00 H new ATOM 0 HA ALA A 121 -12.976 7.999 7.126 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -12.221 6.160 5.615 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -13.096 7.395 4.679 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -11.318 7.335 4.630 1.00 0.00 H new ATOM 1813 N ILE A 122 -9.725 8.152 6.659 1.00 0.00 N ATOM 1814 CA ILE A 122 -8.419 7.985 7.358 1.00 0.00 C ATOM 1815 C ILE A 122 -8.066 9.272 8.109 1.00 0.00 C ATOM 1816 O ILE A 122 -6.912 9.592 8.312 1.00 0.00 O ATOM 1817 CB ILE A 122 -7.395 7.704 6.256 1.00 0.00 C ATOM 1818 CG1 ILE A 122 -7.792 6.433 5.491 1.00 0.00 C ATOM 1819 CG2 ILE A 122 -6.003 7.534 6.879 1.00 0.00 C ATOM 1820 CD1 ILE A 122 -7.598 5.195 6.374 1.00 0.00 C ATOM 0 H ILE A 122 -9.651 8.479 5.696 1.00 0.00 H new ATOM 0 HA ILE A 122 -8.444 7.178 8.091 1.00 0.00 H new ATOM 0 HB ILE A 122 -7.372 8.542 5.559 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -8.833 6.502 5.174 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -7.189 6.341 4.588 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -5.275 7.334 6.093 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -5.726 8.447 7.406 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -6.018 6.700 7.581 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -7.884 4.303 5.817 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -6.551 5.119 6.669 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -8.221 5.282 7.264 1.00 0.00 H new ATOM 1832 N ALA A 123 -9.068 10.008 8.497 1.00 0.00 N ATOM 1833 CA ALA A 123 -8.868 11.302 9.228 1.00 0.00 C ATOM 1834 C ALA A 123 -7.690 11.241 10.214 1.00 0.00 C ATOM 1835 O ALA A 123 -7.369 10.206 10.763 1.00 0.00 O ATOM 1836 CB ALA A 123 -10.178 11.526 9.984 1.00 0.00 C ATOM 0 H ALA A 123 -10.045 9.765 8.336 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.629 12.109 8.536 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.118 12.456 10.549 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -11.002 11.586 9.274 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.349 10.696 10.669 1.00 0.00 H new ATOM 1842 N ASP A 124 -7.040 12.363 10.400 1.00 0.00 N ATOM 1843 CA ASP A 124 -5.844 12.492 11.311 1.00 0.00 C ATOM 1844 C ASP A 124 -5.944 11.738 12.664 1.00 0.00 C ATOM 1845 O ASP A 124 -4.974 11.692 13.395 1.00 0.00 O ATOM 1846 CB ASP A 124 -5.736 13.994 11.571 1.00 0.00 C ATOM 1847 CG ASP A 124 -4.728 14.609 10.596 1.00 0.00 C ATOM 1848 OD1 ASP A 124 -4.833 14.331 9.413 1.00 0.00 O ATOM 1849 OD2 ASP A 124 -3.869 15.346 11.050 1.00 0.00 O ATOM 0 H ASP A 124 -7.297 13.236 9.940 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.978 12.039 10.829 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -6.711 14.466 11.449 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.421 14.174 12.599 1.00 0.00 H new ATOM 1854 N GLY A 125 -7.065 11.166 13.032 1.00 0.00 N ATOM 1855 CA GLY A 125 -7.129 10.466 14.352 1.00 0.00 C ATOM 1856 C GLY A 125 -8.373 10.897 15.136 1.00 0.00 C ATOM 1857 O GLY A 125 -8.400 10.861 16.351 1.00 0.00 O ATOM 0 H GLY A 125 -7.926 11.153 12.485 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.147 9.387 14.196 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.233 10.689 14.931 1.00 0.00 H new ATOM 1861 N ALA A 126 -9.417 11.266 14.445 1.00 0.00 N ATOM 1862 CA ALA A 126 -10.677 11.656 15.118 1.00 0.00 C ATOM 1863 C ALA A 126 -11.277 10.417 15.779 1.00 0.00 C ATOM 1864 O ALA A 126 -10.852 9.306 15.532 1.00 0.00 O ATOM 1865 CB ALA A 126 -11.587 12.172 14.002 1.00 0.00 C ATOM 0 H ALA A 126 -9.445 11.313 13.426 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.536 12.413 15.889 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.543 12.481 14.425 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -11.115 13.024 13.512 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -11.752 11.380 13.272 1.00 0.00 H new ATOM 1871 N LYS A 127 -12.247 10.591 16.621 1.00 0.00 N ATOM 1872 CA LYS A 127 -12.855 9.429 17.299 1.00 0.00 C ATOM 1873 C LYS A 127 -13.493 8.539 16.238 1.00 0.00 C ATOM 1874 O LYS A 127 -14.299 9.000 15.455 1.00 0.00 O ATOM 1875 CB LYS A 127 -13.920 10.018 18.224 1.00 0.00 C ATOM 1876 CG LYS A 127 -13.396 10.031 19.661 1.00 0.00 C ATOM 1877 CD LYS A 127 -14.560 9.820 20.631 1.00 0.00 C ATOM 1878 CE LYS A 127 -14.671 8.335 20.981 1.00 0.00 C ATOM 1879 NZ LYS A 127 -13.805 8.160 22.181 1.00 0.00 N ATOM 0 H LYS A 127 -12.646 11.496 16.869 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.138 8.829 17.860 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -14.172 11.030 17.908 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -14.835 9.429 18.164 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -12.651 9.247 19.795 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.902 10.980 19.870 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.404 10.407 21.536 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -15.490 10.169 20.181 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -15.703 8.055 21.194 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -14.334 7.708 20.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -13.828 7.165 22.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.828 8.428 21.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -14.154 8.764 22.952 1.00 0.00 H new ATOM 1893 N PRO A 128 -13.093 7.291 16.214 1.00 0.00 N ATOM 1894 CA PRO A 128 -13.619 6.338 15.198 1.00 0.00 C ATOM 1895 C PRO A 128 -15.129 6.077 15.338 1.00 0.00 C ATOM 1896 O PRO A 128 -15.632 5.125 14.773 1.00 0.00 O ATOM 1897 CB PRO A 128 -12.827 5.058 15.466 1.00 0.00 C ATOM 1898 CG PRO A 128 -12.409 5.173 16.894 1.00 0.00 C ATOM 1899 CD PRO A 128 -12.140 6.633 17.123 1.00 0.00 C ATOM 0 HA PRO A 128 -13.502 6.729 14.187 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -13.438 4.171 15.301 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -11.964 4.979 14.804 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -13.191 4.810 17.561 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -11.519 4.575 17.091 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -12.311 6.917 18.161 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.109 6.896 16.886 1.00 0.00 H new ATOM 1907 N SER A 129 -15.875 6.890 16.057 1.00 0.00 N ATOM 1908 CA SER A 129 -17.334 6.617 16.156 1.00 0.00 C ATOM 1909 C SER A 129 -17.933 6.627 14.749 1.00 0.00 C ATOM 1910 O SER A 129 -18.902 5.956 14.466 1.00 0.00 O ATOM 1911 CB SER A 129 -17.901 7.763 16.995 1.00 0.00 C ATOM 1912 OG SER A 129 -18.737 7.235 18.015 1.00 0.00 O ATOM 0 H SER A 129 -15.540 7.709 16.565 1.00 0.00 H new ATOM 0 HA SER A 129 -17.559 5.650 16.607 1.00 0.00 H new ATOM 0 HB2 SER A 129 -17.089 8.340 17.438 1.00 0.00 H new ATOM 0 HB3 SER A 129 -18.468 8.445 16.362 1.00 0.00 H new ATOM 0 HG SER A 129 -19.099 7.969 18.554 1.00 0.00 H new ATOM 1918 N ASP A 130 -17.332 7.361 13.853 1.00 0.00 N ATOM 1919 CA ASP A 130 -17.843 7.396 12.455 1.00 0.00 C ATOM 1920 C ASP A 130 -17.083 6.377 11.604 1.00 0.00 C ATOM 1921 O ASP A 130 -16.946 6.528 10.408 1.00 0.00 O ATOM 1922 CB ASP A 130 -17.572 8.818 11.964 1.00 0.00 C ATOM 1923 CG ASP A 130 -18.217 9.822 12.923 1.00 0.00 C ATOM 1924 OD1 ASP A 130 -19.432 9.817 13.026 1.00 0.00 O ATOM 1925 OD2 ASP A 130 -17.483 10.578 13.539 1.00 0.00 O ATOM 0 H ASP A 130 -16.509 7.938 14.029 1.00 0.00 H new ATOM 0 HA ASP A 130 -18.902 7.146 12.391 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -16.498 8.995 11.904 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -17.973 8.950 10.959 1.00 0.00 H new ATOM 1930 N LEU A 131 -16.587 5.339 12.216 1.00 0.00 N ATOM 1931 CA LEU A 131 -15.841 4.298 11.447 1.00 0.00 C ATOM 1932 C LEU A 131 -16.193 2.906 12.006 1.00 0.00 C ATOM 1933 O LEU A 131 -15.500 2.372 12.849 1.00 0.00 O ATOM 1934 CB LEU A 131 -14.355 4.646 11.646 1.00 0.00 C ATOM 1935 CG LEU A 131 -13.553 4.260 10.392 1.00 0.00 C ATOM 1936 CD1 LEU A 131 -14.113 4.958 9.154 1.00 0.00 C ATOM 1937 CD2 LEU A 131 -12.085 4.669 10.552 1.00 0.00 C ATOM 0 H LEU A 131 -16.665 5.164 13.218 1.00 0.00 H new ATOM 0 HA LEU A 131 -16.091 4.277 10.386 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -14.246 5.712 11.844 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.963 4.119 12.516 1.00 0.00 H new ATOM 0 HG LEU A 131 -13.630 3.180 10.271 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.530 4.670 8.279 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -15.153 4.665 9.010 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.056 6.038 9.288 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -11.530 4.389 9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -12.021 5.748 10.696 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -11.658 4.161 11.417 1.00 0.00 H new ATOM 1949 N ASN A 132 -17.289 2.329 11.562 1.00 0.00 N ATOM 1950 CA ASN A 132 -17.713 0.990 12.090 1.00 0.00 C ATOM 1951 C ASN A 132 -17.801 -0.066 10.977 1.00 0.00 C ATOM 1952 O ASN A 132 -18.766 -0.127 10.248 1.00 0.00 O ATOM 1953 CB ASN A 132 -19.094 1.231 12.698 1.00 0.00 C ATOM 1954 CG ASN A 132 -18.941 1.932 14.049 1.00 0.00 C ATOM 1955 OD1 ASN A 132 -18.241 2.920 14.159 1.00 0.00 O ATOM 1956 ND2 ASN A 132 -19.567 1.459 15.091 1.00 0.00 N ATOM 0 H ASN A 132 -17.908 2.729 10.856 1.00 0.00 H new ATOM 0 HA ASN A 132 -16.992 0.604 12.811 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -19.698 1.841 12.026 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -19.618 0.283 12.825 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -19.469 1.918 15.997 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -20.155 0.630 15.000 1.00 0.00 H new ATOM 1963 N ARG A 133 -16.813 -0.906 10.866 1.00 0.00 N ATOM 1964 CA ARG A 133 -16.795 -1.943 9.793 1.00 0.00 C ATOM 1965 C ARG A 133 -17.621 -3.188 10.209 1.00 0.00 C ATOM 1966 O ARG A 133 -18.299 -3.152 11.216 1.00 0.00 O ATOM 1967 CB ARG A 133 -15.282 -2.241 9.666 1.00 0.00 C ATOM 1968 CG ARG A 133 -14.856 -3.474 10.486 1.00 0.00 C ATOM 1969 CD ARG A 133 -15.026 -3.178 11.978 1.00 0.00 C ATOM 1970 NE ARG A 133 -15.069 -4.519 12.630 1.00 0.00 N ATOM 1971 CZ ARG A 133 -15.550 -4.664 13.844 1.00 0.00 C ATOM 1972 NH1 ARG A 133 -16.004 -3.635 14.518 1.00 0.00 N ATOM 1973 NH2 ARG A 133 -15.575 -5.850 14.388 1.00 0.00 N ATOM 0 H ARG A 133 -16.001 -0.920 11.484 1.00 0.00 H new ATOM 0 HA ARG A 133 -17.246 -1.630 8.851 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -15.033 -2.402 8.617 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -14.714 -1.372 9.999 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -15.459 -4.337 10.205 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -13.818 -3.726 10.270 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -14.199 -2.579 12.359 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -15.940 -2.616 12.168 1.00 0.00 H new ATOM 0 HE ARG A 133 -14.720 -5.335 12.126 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -15.987 -2.704 14.101 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -16.374 -3.765 15.460 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -15.223 -6.656 13.871 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -15.947 -5.971 15.330 1.00 0.00 H new ATOM 1987 N PRO A 134 -17.667 -4.196 9.344 1.00 0.00 N ATOM 1988 CA PRO A 134 -16.831 -4.247 8.100 1.00 0.00 C ATOM 1989 C PRO A 134 -17.303 -3.278 7.020 1.00 0.00 C ATOM 1990 O PRO A 134 -18.467 -3.204 6.676 1.00 0.00 O ATOM 1991 CB PRO A 134 -17.008 -5.683 7.617 1.00 0.00 C ATOM 1992 CG PRO A 134 -18.318 -6.124 8.181 1.00 0.00 C ATOM 1993 CD PRO A 134 -18.494 -5.402 9.488 1.00 0.00 C ATOM 0 HA PRO A 134 -15.799 -3.961 8.305 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -17.010 -5.735 6.528 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -16.194 -6.319 7.965 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -19.133 -5.888 7.496 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -18.330 -7.204 8.331 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -19.539 -5.150 9.667 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -18.165 -6.013 10.329 1.00 0.00 H new ATOM 2001 N GLY A 135 -16.367 -2.515 6.498 1.00 0.00 N ATOM 2002 CA GLY A 135 -16.692 -1.509 5.443 1.00 0.00 C ATOM 2003 C GLY A 135 -15.699 -1.617 4.274 1.00 0.00 C ATOM 2004 O GLY A 135 -14.901 -0.730 4.054 1.00 0.00 O ATOM 0 H GLY A 135 -15.383 -2.551 6.764 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -17.708 -1.668 5.081 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -16.657 -0.505 5.866 1.00 0.00 H new ATOM 2008 N HIS A 136 -15.754 -2.707 3.538 1.00 0.00 N ATOM 2009 CA HIS A 136 -14.827 -2.951 2.373 1.00 0.00 C ATOM 2010 C HIS A 136 -13.456 -2.326 2.592 1.00 0.00 C ATOM 2011 O HIS A 136 -12.803 -1.889 1.665 1.00 0.00 O ATOM 2012 CB HIS A 136 -15.506 -2.287 1.177 1.00 0.00 C ATOM 2013 CG HIS A 136 -15.712 -0.825 1.461 1.00 0.00 C ATOM 2014 ND1 HIS A 136 -14.834 0.227 1.539 1.00 0.00 N flip ATOM 2015 CD2 HIS A 136 -16.967 -0.290 1.710 1.00 0.00 C flip ATOM 2016 CE1 HIS A 136 -15.529 1.397 1.831 1.00 0.00 C flip ATOM 2017 NE2 HIS A 136 -16.810 1.029 1.924 1.00 0.00 N flip ATOM 0 H HIS A 136 -16.422 -3.461 3.700 1.00 0.00 H new ATOM 0 HA HIS A 136 -14.659 -4.019 2.232 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -14.894 -2.411 0.284 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -16.464 -2.767 0.977 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -13.825 0.161 1.404 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -17.900 -0.833 1.729 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -15.121 2.389 1.956 1.00 0.00 H new ATOM 2025 N VAL A 137 -12.985 -2.352 3.804 1.00 0.00 N ATOM 2026 CA VAL A 137 -11.625 -1.837 4.063 1.00 0.00 C ATOM 2027 C VAL A 137 -10.686 -3.025 3.921 1.00 0.00 C ATOM 2028 O VAL A 137 -11.089 -4.161 4.076 1.00 0.00 O ATOM 2029 CB VAL A 137 -11.649 -1.282 5.486 1.00 0.00 C ATOM 2030 CG1 VAL A 137 -10.225 -1.147 6.039 1.00 0.00 C ATOM 2031 CG2 VAL A 137 -12.304 0.096 5.465 1.00 0.00 C ATOM 0 H VAL A 137 -13.483 -2.707 4.620 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.298 -1.051 3.383 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.210 -1.966 6.123 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.265 -0.750 7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -9.745 -2.126 6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -9.652 -0.469 5.406 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -12.327 0.503 6.476 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.731 0.761 4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -13.322 0.009 5.085 1.00 0.00 H new ATOM 2041 N PHE A 138 -9.462 -2.794 3.598 1.00 0.00 N ATOM 2042 CA PHE A 138 -8.533 -3.921 3.423 1.00 0.00 C ATOM 2043 C PHE A 138 -7.178 -3.441 3.908 1.00 0.00 C ATOM 2044 O PHE A 138 -6.365 -3.036 3.122 1.00 0.00 O ATOM 2045 CB PHE A 138 -8.525 -4.210 1.890 1.00 0.00 C ATOM 2046 CG PHE A 138 -9.274 -3.123 1.098 1.00 0.00 C ATOM 2047 CD1 PHE A 138 -8.818 -1.796 1.124 1.00 0.00 C ATOM 2048 CD2 PHE A 138 -10.423 -3.439 0.360 1.00 0.00 C ATOM 2049 CE1 PHE A 138 -9.490 -0.799 0.423 1.00 0.00 C ATOM 2050 CE2 PHE A 138 -11.100 -2.432 -0.346 1.00 0.00 C ATOM 2051 CZ PHE A 138 -10.627 -1.112 -0.312 1.00 0.00 C ATOM 0 H PHE A 138 -9.061 -1.868 3.446 1.00 0.00 H new ATOM 0 HA PHE A 138 -8.802 -4.824 3.971 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.495 -4.272 1.537 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -8.986 -5.180 1.701 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.936 -1.546 1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -10.787 -4.456 0.335 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.128 0.218 0.450 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -11.985 -2.674 -0.915 1.00 0.00 H new ATOM 0 HZ PHE A 138 -11.147 -0.338 -0.857 1.00 0.00 H new ATOM 2061 N PRO A 139 -6.997 -3.485 5.206 1.00 0.00 N ATOM 2062 CA PRO A 139 -5.755 -3.027 5.843 1.00 0.00 C ATOM 2063 C PRO A 139 -4.834 -4.183 6.180 1.00 0.00 C ATOM 2064 O PRO A 139 -5.246 -5.318 6.291 1.00 0.00 O ATOM 2065 CB PRO A 139 -6.269 -2.376 7.121 1.00 0.00 C ATOM 2066 CG PRO A 139 -7.591 -3.044 7.411 1.00 0.00 C ATOM 2067 CD PRO A 139 -7.934 -3.934 6.232 1.00 0.00 C ATOM 0 HA PRO A 139 -5.169 -2.367 5.203 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -5.568 -2.519 7.944 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -6.393 -1.301 6.991 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -7.528 -3.632 8.327 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.370 -2.297 7.564 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -7.799 -4.989 6.469 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -8.970 -3.808 5.917 1.00 0.00 H new ATOM 2075 N LEU A 140 -3.585 -3.886 6.361 1.00 0.00 N ATOM 2076 CA LEU A 140 -2.622 -4.948 6.726 1.00 0.00 C ATOM 2077 C LEU A 140 -1.878 -4.525 7.987 1.00 0.00 C ATOM 2078 O LEU A 140 -1.117 -3.577 7.983 1.00 0.00 O ATOM 2079 CB LEU A 140 -1.663 -5.048 5.537 1.00 0.00 C ATOM 2080 CG LEU A 140 -1.118 -6.472 5.437 1.00 0.00 C ATOM 2081 CD1 LEU A 140 -2.281 -7.447 5.248 1.00 0.00 C ATOM 2082 CD2 LEU A 140 -0.169 -6.573 4.240 1.00 0.00 C ATOM 0 H LEU A 140 -3.189 -2.950 6.272 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.100 -5.907 6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.181 -4.780 4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -0.842 -4.341 5.658 1.00 0.00 H new ATOM 0 HG LEU A 140 -0.577 -6.720 6.350 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.895 -8.464 5.176 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.958 -7.375 6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.820 -7.198 4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.220 -7.589 4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.709 -6.326 3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.659 -5.876 4.372 1.00 0.00 H new ATOM 2094 N ARG A 141 -2.092 -5.215 9.068 1.00 0.00 N ATOM 2095 CA ARG A 141 -1.398 -4.845 10.322 1.00 0.00 C ATOM 2096 C ARG A 141 0.104 -5.024 10.141 1.00 0.00 C ATOM 2097 O ARG A 141 0.554 -5.816 9.337 1.00 0.00 O ATOM 2098 CB ARG A 141 -1.941 -5.797 11.388 1.00 0.00 C ATOM 2099 CG ARG A 141 -1.206 -5.558 12.709 1.00 0.00 C ATOM 2100 CD ARG A 141 -1.823 -6.434 13.801 1.00 0.00 C ATOM 2101 NE ARG A 141 -1.027 -6.131 15.028 1.00 0.00 N ATOM 2102 CZ ARG A 141 0.195 -6.589 15.169 1.00 0.00 C ATOM 2103 NH1 ARG A 141 0.752 -7.325 14.238 1.00 0.00 N ATOM 2104 NH2 ARG A 141 0.866 -6.309 16.252 1.00 0.00 N ATOM 0 H ARG A 141 -2.717 -6.018 9.135 1.00 0.00 H new ATOM 0 HA ARG A 141 -1.568 -3.806 10.604 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.011 -5.638 11.521 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -1.809 -6.831 11.068 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -0.147 -5.791 12.596 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -1.273 -4.507 12.990 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -2.878 -6.201 13.946 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -1.763 -7.491 13.541 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.439 -5.560 15.766 1.00 0.00 H new ATOM 0 HH11 ARG A 141 0.235 -7.550 13.388 1.00 0.00 H new ATOM 0 HH12 ARG A 141 1.703 -7.673 14.364 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.441 -5.738 16.982 1.00 0.00 H new ATOM 0 HH22 ARG A 141 1.816 -6.661 16.369 1.00 0.00 H new ATOM 2118 N ALA A 142 0.878 -4.261 10.845 1.00 0.00 N ATOM 2119 CA ALA A 142 2.353 -4.347 10.676 1.00 0.00 C ATOM 2120 C ALA A 142 2.892 -5.733 11.061 1.00 0.00 C ATOM 2121 O ALA A 142 3.143 -6.030 12.212 1.00 0.00 O ATOM 2122 CB ALA A 142 2.916 -3.280 11.615 1.00 0.00 C ATOM 0 H ALA A 142 0.557 -3.579 11.532 1.00 0.00 H new ATOM 0 HA ALA A 142 2.643 -4.191 9.637 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.004 -3.277 11.551 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.533 -2.302 11.325 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.613 -3.500 12.639 1.00 0.00 H new ATOM 2128 N GLN A 143 3.102 -6.563 10.068 1.00 0.00 N ATOM 2129 CA GLN A 143 3.662 -7.928 10.290 1.00 0.00 C ATOM 2130 C GLN A 143 5.150 -7.885 9.941 1.00 0.00 C ATOM 2131 O GLN A 143 5.552 -7.132 9.093 1.00 0.00 O ATOM 2132 CB GLN A 143 2.901 -8.840 9.325 1.00 0.00 C ATOM 2133 CG GLN A 143 2.687 -10.207 9.977 1.00 0.00 C ATOM 2134 CD GLN A 143 2.526 -11.272 8.891 1.00 0.00 C ATOM 2135 OE1 GLN A 143 2.928 -12.405 9.069 1.00 0.00 O ATOM 2136 NE2 GLN A 143 1.951 -10.954 7.764 1.00 0.00 N ATOM 0 H GLN A 143 2.903 -6.344 9.092 1.00 0.00 H new ATOM 0 HA GLN A 143 3.560 -8.281 11.316 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.941 -8.394 9.067 1.00 0.00 H new ATOM 0 HB3 GLN A 143 3.460 -8.952 8.396 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.533 -10.452 10.619 1.00 0.00 H new ATOM 0 HG3 GLN A 143 1.802 -10.184 10.612 1.00 0.00 H new ATOM 0 HE21 GLN A 143 1.613 -10.003 7.614 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.839 -11.656 7.033 1.00 0.00 H new ATOM 2145 N ALA A 144 5.976 -8.639 10.604 1.00 0.00 N ATOM 2146 CA ALA A 144 7.441 -8.569 10.304 1.00 0.00 C ATOM 2147 C ALA A 144 7.951 -9.812 9.563 1.00 0.00 C ATOM 2148 O ALA A 144 7.963 -10.903 10.099 1.00 0.00 O ATOM 2149 CB ALA A 144 8.111 -8.460 11.673 1.00 0.00 C ATOM 0 H ALA A 144 5.710 -9.298 11.336 1.00 0.00 H new ATOM 0 HA ALA A 144 7.663 -7.728 9.647 1.00 0.00 H new ATOM 0 HB1 ALA A 144 9.192 -8.404 11.546 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.758 -7.562 12.180 1.00 0.00 H new ATOM 0 HB3 ALA A 144 7.861 -9.336 12.271 1.00 0.00 H new ATOM 2155 N GLY A 145 8.413 -9.646 8.347 1.00 0.00 N ATOM 2156 CA GLY A 145 8.969 -10.808 7.595 1.00 0.00 C ATOM 2157 C GLY A 145 8.097 -11.185 6.389 1.00 0.00 C ATOM 2158 O GLY A 145 8.460 -12.056 5.624 1.00 0.00 O ATOM 0 H GLY A 145 8.428 -8.757 7.846 1.00 0.00 H new ATOM 0 HA2 GLY A 145 9.976 -10.570 7.253 1.00 0.00 H new ATOM 0 HA3 GLY A 145 9.053 -11.665 8.263 1.00 0.00 H new ATOM 2162 N GLY A 146 6.949 -10.580 6.214 1.00 0.00 N ATOM 2163 CA GLY A 146 6.096 -10.987 5.047 1.00 0.00 C ATOM 2164 C GLY A 146 6.233 -10.032 3.846 1.00 0.00 C ATOM 2165 O GLY A 146 5.515 -10.165 2.874 1.00 0.00 O ATOM 0 H GLY A 146 6.570 -9.842 6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 146 6.370 -11.995 4.737 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.053 -11.022 5.360 1.00 0.00 H new ATOM 2169 N VAL A 147 7.160 -9.109 3.859 1.00 0.00 N ATOM 2170 CA VAL A 147 7.330 -8.219 2.666 1.00 0.00 C ATOM 2171 C VAL A 147 8.703 -8.464 2.075 1.00 0.00 C ATOM 2172 O VAL A 147 8.890 -8.685 0.898 1.00 0.00 O ATOM 2173 CB VAL A 147 7.128 -6.756 3.166 1.00 0.00 C ATOM 2174 CG1 VAL A 147 8.418 -6.068 3.718 1.00 0.00 C ATOM 2175 CG2 VAL A 147 6.604 -5.905 2.006 1.00 0.00 C ATOM 0 H VAL A 147 7.801 -8.932 4.633 1.00 0.00 H new ATOM 0 HA VAL A 147 6.608 -8.418 1.874 1.00 0.00 H new ATOM 0 HB VAL A 147 6.426 -6.822 3.997 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.180 -5.055 4.042 1.00 0.00 H new ATOM 0 HG12 VAL A 147 8.801 -6.639 4.564 1.00 0.00 H new ATOM 0 HG13 VAL A 147 9.174 -6.030 2.934 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.459 -4.879 2.344 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.326 -5.919 1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 147 5.654 -6.310 1.658 1.00 0.00 H new ATOM 2185 N LEU A 148 9.651 -8.520 2.926 1.00 0.00 N ATOM 2186 CA LEU A 148 11.010 -8.789 2.533 1.00 0.00 C ATOM 2187 C LEU A 148 11.266 -10.173 2.980 1.00 0.00 C ATOM 2188 O LEU A 148 11.787 -10.386 4.048 1.00 0.00 O ATOM 2189 CB LEU A 148 11.882 -7.780 3.319 1.00 0.00 C ATOM 2190 CG LEU A 148 12.911 -7.084 2.401 1.00 0.00 C ATOM 2191 CD1 LEU A 148 13.924 -6.302 3.245 1.00 0.00 C ATOM 2192 CD2 LEU A 148 13.645 -8.116 1.547 1.00 0.00 C ATOM 0 H LEU A 148 9.523 -8.382 3.928 1.00 0.00 H new ATOM 0 HA LEU A 148 11.214 -8.692 1.467 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.242 -7.030 3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 148 12.403 -8.298 4.124 1.00 0.00 H new ATOM 0 HG LEU A 148 12.379 -6.394 1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 148 14.645 -5.815 2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 148 13.402 -5.548 3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 148 14.446 -6.987 3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 148 14.367 -7.610 0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 148 14.167 -8.820 2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.926 -8.655 0.930 1.00 0.00 H new ATOM 2204 N THR A 149 10.891 -11.127 2.189 1.00 0.00 N ATOM 2205 CA THR A 149 11.152 -12.549 2.582 1.00 0.00 C ATOM 2206 C THR A 149 12.654 -12.737 2.363 1.00 0.00 C ATOM 2207 O THR A 149 13.158 -13.525 1.587 1.00 0.00 O ATOM 2208 CB THR A 149 10.333 -13.407 1.615 1.00 0.00 C ATOM 2209 OG1 THR A 149 9.043 -12.835 1.453 1.00 0.00 O ATOM 2210 CG2 THR A 149 10.199 -14.824 2.176 1.00 0.00 C ATOM 0 H THR A 149 10.419 -10.997 1.294 1.00 0.00 H new ATOM 0 HA THR A 149 10.883 -12.811 3.605 1.00 0.00 H new ATOM 0 HB THR A 149 10.836 -13.448 0.649 1.00 0.00 H new ATOM 0 HG1 THR A 149 8.550 -13.330 0.766 1.00 0.00 H new ATOM 0 HG21 THR A 149 9.616 -15.435 1.487 1.00 0.00 H new ATOM 0 HG22 THR A 149 11.190 -15.262 2.299 1.00 0.00 H new ATOM 0 HG23 THR A 149 9.696 -14.787 3.142 1.00 0.00 H new ATOM 2218 N ARG A 150 13.291 -11.974 3.155 1.00 0.00 N ATOM 2219 CA ARG A 150 14.730 -11.819 3.357 1.00 0.00 C ATOM 2220 C ARG A 150 14.751 -11.355 4.804 1.00 0.00 C ATOM 2221 O ARG A 150 13.712 -10.968 5.301 1.00 0.00 O ATOM 2222 CB ARG A 150 15.222 -10.715 2.412 1.00 0.00 C ATOM 2223 CG ARG A 150 14.686 -10.945 0.996 1.00 0.00 C ATOM 2224 CD ARG A 150 15.223 -12.272 0.455 1.00 0.00 C ATOM 2225 NE ARG A 150 14.241 -12.684 -0.591 1.00 0.00 N ATOM 2226 CZ ARG A 150 14.536 -13.624 -1.459 1.00 0.00 C ATOM 2227 NH1 ARG A 150 15.700 -14.227 -1.434 1.00 0.00 N ATOM 2228 NH2 ARG A 150 13.656 -13.963 -2.361 1.00 0.00 N ATOM 0 H ARG A 150 12.776 -11.347 3.773 1.00 0.00 H new ATOM 0 HA ARG A 150 15.350 -12.695 3.168 1.00 0.00 H new ATOM 0 HB2 ARG A 150 14.894 -9.742 2.778 1.00 0.00 H new ATOM 0 HB3 ARG A 150 16.312 -10.700 2.397 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.596 -10.959 1.006 1.00 0.00 H new ATOM 0 HG3 ARG A 150 14.988 -10.125 0.344 1.00 0.00 H new ATOM 0 HD2 ARG A 150 16.222 -12.152 0.035 1.00 0.00 H new ATOM 0 HD3 ARG A 150 15.297 -13.020 1.244 1.00 0.00 H new ATOM 0 HE ARG A 150 13.329 -12.229 -0.632 1.00 0.00 H new ATOM 0 HH11 ARG A 150 16.394 -13.968 -0.732 1.00 0.00 H new ATOM 0 HH12 ARG A 150 15.912 -14.955 -2.116 1.00 0.00 H new ATOM 0 HH21 ARG A 150 12.748 -13.499 -2.388 1.00 0.00 H new ATOM 0 HH22 ARG A 150 13.876 -14.692 -3.040 1.00 0.00 H new ATOM 2242 N GLY A 151 15.796 -11.402 5.503 1.00 0.00 N ATOM 2243 CA GLY A 151 15.706 -10.931 6.921 1.00 0.00 C ATOM 2244 C GLY A 151 15.281 -9.432 7.028 1.00 0.00 C ATOM 2245 O GLY A 151 15.954 -8.659 7.681 1.00 0.00 O ATOM 0 H GLY A 151 16.710 -11.734 5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.988 -11.548 7.460 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.672 -11.067 7.408 1.00 0.00 H new ATOM 2249 N GLY A 152 14.148 -9.010 6.458 1.00 0.00 N ATOM 2250 CA GLY A 152 13.709 -7.620 6.615 1.00 0.00 C ATOM 2251 C GLY A 152 12.350 -7.676 7.314 1.00 0.00 C ATOM 2252 O GLY A 152 11.444 -8.373 6.902 1.00 0.00 O ATOM 0 H GLY A 152 13.530 -9.596 5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.427 -7.050 7.205 1.00 0.00 H new ATOM 0 HA3 GLY A 152 13.628 -7.126 5.647 1.00 0.00 H new ATOM 2256 N HIS A 153 12.220 -6.939 8.355 1.00 0.00 N ATOM 2257 CA HIS A 153 10.956 -6.881 9.134 1.00 0.00 C ATOM 2258 C HIS A 153 10.077 -5.766 8.585 1.00 0.00 C ATOM 2259 O HIS A 153 9.028 -5.466 9.119 1.00 0.00 O ATOM 2260 CB HIS A 153 11.384 -6.574 10.569 1.00 0.00 C ATOM 2261 CG HIS A 153 11.646 -7.862 11.300 1.00 0.00 C ATOM 2262 ND1 HIS A 153 11.323 -8.032 12.638 1.00 0.00 N ATOM 2263 CD2 HIS A 153 12.200 -9.051 10.895 1.00 0.00 C ATOM 2264 CE1 HIS A 153 11.682 -9.281 12.986 1.00 0.00 C ATOM 2265 NE2 HIS A 153 12.221 -9.946 11.960 1.00 0.00 N ATOM 0 H HIS A 153 12.963 -6.345 8.723 1.00 0.00 H new ATOM 0 HA HIS A 153 10.383 -7.807 9.078 1.00 0.00 H new ATOM 0 HB2 HIS A 153 12.281 -5.955 10.568 1.00 0.00 H new ATOM 0 HB3 HIS A 153 10.606 -6.006 11.078 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.564 -9.260 9.900 1.00 0.00 H new ATOM 0 HE1 HIS A 153 11.551 -9.696 13.974 1.00 0.00 H new ATOM 0 HE2 HIS A 153 12.572 -10.904 11.958 1.00 0.00 H new ATOM 2273 N THR A 154 10.534 -5.098 7.561 1.00 0.00 N ATOM 2274 CA THR A 154 9.767 -3.943 7.027 1.00 0.00 C ATOM 2275 C THR A 154 8.304 -4.292 6.746 1.00 0.00 C ATOM 2276 O THR A 154 7.434 -3.389 6.646 1.00 0.00 O ATOM 2277 CB THR A 154 10.485 -3.576 5.740 1.00 0.00 C ATOM 2278 OG1 THR A 154 10.917 -4.764 5.089 1.00 0.00 O ATOM 2279 CG2 THR A 154 11.697 -2.701 6.065 1.00 0.00 C ATOM 0 H THR A 154 11.406 -5.304 7.073 1.00 0.00 H new ATOM 0 HA THR A 154 9.732 -3.125 7.746 1.00 0.00 H new ATOM 0 HB THR A 154 9.808 -3.027 5.086 1.00 0.00 H new ATOM 0 HG1 THR A 154 11.882 -4.875 5.218 1.00 0.00 H new ATOM 0 HG21 THR A 154 12.213 -2.437 5.142 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.366 -1.793 6.568 1.00 0.00 H new ATOM 0 HG23 THR A 154 12.377 -3.249 6.717 1.00 0.00 H new ATOM 2287 N GLU A 155 7.994 -5.583 6.637 1.00 0.00 N ATOM 2288 CA GLU A 155 6.585 -5.973 6.331 1.00 0.00 C ATOM 2289 C GLU A 155 5.675 -5.218 7.244 1.00 0.00 C ATOM 2290 O GLU A 155 4.631 -4.808 6.826 1.00 0.00 O ATOM 2291 CB GLU A 155 6.484 -7.476 6.580 1.00 0.00 C ATOM 2292 CG GLU A 155 5.014 -7.927 6.512 1.00 0.00 C ATOM 2293 CD GLU A 155 4.444 -7.635 5.121 1.00 0.00 C ATOM 2294 OE1 GLU A 155 4.378 -6.472 4.761 1.00 0.00 O ATOM 2295 OE2 GLU A 155 4.075 -8.579 4.443 1.00 0.00 O ATOM 0 H GLU A 155 8.650 -6.356 6.747 1.00 0.00 H new ATOM 0 HA GLU A 155 6.304 -5.744 5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.072 -8.016 5.838 1.00 0.00 H new ATOM 0 HB3 GLU A 155 6.902 -7.719 7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.941 -8.993 6.728 1.00 0.00 H new ATOM 0 HG3 GLU A 155 4.429 -7.407 7.271 1.00 0.00 H new ATOM 2302 N ALA A 156 6.164 -4.835 8.403 1.00 0.00 N ATOM 2303 CA ALA A 156 5.402 -3.902 9.271 1.00 0.00 C ATOM 2304 C ALA A 156 4.961 -2.819 8.309 1.00 0.00 C ATOM 2305 O ALA A 156 5.758 -2.006 7.921 1.00 0.00 O ATOM 2306 CB ALA A 156 6.401 -3.371 10.302 1.00 0.00 C ATOM 0 H ALA A 156 7.063 -5.135 8.779 1.00 0.00 H new ATOM 0 HA ALA A 156 4.550 -4.325 9.803 1.00 0.00 H new ATOM 0 HB1 ALA A 156 5.897 -2.676 10.973 1.00 0.00 H new ATOM 0 HB2 ALA A 156 6.805 -4.203 10.879 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.214 -2.856 9.790 1.00 0.00 H new ATOM 2312 N THR A 157 3.793 -2.967 7.710 1.00 0.00 N ATOM 2313 CA THR A 157 3.369 -2.087 6.560 1.00 0.00 C ATOM 2314 C THR A 157 3.537 -0.588 6.828 1.00 0.00 C ATOM 2315 O THR A 157 3.170 0.247 6.025 1.00 0.00 O ATOM 2316 CB THR A 157 1.894 -2.434 6.333 1.00 0.00 C ATOM 2317 OG1 THR A 157 1.137 -2.064 7.476 1.00 0.00 O ATOM 2318 CG2 THR A 157 1.745 -3.937 6.081 1.00 0.00 C ATOM 0 H THR A 157 3.105 -3.672 7.974 1.00 0.00 H new ATOM 0 HA THR A 157 3.999 -2.273 5.690 1.00 0.00 H new ATOM 0 HB THR A 157 1.528 -1.889 5.463 1.00 0.00 H new ATOM 0 HG1 THR A 157 0.322 -2.607 7.518 1.00 0.00 H new ATOM 0 HG21 THR A 157 0.694 -4.177 5.920 1.00 0.00 H new ATOM 0 HG22 THR A 157 2.320 -4.217 5.198 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.115 -4.489 6.945 1.00 0.00 H new ATOM 2326 N ILE A 158 4.226 -0.255 7.855 1.00 0.00 N ATOM 2327 CA ILE A 158 4.567 1.130 8.103 1.00 0.00 C ATOM 2328 C ILE A 158 6.077 1.232 7.800 1.00 0.00 C ATOM 2329 O ILE A 158 6.642 2.308 7.743 1.00 0.00 O ATOM 2330 CB ILE A 158 4.126 1.411 9.556 1.00 0.00 C ATOM 2331 CG1 ILE A 158 3.054 2.515 9.521 1.00 0.00 C ATOM 2332 CG2 ILE A 158 5.300 1.874 10.432 1.00 0.00 C ATOM 2333 CD1 ILE A 158 1.817 2.068 8.707 1.00 0.00 C ATOM 0 H ILE A 158 4.575 -0.913 8.552 1.00 0.00 H new ATOM 0 HA ILE A 158 4.078 1.887 7.490 1.00 0.00 H new ATOM 0 HB ILE A 158 3.737 0.490 9.989 1.00 0.00 H new ATOM 0 HG12 ILE A 158 2.752 2.765 10.538 1.00 0.00 H new ATOM 0 HG13 ILE A 158 3.474 3.420 9.082 1.00 0.00 H new ATOM 0 HG21 ILE A 158 4.946 2.061 11.446 1.00 0.00 H new ATOM 0 HG22 ILE A 158 6.067 1.099 10.452 1.00 0.00 H new ATOM 0 HG23 ILE A 158 5.722 2.791 10.020 1.00 0.00 H new ATOM 0 HD11 ILE A 158 1.077 2.868 8.700 1.00 0.00 H new ATOM 0 HD12 ILE A 158 2.117 1.842 7.684 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.384 1.178 9.163 1.00 0.00 H new ATOM 2345 N ASP A 159 6.734 0.112 7.485 1.00 0.00 N ATOM 2346 CA ASP A 159 8.134 0.234 7.063 1.00 0.00 C ATOM 2347 C ASP A 159 8.027 0.426 5.559 1.00 0.00 C ATOM 2348 O ASP A 159 8.766 1.170 4.940 1.00 0.00 O ATOM 2349 CB ASP A 159 8.799 -1.077 7.434 1.00 0.00 C ATOM 2350 CG ASP A 159 9.931 -0.809 8.428 1.00 0.00 C ATOM 2351 OD1 ASP A 159 10.918 -0.217 8.026 1.00 0.00 O ATOM 2352 OD2 ASP A 159 9.790 -1.202 9.574 1.00 0.00 O ATOM 0 H ASP A 159 6.351 -0.833 7.510 1.00 0.00 H new ATOM 0 HA ASP A 159 8.710 1.042 7.513 1.00 0.00 H new ATOM 0 HB2 ASP A 159 8.068 -1.757 7.873 1.00 0.00 H new ATOM 0 HB3 ASP A 159 9.192 -1.564 6.541 1.00 0.00 H new ATOM 2357 N LEU A 160 7.029 -0.211 4.980 1.00 0.00 N ATOM 2358 CA LEU A 160 6.777 -0.041 3.542 1.00 0.00 C ATOM 2359 C LEU A 160 6.439 1.433 3.271 1.00 0.00 C ATOM 2360 O LEU A 160 7.043 2.064 2.425 1.00 0.00 O ATOM 2361 CB LEU A 160 5.578 -0.939 3.231 1.00 0.00 C ATOM 2362 CG LEU A 160 6.040 -2.138 2.401 1.00 0.00 C ATOM 2363 CD1 LEU A 160 7.078 -2.937 3.193 1.00 0.00 C ATOM 2364 CD2 LEU A 160 4.840 -3.033 2.085 1.00 0.00 C ATOM 0 H LEU A 160 6.386 -0.840 5.460 1.00 0.00 H new ATOM 0 HA LEU A 160 7.635 -0.306 2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.116 -1.281 4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.820 -0.376 2.686 1.00 0.00 H new ATOM 0 HG LEU A 160 6.485 -1.786 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.408 -3.792 2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.933 -2.300 3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 160 6.633 -3.289 4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 160 5.169 -3.887 1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.394 -3.386 3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 160 4.101 -2.464 1.521 1.00 0.00 H new ATOM 2376 N MET A 161 5.495 2.014 3.992 1.00 0.00 N ATOM 2377 CA MET A 161 5.180 3.464 3.745 1.00 0.00 C ATOM 2378 C MET A 161 6.491 4.250 3.725 1.00 0.00 C ATOM 2379 O MET A 161 6.653 5.198 2.984 1.00 0.00 O ATOM 2380 CB MET A 161 4.290 3.931 4.906 1.00 0.00 C ATOM 2381 CG MET A 161 5.065 3.815 6.214 1.00 0.00 C ATOM 2382 SD MET A 161 5.990 5.351 6.542 1.00 0.00 S ATOM 2383 CE MET A 161 6.606 4.923 8.190 1.00 0.00 C ATOM 0 H MET A 161 4.945 1.559 4.720 1.00 0.00 H new ATOM 0 HA MET A 161 4.669 3.617 2.794 1.00 0.00 H new ATOM 0 HB2 MET A 161 3.976 4.963 4.746 1.00 0.00 H new ATOM 0 HB3 MET A 161 3.385 3.326 4.952 1.00 0.00 H new ATOM 0 HG2 MET A 161 4.377 3.615 7.035 1.00 0.00 H new ATOM 0 HG3 MET A 161 5.754 2.972 6.163 1.00 0.00 H new ATOM 0 HE1 MET A 161 6.540 5.795 8.841 1.00 0.00 H new ATOM 0 HE2 MET A 161 6.005 4.114 8.604 1.00 0.00 H new ATOM 0 HE3 MET A 161 7.645 4.602 8.118 1.00 0.00 H new ATOM 2393 N THR A 162 7.448 3.829 4.523 1.00 0.00 N ATOM 2394 CA THR A 162 8.756 4.526 4.518 1.00 0.00 C ATOM 2395 C THR A 162 9.323 4.484 3.102 1.00 0.00 C ATOM 2396 O THR A 162 9.871 5.452 2.614 1.00 0.00 O ATOM 2397 CB THR A 162 9.635 3.744 5.492 1.00 0.00 C ATOM 2398 OG1 THR A 162 8.832 3.247 6.555 1.00 0.00 O ATOM 2399 CG2 THR A 162 10.716 4.669 6.054 1.00 0.00 C ATOM 0 H THR A 162 7.372 3.041 5.167 1.00 0.00 H new ATOM 0 HA THR A 162 8.689 5.573 4.815 1.00 0.00 H new ATOM 0 HB THR A 162 10.107 2.910 4.973 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.239 3.488 7.413 1.00 0.00 H new ATOM 0 HG21 THR A 162 11.345 4.113 6.750 1.00 0.00 H new ATOM 0 HG22 THR A 162 11.328 5.051 5.237 1.00 0.00 H new ATOM 0 HG23 THR A 162 10.246 5.502 6.576 1.00 0.00 H new ATOM 2407 N LEU A 163 9.168 3.376 2.419 1.00 0.00 N ATOM 2408 CA LEU A 163 9.673 3.306 1.020 1.00 0.00 C ATOM 2409 C LEU A 163 8.856 4.247 0.126 1.00 0.00 C ATOM 2410 O LEU A 163 9.194 4.456 -1.022 1.00 0.00 O ATOM 2411 CB LEU A 163 9.537 1.828 0.573 1.00 0.00 C ATOM 2412 CG LEU A 163 8.116 1.506 0.057 1.00 0.00 C ATOM 2413 CD1 LEU A 163 8.108 1.408 -1.467 1.00 0.00 C ATOM 2414 CD2 LEU A 163 7.664 0.164 0.628 1.00 0.00 C ATOM 0 H LEU A 163 8.719 2.529 2.767 1.00 0.00 H new ATOM 0 HA LEU A 163 10.713 3.624 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 163 10.264 1.619 -0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.775 1.173 1.411 1.00 0.00 H new ATOM 0 HG LEU A 163 7.444 2.304 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.099 1.181 -1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.432 2.357 -1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 163 8.787 0.616 -1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 163 6.662 -0.066 0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.354 -0.618 0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 163 7.653 0.217 1.717 1.00 0.00 H new ATOM 2426 N ALA A 164 7.777 4.816 0.623 1.00 0.00 N ATOM 2427 CA ALA A 164 6.985 5.715 -0.244 1.00 0.00 C ATOM 2428 C ALA A 164 7.191 7.173 0.157 1.00 0.00 C ATOM 2429 O ALA A 164 6.496 8.047 -0.321 1.00 0.00 O ATOM 2430 CB ALA A 164 5.537 5.278 -0.020 1.00 0.00 C ATOM 0 H ALA A 164 7.427 4.693 1.573 1.00 0.00 H new ATOM 0 HA ALA A 164 7.276 5.650 -1.292 1.00 0.00 H new ATOM 0 HB1 ALA A 164 4.873 5.894 -0.627 1.00 0.00 H new ATOM 0 HB2 ALA A 164 5.424 4.232 -0.306 1.00 0.00 H new ATOM 0 HB3 ALA A 164 5.280 5.396 1.033 1.00 0.00 H new ATOM 2436 N GLY A 165 8.115 7.449 1.062 1.00 0.00 N ATOM 2437 CA GLY A 165 8.317 8.862 1.524 1.00 0.00 C ATOM 2438 C GLY A 165 6.944 9.415 1.886 1.00 0.00 C ATOM 2439 O GLY A 165 6.638 10.578 1.712 1.00 0.00 O ATOM 0 H GLY A 165 8.730 6.759 1.494 1.00 0.00 H new ATOM 0 HA2 GLY A 165 8.985 8.894 2.385 1.00 0.00 H new ATOM 0 HA3 GLY A 165 8.779 9.461 0.740 1.00 0.00 H new ATOM 2443 N PHE A 166 6.105 8.527 2.321 1.00 0.00 N ATOM 2444 CA PHE A 166 4.711 8.870 2.642 1.00 0.00 C ATOM 2445 C PHE A 166 4.364 8.584 4.103 1.00 0.00 C ATOM 2446 O PHE A 166 4.832 7.648 4.720 1.00 0.00 O ATOM 2447 CB PHE A 166 3.858 8.052 1.678 1.00 0.00 C ATOM 2448 CG PHE A 166 3.487 8.931 0.502 1.00 0.00 C ATOM 2449 CD1 PHE A 166 2.867 10.169 0.724 1.00 0.00 C ATOM 2450 CD2 PHE A 166 3.775 8.521 -0.805 1.00 0.00 C ATOM 2451 CE1 PHE A 166 2.533 10.990 -0.360 1.00 0.00 C ATOM 2452 CE2 PHE A 166 3.441 9.344 -1.889 1.00 0.00 C ATOM 2453 CZ PHE A 166 2.820 10.578 -1.666 1.00 0.00 C ATOM 0 H PHE A 166 6.342 7.546 2.470 1.00 0.00 H new ATOM 0 HA PHE A 166 4.531 9.939 2.524 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.407 7.175 1.337 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.960 7.691 2.179 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.647 10.489 1.732 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.255 7.569 -0.978 1.00 0.00 H new ATOM 0 HE1 PHE A 166 2.053 11.942 -0.188 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.663 9.026 -2.897 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.562 11.212 -2.501 1.00 0.00 H new ATOM 2463 N LYS A 167 3.517 9.419 4.620 1.00 0.00 N ATOM 2464 CA LYS A 167 3.010 9.337 6.031 1.00 0.00 C ATOM 2465 C LYS A 167 2.690 7.893 6.292 1.00 0.00 C ATOM 2466 O LYS A 167 2.283 7.209 5.376 1.00 0.00 O ATOM 2467 CB LYS A 167 1.746 10.196 6.064 1.00 0.00 C ATOM 2468 CG LYS A 167 2.077 11.567 6.657 1.00 0.00 C ATOM 2469 CD LYS A 167 1.021 12.583 6.214 1.00 0.00 C ATOM 2470 CE LYS A 167 1.248 12.946 4.745 1.00 0.00 C ATOM 2471 NZ LYS A 167 2.477 13.788 4.747 1.00 0.00 N ATOM 0 H LYS A 167 3.128 10.204 4.097 1.00 0.00 H new ATOM 0 HA LYS A 167 3.719 9.685 6.782 1.00 0.00 H new ATOM 0 HB2 LYS A 167 1.345 10.311 5.057 1.00 0.00 H new ATOM 0 HB3 LYS A 167 0.976 9.706 6.660 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.106 11.507 7.745 1.00 0.00 H new ATOM 0 HG3 LYS A 167 3.066 11.888 6.329 1.00 0.00 H new ATOM 0 HD2 LYS A 167 0.022 12.167 6.347 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.079 13.478 6.834 1.00 0.00 H new ATOM 0 HE2 LYS A 167 1.381 12.054 4.133 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.397 13.490 4.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 2.348 14.592 4.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 2.653 14.143 5.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 3.289 13.218 4.434 1.00 0.00 H new ATOM 2485 N PRO A 168 3.014 7.415 7.456 1.00 0.00 N ATOM 2486 CA PRO A 168 2.867 5.972 7.646 1.00 0.00 C ATOM 2487 C PRO A 168 1.442 5.479 7.500 1.00 0.00 C ATOM 2488 O PRO A 168 0.731 5.201 8.445 1.00 0.00 O ATOM 2489 CB PRO A 168 3.381 5.775 9.077 1.00 0.00 C ATOM 2490 CG PRO A 168 3.229 7.112 9.728 1.00 0.00 C ATOM 2491 CD PRO A 168 3.492 8.117 8.646 1.00 0.00 C ATOM 0 HA PRO A 168 3.407 5.402 6.890 1.00 0.00 H new ATOM 0 HB2 PRO A 168 2.806 5.012 9.602 1.00 0.00 H new ATOM 0 HB3 PRO A 168 4.421 5.449 9.082 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.229 7.235 10.143 1.00 0.00 H new ATOM 0 HG3 PRO A 168 3.933 7.229 10.552 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.952 9.049 8.815 1.00 0.00 H new ATOM 0 HD3 PRO A 168 4.550 8.370 8.573 1.00 0.00 H new ATOM 2499 N ALA A 169 1.112 5.241 6.263 1.00 0.00 N ATOM 2500 CA ALA A 169 -0.150 4.617 5.869 1.00 0.00 C ATOM 2501 C ALA A 169 0.164 4.007 4.504 1.00 0.00 C ATOM 2502 O ALA A 169 1.146 4.400 3.897 1.00 0.00 O ATOM 2503 CB ALA A 169 -1.148 5.752 5.834 1.00 0.00 C ATOM 0 H ALA A 169 1.714 5.474 5.473 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.558 3.840 6.515 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.126 5.368 5.545 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.214 6.209 6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.824 6.499 5.110 1.00 0.00 H new ATOM 2509 N GLY A 170 -0.594 3.096 3.982 1.00 0.00 N ATOM 2510 CA GLY A 170 -0.209 2.570 2.638 1.00 0.00 C ATOM 2511 C GLY A 170 -1.394 1.951 1.928 1.00 0.00 C ATOM 2512 O GLY A 170 -2.078 1.119 2.485 1.00 0.00 O ATOM 0 H GLY A 170 -1.435 2.699 4.402 1.00 0.00 H new ATOM 0 HA2 GLY A 170 0.198 3.379 2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 170 0.580 1.826 2.749 1.00 0.00 H new ATOM 2516 N VAL A 171 -1.618 2.289 0.680 1.00 0.00 N ATOM 2517 CA VAL A 171 -2.742 1.616 -0.037 1.00 0.00 C ATOM 2518 C VAL A 171 -2.145 0.895 -1.224 1.00 0.00 C ATOM 2519 O VAL A 171 -2.069 1.450 -2.287 1.00 0.00 O ATOM 2520 CB VAL A 171 -3.713 2.710 -0.532 1.00 0.00 C ATOM 2521 CG1 VAL A 171 -4.775 2.973 0.533 1.00 0.00 C ATOM 2522 CG2 VAL A 171 -2.969 4.015 -0.858 1.00 0.00 C ATOM 0 H VAL A 171 -1.090 2.978 0.144 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.275 0.915 0.606 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.187 2.355 -1.447 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.459 3.745 0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -5.331 2.056 0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -4.294 3.306 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -3.682 4.764 -1.204 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -2.465 4.380 0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.232 3.828 -1.639 1.00 0.00 H new ATOM 2532 N LEU A 172 -1.744 -0.341 -1.045 1.00 0.00 N ATOM 2533 CA LEU A 172 -1.126 -1.116 -2.161 1.00 0.00 C ATOM 2534 C LEU A 172 -2.189 -1.986 -2.864 1.00 0.00 C ATOM 2535 O LEU A 172 -3.028 -2.586 -2.231 1.00 0.00 O ATOM 2536 CB LEU A 172 -0.081 -1.989 -1.471 1.00 0.00 C ATOM 2537 CG LEU A 172 1.324 -1.432 -1.736 1.00 0.00 C ATOM 2538 CD1 LEU A 172 1.541 -0.125 -0.967 1.00 0.00 C ATOM 2539 CD2 LEU A 172 2.346 -2.450 -1.258 1.00 0.00 C ATOM 0 H LEU A 172 -1.820 -0.849 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.693 -0.478 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.272 -2.021 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -0.151 -3.013 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 172 1.433 -1.238 -2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 172 2.543 0.254 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 172 0.804 0.612 -1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 172 1.431 -0.309 0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 172 3.351 -2.069 -1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 172 2.212 -2.627 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 172 2.209 -3.385 -1.801 1.00 0.00 H new ATOM 2551 N CYS A 173 -2.159 -2.051 -4.166 1.00 0.00 N ATOM 2552 CA CYS A 173 -3.167 -2.866 -4.919 1.00 0.00 C ATOM 2553 C CYS A 173 -2.481 -3.800 -5.924 1.00 0.00 C ATOM 2554 O CYS A 173 -1.283 -3.761 -6.107 1.00 0.00 O ATOM 2555 CB CYS A 173 -4.036 -1.842 -5.650 1.00 0.00 C ATOM 2556 SG CYS A 173 -5.684 -2.535 -5.922 1.00 0.00 S ATOM 0 H CYS A 173 -1.474 -1.571 -4.751 1.00 0.00 H new ATOM 0 HA CYS A 173 -3.749 -3.504 -4.253 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -4.107 -0.925 -5.064 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -3.580 -1.576 -6.604 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.943 -3.414 -4.999 1.00 0.00 H new ATOM 2562 N GLU A 174 -3.243 -4.625 -6.596 1.00 0.00 N ATOM 2563 CA GLU A 174 -2.645 -5.546 -7.608 1.00 0.00 C ATOM 2564 C GLU A 174 -3.085 -5.133 -9.022 1.00 0.00 C ATOM 2565 O GLU A 174 -3.811 -4.174 -9.199 1.00 0.00 O ATOM 2566 CB GLU A 174 -3.195 -6.929 -7.260 1.00 0.00 C ATOM 2567 CG GLU A 174 -2.093 -7.976 -7.439 1.00 0.00 C ATOM 2568 CD GLU A 174 -2.502 -9.272 -6.737 1.00 0.00 C ATOM 2569 OE1 GLU A 174 -3.689 -9.457 -6.520 1.00 0.00 O ATOM 2570 OE2 GLU A 174 -1.622 -10.059 -6.428 1.00 0.00 O ATOM 0 H GLU A 174 -4.254 -4.700 -6.487 1.00 0.00 H new ATOM 0 HA GLU A 174 -1.555 -5.526 -7.593 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.558 -6.940 -6.232 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.044 -7.166 -7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -1.922 -8.162 -8.499 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.155 -7.606 -7.025 1.00 0.00 H new ATOM 2577 N LEU A 175 -2.654 -5.849 -10.028 1.00 0.00 N ATOM 2578 CA LEU A 175 -3.048 -5.497 -11.428 1.00 0.00 C ATOM 2579 C LEU A 175 -4.110 -6.478 -11.936 1.00 0.00 C ATOM 2580 O LEU A 175 -4.055 -7.662 -11.663 1.00 0.00 O ATOM 2581 CB LEU A 175 -1.754 -5.620 -12.245 1.00 0.00 C ATOM 2582 CG LEU A 175 -1.952 -5.122 -13.693 1.00 0.00 C ATOM 2583 CD1 LEU A 175 -2.748 -6.152 -14.499 1.00 0.00 C ATOM 2584 CD2 LEU A 175 -2.690 -3.778 -13.711 1.00 0.00 C ATOM 0 H LEU A 175 -2.046 -6.663 -9.942 1.00 0.00 H new ATOM 0 HA LEU A 175 -3.480 -4.499 -11.503 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -0.963 -5.043 -11.765 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -1.428 -6.660 -12.258 1.00 0.00 H new ATOM 0 HG LEU A 175 -0.968 -4.988 -14.143 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.882 -5.791 -15.519 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -2.206 -7.098 -14.517 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.723 -6.302 -14.036 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.818 -3.447 -14.742 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.668 -3.893 -13.243 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.110 -3.037 -13.161 1.00 0.00 H new ATOM 2596 N THR A 176 -5.076 -5.998 -12.670 1.00 0.00 N ATOM 2597 CA THR A 176 -6.140 -6.905 -13.189 1.00 0.00 C ATOM 2598 C THR A 176 -6.216 -6.819 -14.717 1.00 0.00 C ATOM 2599 O THR A 176 -5.835 -5.832 -15.313 1.00 0.00 O ATOM 2600 CB THR A 176 -7.437 -6.396 -12.560 1.00 0.00 C ATOM 2601 OG1 THR A 176 -7.330 -6.459 -11.144 1.00 0.00 O ATOM 2602 CG2 THR A 176 -8.607 -7.264 -13.024 1.00 0.00 C ATOM 0 H THR A 176 -5.175 -5.017 -12.933 1.00 0.00 H new ATOM 0 HA THR A 176 -5.947 -7.949 -12.940 1.00 0.00 H new ATOM 0 HB THR A 176 -7.610 -5.365 -12.867 1.00 0.00 H new ATOM 0 HG1 THR A 176 -8.214 -6.327 -10.743 1.00 0.00 H new ATOM 0 HG21 THR A 176 -9.531 -6.900 -12.575 1.00 0.00 H new ATOM 0 HG22 THR A 176 -8.688 -7.215 -14.110 1.00 0.00 H new ATOM 0 HG23 THR A 176 -8.438 -8.297 -12.719 1.00 0.00 H new ATOM 2610 N ASN A 177 -6.707 -7.849 -15.350 1.00 0.00 N ATOM 2611 CA ASN A 177 -6.810 -7.835 -16.836 1.00 0.00 C ATOM 2612 C ASN A 177 -8.281 -7.819 -17.262 1.00 0.00 C ATOM 2613 O ASN A 177 -9.174 -7.973 -16.451 1.00 0.00 O ATOM 2614 CB ASN A 177 -6.133 -9.127 -17.294 1.00 0.00 C ATOM 2615 CG ASN A 177 -4.764 -8.801 -17.893 1.00 0.00 C ATOM 2616 OD1 ASN A 177 -4.398 -9.329 -18.923 1.00 0.00 O ATOM 2617 ND2 ASN A 177 -3.986 -7.947 -17.285 1.00 0.00 N ATOM 0 H ASN A 177 -7.042 -8.701 -14.901 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.342 -6.954 -17.274 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.020 -9.809 -16.451 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.754 -9.633 -18.033 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -3.071 -7.723 -17.675 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.294 -7.503 -16.420 1.00 0.00 H new ATOM 2624 N ASP A 178 -8.539 -7.633 -18.526 1.00 0.00 N ATOM 2625 CA ASP A 178 -9.951 -7.609 -19.005 1.00 0.00 C ATOM 2626 C ASP A 178 -10.431 -9.005 -19.390 1.00 0.00 C ATOM 2627 O ASP A 178 -11.520 -9.188 -19.897 1.00 0.00 O ATOM 2628 CB ASP A 178 -9.963 -6.669 -20.210 1.00 0.00 C ATOM 2629 CG ASP A 178 -8.989 -7.188 -21.271 1.00 0.00 C ATOM 2630 OD1 ASP A 178 -7.798 -7.185 -21.005 1.00 0.00 O ATOM 2631 OD2 ASP A 178 -9.450 -7.578 -22.330 1.00 0.00 O ATOM 0 H ASP A 178 -7.833 -7.496 -19.250 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.629 -7.266 -18.224 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -10.969 -6.605 -20.625 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -9.680 -5.662 -19.902 1.00 0.00 H new ATOM 2636 N ASP A 179 -9.626 -9.983 -19.146 1.00 0.00 N ATOM 2637 CA ASP A 179 -10.015 -11.381 -19.482 1.00 0.00 C ATOM 2638 C ASP A 179 -11.085 -11.876 -18.504 1.00 0.00 C ATOM 2639 O ASP A 179 -11.800 -12.819 -18.777 1.00 0.00 O ATOM 2640 CB ASP A 179 -8.731 -12.198 -19.330 1.00 0.00 C ATOM 2641 CG ASP A 179 -7.909 -12.097 -20.617 1.00 0.00 C ATOM 2642 OD1 ASP A 179 -8.432 -12.455 -21.660 1.00 0.00 O ATOM 2643 OD2 ASP A 179 -6.771 -11.664 -20.537 1.00 0.00 O ATOM 0 H ASP A 179 -8.703 -9.882 -18.724 1.00 0.00 H new ATOM 0 HA ASP A 179 -10.434 -11.466 -20.485 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -8.150 -11.829 -18.485 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -8.973 -13.240 -19.121 1.00 0.00 H new ATOM 2648 N GLY A 180 -11.200 -11.244 -17.366 1.00 0.00 N ATOM 2649 CA GLY A 180 -12.225 -11.678 -16.375 1.00 0.00 C ATOM 2650 C GLY A 180 -11.619 -12.724 -15.438 1.00 0.00 C ATOM 2651 O GLY A 180 -12.307 -13.588 -14.929 1.00 0.00 O ATOM 0 H GLY A 180 -10.629 -10.448 -17.081 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.577 -10.821 -15.801 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -13.091 -12.094 -16.890 1.00 0.00 H new ATOM 2655 N THR A 181 -10.338 -12.654 -15.204 1.00 0.00 N ATOM 2656 CA THR A 181 -9.690 -13.645 -14.298 1.00 0.00 C ATOM 2657 C THR A 181 -8.702 -12.940 -13.364 1.00 0.00 C ATOM 2658 O THR A 181 -8.088 -11.956 -13.722 1.00 0.00 O ATOM 2659 CB THR A 181 -8.953 -14.609 -15.230 1.00 0.00 C ATOM 2660 OG1 THR A 181 -9.894 -15.271 -16.062 1.00 0.00 O ATOM 2661 CG2 THR A 181 -8.190 -15.640 -14.397 1.00 0.00 C ATOM 0 H THR A 181 -9.711 -11.954 -15.601 1.00 0.00 H new ATOM 0 HA THR A 181 -10.412 -14.161 -13.665 1.00 0.00 H new ATOM 0 HB THR A 181 -8.249 -14.053 -15.849 1.00 0.00 H new ATOM 0 HG1 THR A 181 -9.424 -15.888 -16.661 1.00 0.00 H new ATOM 0 HG21 THR A 181 -7.665 -16.327 -15.060 1.00 0.00 H new ATOM 0 HG22 THR A 181 -7.469 -15.130 -13.758 1.00 0.00 H new ATOM 0 HG23 THR A 181 -8.892 -16.199 -13.778 1.00 0.00 H new ATOM 2669 N MET A 182 -8.544 -13.439 -12.168 1.00 0.00 N ATOM 2670 CA MET A 182 -7.595 -12.798 -11.211 1.00 0.00 C ATOM 2671 C MET A 182 -6.214 -12.652 -11.855 1.00 0.00 C ATOM 2672 O MET A 182 -5.410 -13.563 -11.838 1.00 0.00 O ATOM 2673 CB MET A 182 -7.533 -13.751 -10.017 1.00 0.00 C ATOM 2674 CG MET A 182 -7.102 -15.140 -10.492 1.00 0.00 C ATOM 2675 SD MET A 182 -8.124 -16.398 -9.688 1.00 0.00 S ATOM 2676 CE MET A 182 -6.895 -17.726 -9.691 1.00 0.00 C ATOM 0 H MET A 182 -9.030 -14.262 -11.812 1.00 0.00 H new ATOM 0 HA MET A 182 -7.915 -11.798 -10.918 1.00 0.00 H new ATOM 0 HB2 MET A 182 -6.829 -13.375 -9.274 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.508 -13.807 -9.533 1.00 0.00 H new ATOM 0 HG2 MET A 182 -7.202 -15.213 -11.575 1.00 0.00 H new ATOM 0 HG3 MET A 182 -6.051 -15.306 -10.257 1.00 0.00 H new ATOM 0 HE1 MET A 182 -7.321 -18.617 -9.231 1.00 0.00 H new ATOM 0 HE2 MET A 182 -6.605 -17.951 -10.717 1.00 0.00 H new ATOM 0 HE3 MET A 182 -6.018 -17.411 -9.126 1.00 0.00 H new ATOM 2686 N ALA A 183 -5.932 -11.512 -12.425 1.00 0.00 N ATOM 2687 CA ALA A 183 -4.605 -11.310 -13.071 1.00 0.00 C ATOM 2688 C ALA A 183 -3.509 -11.199 -12.007 1.00 0.00 C ATOM 2689 O ALA A 183 -3.401 -10.206 -11.315 1.00 0.00 O ATOM 2690 CB ALA A 183 -4.737 -9.998 -13.842 1.00 0.00 C ATOM 0 H ALA A 183 -6.563 -10.712 -12.471 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.332 -12.141 -13.722 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.797 -9.777 -14.348 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -5.534 -10.088 -14.580 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -4.974 -9.191 -13.149 1.00 0.00 H new ATOM 2696 N ARG A 184 -2.695 -12.209 -11.873 1.00 0.00 N ATOM 2697 CA ARG A 184 -1.606 -12.159 -10.858 1.00 0.00 C ATOM 2698 C ARG A 184 -0.332 -12.780 -11.433 1.00 0.00 C ATOM 2699 O ARG A 184 -0.181 -13.984 -11.478 1.00 0.00 O ATOM 2700 CB ARG A 184 -2.122 -12.984 -9.680 1.00 0.00 C ATOM 2701 CG ARG A 184 -2.477 -14.393 -10.159 1.00 0.00 C ATOM 2702 CD ARG A 184 -1.607 -15.416 -9.427 1.00 0.00 C ATOM 2703 NE ARG A 184 -1.754 -16.677 -10.213 1.00 0.00 N ATOM 2704 CZ ARG A 184 -1.245 -17.806 -9.778 1.00 0.00 C ATOM 2705 NH1 ARG A 184 -0.593 -17.860 -8.641 1.00 0.00 N ATOM 2706 NH2 ARG A 184 -1.390 -18.892 -10.486 1.00 0.00 N ATOM 0 H ARG A 184 -2.737 -13.067 -12.423 1.00 0.00 H new ATOM 0 HA ARG A 184 -1.361 -11.140 -10.560 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -1.364 -13.035 -8.898 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.999 -12.505 -9.244 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -3.531 -14.597 -9.972 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -2.323 -14.472 -11.235 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -0.566 -15.094 -9.388 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.938 -15.551 -8.397 1.00 0.00 H new ATOM 0 HE ARG A 184 -2.257 -16.661 -11.100 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -0.475 -17.016 -8.080 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -0.204 -18.746 -8.318 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -1.896 -18.860 -11.371 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -0.997 -19.773 -10.155 1.00 0.00 H new ATOM 2720 N ALA A 185 0.586 -11.964 -11.876 1.00 0.00 N ATOM 2721 CA ALA A 185 1.855 -12.500 -12.454 1.00 0.00 C ATOM 2722 C ALA A 185 2.763 -11.342 -12.882 1.00 0.00 C ATOM 2723 O ALA A 185 2.390 -10.191 -12.765 1.00 0.00 O ATOM 2724 CB ALA A 185 1.427 -13.320 -13.674 1.00 0.00 C ATOM 0 H ALA A 185 0.513 -10.947 -11.863 1.00 0.00 H new ATOM 0 HA ALA A 185 2.413 -13.102 -11.737 1.00 0.00 H new ATOM 0 HB1 ALA A 185 2.308 -13.747 -14.153 1.00 0.00 H new ATOM 0 HB2 ALA A 185 0.761 -14.123 -13.357 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.906 -12.675 -14.382 1.00 0.00 H new ATOM 2730 N PRO A 186 3.931 -11.680 -13.372 1.00 0.00 N ATOM 2731 CA PRO A 186 4.886 -10.639 -13.821 1.00 0.00 C ATOM 2732 C PRO A 186 4.398 -9.991 -15.121 1.00 0.00 C ATOM 2733 O PRO A 186 4.847 -8.927 -15.497 1.00 0.00 O ATOM 2734 CB PRO A 186 6.183 -11.411 -14.049 1.00 0.00 C ATOM 2735 CG PRO A 186 5.752 -12.819 -14.316 1.00 0.00 C ATOM 2736 CD PRO A 186 4.470 -13.037 -13.554 1.00 0.00 C ATOM 0 HA PRO A 186 5.003 -9.827 -13.103 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.743 -11.003 -14.891 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.834 -11.356 -13.176 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.599 -12.980 -15.383 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.518 -13.525 -13.994 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.778 -13.670 -14.109 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.652 -13.526 -12.597 1.00 0.00 H new ATOM 2744 N GLU A 187 3.481 -10.617 -15.809 1.00 0.00 N ATOM 2745 CA GLU A 187 2.973 -10.025 -17.081 1.00 0.00 C ATOM 2746 C GLU A 187 1.950 -8.929 -16.778 1.00 0.00 C ATOM 2747 O GLU A 187 1.822 -7.964 -17.507 1.00 0.00 O ATOM 2748 CB GLU A 187 2.312 -11.187 -17.823 1.00 0.00 C ATOM 2749 CG GLU A 187 3.376 -12.214 -18.214 1.00 0.00 C ATOM 2750 CD GLU A 187 3.024 -13.572 -17.600 1.00 0.00 C ATOM 2751 OE1 GLU A 187 2.408 -13.581 -16.547 1.00 0.00 O ATOM 2752 OE2 GLU A 187 3.377 -14.578 -18.194 1.00 0.00 O ATOM 0 H GLU A 187 3.063 -11.510 -15.547 1.00 0.00 H new ATOM 0 HA GLU A 187 3.766 -9.566 -17.671 1.00 0.00 H new ATOM 0 HB2 GLU A 187 1.556 -11.653 -17.191 1.00 0.00 H new ATOM 0 HB3 GLU A 187 1.801 -10.820 -18.713 1.00 0.00 H new ATOM 0 HG2 GLU A 187 3.435 -12.298 -19.299 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.356 -11.889 -17.866 1.00 0.00 H new ATOM 2759 N CYS A 188 1.222 -9.070 -15.707 1.00 0.00 N ATOM 2760 CA CYS A 188 0.207 -8.040 -15.350 1.00 0.00 C ATOM 2761 C CYS A 188 0.896 -6.787 -14.801 1.00 0.00 C ATOM 2762 O CYS A 188 0.725 -5.694 -15.307 1.00 0.00 O ATOM 2763 CB CYS A 188 -0.652 -8.700 -14.271 1.00 0.00 C ATOM 2764 SG CYS A 188 -1.896 -9.753 -15.054 1.00 0.00 S ATOM 0 H CYS A 188 1.286 -9.857 -15.061 1.00 0.00 H new ATOM 0 HA CYS A 188 -0.386 -7.722 -16.208 1.00 0.00 H new ATOM 0 HB2 CYS A 188 -0.026 -9.293 -13.604 1.00 0.00 H new ATOM 0 HB3 CYS A 188 -1.137 -7.938 -13.660 1.00 0.00 H new ATOM 0 HG CYS A 188 -2.180 -10.748 -14.267 1.00 0.00 H new ATOM 2770 N ILE A 189 1.679 -6.934 -13.772 1.00 0.00 N ATOM 2771 CA ILE A 189 2.375 -5.748 -13.210 1.00 0.00 C ATOM 2772 C ILE A 189 3.311 -5.150 -14.279 1.00 0.00 C ATOM 2773 O ILE A 189 3.646 -3.984 -14.247 1.00 0.00 O ATOM 2774 CB ILE A 189 3.112 -6.286 -11.960 1.00 0.00 C ATOM 2775 CG1 ILE A 189 3.023 -5.239 -10.849 1.00 0.00 C ATOM 2776 CG2 ILE A 189 4.589 -6.603 -12.248 1.00 0.00 C ATOM 2777 CD1 ILE A 189 1.570 -5.116 -10.374 1.00 0.00 C ATOM 0 H ILE A 189 1.866 -7.818 -13.299 1.00 0.00 H new ATOM 0 HA ILE A 189 1.712 -4.931 -12.925 1.00 0.00 H new ATOM 0 HB ILE A 189 2.632 -7.217 -11.658 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.666 -5.523 -10.016 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.380 -4.276 -11.214 1.00 0.00 H new ATOM 0 HG21 ILE A 189 5.064 -6.977 -11.341 1.00 0.00 H new ATOM 0 HG22 ILE A 189 4.653 -7.360 -13.030 1.00 0.00 H new ATOM 0 HG23 ILE A 189 5.098 -5.697 -12.577 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.508 -4.369 -9.582 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.939 -4.812 -11.209 1.00 0.00 H new ATOM 0 HD13 ILE A 189 1.229 -6.079 -9.993 1.00 0.00 H new ATOM 2789 N GLU A 190 3.706 -5.948 -15.237 1.00 0.00 N ATOM 2790 CA GLU A 190 4.589 -5.448 -16.332 1.00 0.00 C ATOM 2791 C GLU A 190 3.746 -4.731 -17.393 1.00 0.00 C ATOM 2792 O GLU A 190 4.253 -3.969 -18.195 1.00 0.00 O ATOM 2793 CB GLU A 190 5.243 -6.700 -16.919 1.00 0.00 C ATOM 2794 CG GLU A 190 6.066 -6.321 -18.154 1.00 0.00 C ATOM 2795 CD GLU A 190 7.089 -7.422 -18.443 1.00 0.00 C ATOM 2796 OE1 GLU A 190 6.681 -8.567 -18.553 1.00 0.00 O ATOM 2797 OE2 GLU A 190 8.260 -7.102 -18.550 1.00 0.00 O ATOM 0 H GLU A 190 3.452 -6.933 -15.308 1.00 0.00 H new ATOM 0 HA GLU A 190 5.332 -4.734 -15.976 1.00 0.00 H new ATOM 0 HB2 GLU A 190 5.884 -7.171 -16.174 1.00 0.00 H new ATOM 0 HB3 GLU A 190 4.479 -7.429 -17.189 1.00 0.00 H new ATOM 0 HG2 GLU A 190 5.410 -6.185 -19.014 1.00 0.00 H new ATOM 0 HG3 GLU A 190 6.575 -5.372 -17.988 1.00 0.00 H new ATOM 2804 N PHE A 191 2.464 -4.977 -17.406 1.00 0.00 N ATOM 2805 CA PHE A 191 1.581 -4.321 -18.418 1.00 0.00 C ATOM 2806 C PHE A 191 1.438 -2.832 -18.079 1.00 0.00 C ATOM 2807 O PHE A 191 1.705 -1.951 -18.892 1.00 0.00 O ATOM 2808 CB PHE A 191 0.240 -5.102 -18.313 1.00 0.00 C ATOM 2809 CG PHE A 191 -0.970 -4.188 -18.382 1.00 0.00 C ATOM 2810 CD1 PHE A 191 -1.448 -3.742 -19.621 1.00 0.00 C ATOM 2811 CD2 PHE A 191 -1.610 -3.792 -17.202 1.00 0.00 C ATOM 2812 CE1 PHE A 191 -2.564 -2.899 -19.677 1.00 0.00 C ATOM 2813 CE2 PHE A 191 -2.726 -2.950 -17.258 1.00 0.00 C ATOM 2814 CZ PHE A 191 -3.203 -2.503 -18.495 1.00 0.00 C ATOM 0 H PHE A 191 1.987 -5.605 -16.759 1.00 0.00 H new ATOM 0 HA PHE A 191 1.966 -4.352 -19.437 1.00 0.00 H new ATOM 0 HB2 PHE A 191 0.185 -5.834 -19.119 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.219 -5.658 -17.376 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -0.956 -4.048 -20.532 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -1.242 -4.137 -16.247 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -2.932 -2.554 -20.632 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -3.219 -2.645 -16.347 1.00 0.00 H new ATOM 0 HZ PHE A 191 -4.064 -1.853 -18.539 1.00 0.00 H new ATOM 2824 N ALA A 192 1.040 -2.543 -16.878 1.00 0.00 N ATOM 2825 CA ALA A 192 0.896 -1.120 -16.492 1.00 0.00 C ATOM 2826 C ALA A 192 2.287 -0.516 -16.408 1.00 0.00 C ATOM 2827 O ALA A 192 2.512 0.624 -16.764 1.00 0.00 O ATOM 2828 CB ALA A 192 0.205 -1.132 -15.129 1.00 0.00 C ATOM 0 H ALA A 192 0.810 -3.223 -16.153 1.00 0.00 H new ATOM 0 HA ALA A 192 0.316 -0.530 -17.202 1.00 0.00 H new ATOM 0 HB1 ALA A 192 0.066 -0.108 -14.782 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.766 -1.620 -15.218 1.00 0.00 H new ATOM 0 HB3 ALA A 192 0.821 -1.677 -14.414 1.00 0.00 H new ATOM 2834 N ASN A 193 3.229 -1.299 -15.962 1.00 0.00 N ATOM 2835 CA ASN A 193 4.631 -0.818 -15.864 1.00 0.00 C ATOM 2836 C ASN A 193 5.147 -0.452 -17.237 1.00 0.00 C ATOM 2837 O ASN A 193 6.148 0.226 -17.369 1.00 0.00 O ATOM 2838 CB ASN A 193 5.425 -2.003 -15.319 1.00 0.00 C ATOM 2839 CG ASN A 193 6.933 -1.715 -15.421 1.00 0.00 C ATOM 2840 OD1 ASN A 193 7.453 -0.873 -14.717 1.00 0.00 O ATOM 2841 ND2 ASN A 193 7.655 -2.386 -16.276 1.00 0.00 N ATOM 0 H ASN A 193 3.084 -2.262 -15.658 1.00 0.00 H new ATOM 0 HA ASN A 193 4.716 0.064 -15.229 1.00 0.00 H new ATOM 0 HB2 ASN A 193 5.151 -2.189 -14.280 1.00 0.00 H new ATOM 0 HB3 ASN A 193 5.180 -2.905 -15.880 1.00 0.00 H new ATOM 0 HD21 ASN A 193 8.656 -2.203 -16.353 1.00 0.00 H new ATOM 0 HD22 ASN A 193 7.219 -3.093 -16.868 1.00 0.00 H new ATOM 2848 N LYS A 194 4.513 -0.930 -18.261 1.00 0.00 N ATOM 2849 CA LYS A 194 5.037 -0.631 -19.596 1.00 0.00 C ATOM 2850 C LYS A 194 4.608 0.728 -20.076 1.00 0.00 C ATOM 2851 O LYS A 194 5.406 1.428 -20.678 1.00 0.00 O ATOM 2852 CB LYS A 194 4.535 -1.743 -20.515 1.00 0.00 C ATOM 2853 CG LYS A 194 5.155 -1.576 -21.903 1.00 0.00 C ATOM 2854 CD LYS A 194 5.095 -2.909 -22.653 1.00 0.00 C ATOM 2855 CE LYS A 194 3.635 -3.313 -22.860 1.00 0.00 C ATOM 2856 NZ LYS A 194 3.580 -4.754 -22.482 1.00 0.00 N ATOM 0 H LYS A 194 3.670 -1.504 -18.227 1.00 0.00 H new ATOM 0 HA LYS A 194 6.126 -0.599 -19.585 1.00 0.00 H new ATOM 0 HB2 LYS A 194 4.798 -2.717 -20.102 1.00 0.00 H new ATOM 0 HB3 LYS A 194 3.448 -1.709 -20.584 1.00 0.00 H new ATOM 0 HG2 LYS A 194 4.620 -0.808 -22.462 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.189 -1.243 -21.813 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.599 -2.820 -23.616 1.00 0.00 H new ATOM 0 HD3 LYS A 194 5.620 -3.680 -22.089 1.00 0.00 H new ATOM 0 HE2 LYS A 194 2.968 -2.716 -22.239 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.326 -3.164 -23.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 2.608 -5.106 -22.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.220 -5.298 -23.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.873 -4.864 -21.490 1.00 0.00 H new ATOM 2870 N HIS A 195 3.395 1.148 -19.839 1.00 0.00 N ATOM 2871 CA HIS A 195 3.077 2.509 -20.350 1.00 0.00 C ATOM 2872 C HIS A 195 3.131 3.559 -19.244 1.00 0.00 C ATOM 2873 O HIS A 195 3.878 4.514 -19.350 1.00 0.00 O ATOM 2874 CB HIS A 195 1.657 2.395 -20.904 1.00 0.00 C ATOM 2875 CG HIS A 195 1.614 2.962 -22.298 1.00 0.00 C ATOM 2876 ND1 HIS A 195 1.798 4.311 -22.553 1.00 0.00 N ATOM 2877 CD2 HIS A 195 1.411 2.373 -23.521 1.00 0.00 C ATOM 2878 CE1 HIS A 195 1.701 4.489 -23.883 1.00 0.00 C ATOM 2879 NE2 HIS A 195 1.467 3.339 -24.521 1.00 0.00 N ATOM 0 H HIS A 195 2.655 0.647 -19.347 1.00 0.00 H new ATOM 0 HA HIS A 195 3.800 2.829 -21.100 1.00 0.00 H new ATOM 0 HB2 HIS A 195 1.342 1.351 -20.915 1.00 0.00 H new ATOM 0 HB3 HIS A 195 0.960 2.932 -20.260 1.00 0.00 H new ATOM 0 HD2 HIS A 195 1.235 1.320 -23.683 1.00 0.00 H new ATOM 0 HE1 HIS A 195 1.800 5.445 -24.375 1.00 0.00 H new ATOM 0 HE2 HIS A 195 1.354 3.199 -25.525 1.00 0.00 H new ATOM 2887 N ASN A 196 2.416 3.394 -18.165 1.00 0.00 N ATOM 2888 CA ASN A 196 2.542 4.404 -17.076 1.00 0.00 C ATOM 2889 C ASN A 196 3.143 3.846 -15.776 1.00 0.00 C ATOM 2890 O ASN A 196 2.745 4.312 -14.723 1.00 0.00 O ATOM 2891 CB ASN A 196 1.110 4.874 -16.825 1.00 0.00 C ATOM 2892 CG ASN A 196 0.545 5.493 -18.105 1.00 0.00 C ATOM 2893 OD1 ASN A 196 -0.109 4.739 -18.947 1.00 0.00 O flip ATOM 2894 ND2 ASN A 196 0.701 6.675 -18.343 1.00 0.00 N flip ATOM 0 H ASN A 196 1.767 2.626 -17.992 1.00 0.00 H new ATOM 0 HA ASN A 196 3.225 5.198 -17.379 1.00 0.00 H new ATOM 0 HB2 ASN A 196 0.490 4.034 -16.510 1.00 0.00 H new ATOM 0 HB3 ASN A 196 1.092 5.605 -16.016 1.00 0.00 H new ATOM 0 HD21 ASN A 196 1.212 7.265 -17.686 1.00 0.00 H new ATOM 0 HD22 ASN A 196 0.321 7.077 -19.200 1.00 0.00 H new ATOM 2901 N MET A 197 4.060 2.892 -15.758 1.00 0.00 N ATOM 2902 CA MET A 197 4.526 2.462 -14.382 1.00 0.00 C ATOM 2903 C MET A 197 5.953 1.911 -14.308 1.00 0.00 C ATOM 2904 O MET A 197 6.446 1.270 -15.213 1.00 0.00 O ATOM 2905 CB MET A 197 3.502 1.445 -13.877 1.00 0.00 C ATOM 2906 CG MET A 197 2.393 2.166 -13.108 1.00 0.00 C ATOM 2907 SD MET A 197 0.898 2.241 -14.125 1.00 0.00 S ATOM 2908 CE MET A 197 0.339 3.876 -13.587 1.00 0.00 C ATOM 0 H MET A 197 4.478 2.424 -16.562 1.00 0.00 H new ATOM 0 HA MET A 197 4.580 3.348 -13.749 1.00 0.00 H new ATOM 0 HB2 MET A 197 3.077 0.895 -14.717 1.00 0.00 H new ATOM 0 HB3 MET A 197 3.989 0.714 -13.231 1.00 0.00 H new ATOM 0 HG2 MET A 197 2.184 1.643 -12.175 1.00 0.00 H new ATOM 0 HG3 MET A 197 2.716 3.173 -12.843 1.00 0.00 H new ATOM 0 HE1 MET A 197 -0.148 4.386 -14.418 1.00 0.00 H new ATOM 0 HE2 MET A 197 -0.367 3.766 -12.764 1.00 0.00 H new ATOM 0 HE3 MET A 197 1.196 4.462 -13.254 1.00 0.00 H new ATOM 2918 N ALA A 198 6.592 2.120 -13.184 1.00 0.00 N ATOM 2919 CA ALA A 198 7.961 1.566 -12.963 1.00 0.00 C ATOM 2920 C ALA A 198 7.863 0.502 -11.852 1.00 0.00 C ATOM 2921 O ALA A 198 7.334 0.764 -10.790 1.00 0.00 O ATOM 2922 CB ALA A 198 8.810 2.753 -12.511 1.00 0.00 C ATOM 0 H ALA A 198 6.218 2.657 -12.402 1.00 0.00 H new ATOM 0 HA ALA A 198 8.394 1.100 -13.848 1.00 0.00 H new ATOM 0 HB1 ALA A 198 9.832 2.421 -12.329 1.00 0.00 H new ATOM 0 HB2 ALA A 198 8.810 3.517 -13.288 1.00 0.00 H new ATOM 0 HB3 ALA A 198 8.395 3.169 -11.593 1.00 0.00 H new ATOM 2928 N LEU A 199 8.319 -0.705 -12.090 1.00 0.00 N ATOM 2929 CA LEU A 199 8.184 -1.768 -11.038 1.00 0.00 C ATOM 2930 C LEU A 199 9.426 -1.890 -10.148 1.00 0.00 C ATOM 2931 O LEU A 199 10.550 -1.779 -10.595 1.00 0.00 O ATOM 2932 CB LEU A 199 7.992 -3.083 -11.803 1.00 0.00 C ATOM 2933 CG LEU A 199 6.720 -3.023 -12.643 1.00 0.00 C ATOM 2934 CD1 LEU A 199 6.779 -4.081 -13.737 1.00 0.00 C ATOM 2935 CD2 LEU A 199 5.502 -3.309 -11.781 1.00 0.00 C ATOM 0 H LEU A 199 8.773 -1.000 -12.954 1.00 0.00 H new ATOM 0 HA LEU A 199 7.354 -1.522 -10.375 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.853 -3.267 -12.446 1.00 0.00 H new ATOM 0 HB3 LEU A 199 7.934 -3.915 -11.101 1.00 0.00 H new ATOM 0 HG LEU A 199 6.643 -2.025 -13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 199 5.869 -4.036 -14.336 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.643 -3.897 -14.375 1.00 0.00 H new ATOM 0 HD13 LEU A 199 6.867 -5.068 -13.284 1.00 0.00 H new ATOM 0 HD21 LEU A 199 4.603 -3.262 -12.395 1.00 0.00 H new ATOM 0 HD22 LEU A 199 5.591 -4.303 -11.343 1.00 0.00 H new ATOM 0 HD23 LEU A 199 5.437 -2.567 -10.985 1.00 0.00 H new ATOM 2947 N VAL A 200 9.208 -2.179 -8.891 1.00 0.00 N ATOM 2948 CA VAL A 200 10.336 -2.387 -7.937 1.00 0.00 C ATOM 2949 C VAL A 200 9.903 -3.443 -6.914 1.00 0.00 C ATOM 2950 O VAL A 200 9.018 -3.224 -6.113 1.00 0.00 O ATOM 2951 CB VAL A 200 10.622 -1.025 -7.286 1.00 0.00 C ATOM 2952 CG1 VAL A 200 9.487 -0.602 -6.344 1.00 0.00 C ATOM 2953 CG2 VAL A 200 11.922 -1.123 -6.490 1.00 0.00 C ATOM 0 H VAL A 200 8.280 -2.281 -8.480 1.00 0.00 H new ATOM 0 HA VAL A 200 11.245 -2.746 -8.419 1.00 0.00 H new ATOM 0 HB VAL A 200 10.705 -0.277 -8.074 1.00 0.00 H new ATOM 0 HG11 VAL A 200 9.723 0.366 -5.901 1.00 0.00 H new ATOM 0 HG12 VAL A 200 8.556 -0.526 -6.907 1.00 0.00 H new ATOM 0 HG13 VAL A 200 9.374 -1.344 -5.554 1.00 0.00 H new ATOM 0 HG21 VAL A 200 12.136 -0.162 -6.023 1.00 0.00 H new ATOM 0 HG22 VAL A 200 11.820 -1.886 -5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 200 12.739 -1.391 -7.160 1.00 0.00 H new ATOM 2963 N THR A 201 10.492 -4.609 -6.971 1.00 0.00 N ATOM 2964 CA THR A 201 10.091 -5.707 -6.048 1.00 0.00 C ATOM 2965 C THR A 201 10.528 -5.426 -4.613 1.00 0.00 C ATOM 2966 O THR A 201 11.544 -4.812 -4.361 1.00 0.00 O ATOM 2967 CB THR A 201 10.802 -6.949 -6.586 1.00 0.00 C ATOM 2968 OG1 THR A 201 12.176 -6.653 -6.791 1.00 0.00 O ATOM 2969 CG2 THR A 201 10.165 -7.370 -7.912 1.00 0.00 C ATOM 0 H THR A 201 11.239 -4.847 -7.623 1.00 0.00 H new ATOM 0 HA THR A 201 9.008 -5.823 -6.015 1.00 0.00 H new ATOM 0 HB THR A 201 10.708 -7.763 -5.867 1.00 0.00 H new ATOM 0 HG1 THR A 201 12.634 -7.448 -7.134 1.00 0.00 H new ATOM 0 HG21 THR A 201 10.673 -8.255 -8.295 1.00 0.00 H new ATOM 0 HG22 THR A 201 9.111 -7.596 -7.753 1.00 0.00 H new ATOM 0 HG23 THR A 201 10.257 -6.559 -8.634 1.00 0.00 H new ATOM 2977 N ILE A 202 9.753 -5.892 -3.674 1.00 0.00 N ATOM 2978 CA ILE A 202 10.080 -5.683 -2.234 1.00 0.00 C ATOM 2979 C ILE A 202 11.553 -6.032 -1.960 1.00 0.00 C ATOM 2980 O ILE A 202 12.229 -5.366 -1.201 1.00 0.00 O ATOM 2981 CB ILE A 202 9.116 -6.611 -1.481 1.00 0.00 C ATOM 2982 CG1 ILE A 202 9.052 -6.188 -0.002 1.00 0.00 C ATOM 2983 CG2 ILE A 202 9.556 -8.075 -1.609 1.00 0.00 C ATOM 2984 CD1 ILE A 202 10.375 -6.504 0.714 1.00 0.00 C ATOM 0 H ILE A 202 8.895 -6.416 -3.845 1.00 0.00 H new ATOM 0 HA ILE A 202 9.962 -4.647 -1.917 1.00 0.00 H new ATOM 0 HB ILE A 202 8.122 -6.525 -1.921 1.00 0.00 H new ATOM 0 HG12 ILE A 202 8.842 -5.121 0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 202 8.232 -6.707 0.494 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.858 -8.713 -1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 202 9.568 -8.361 -2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 202 10.555 -8.193 -1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 202 10.306 -6.197 1.757 1.00 0.00 H new ATOM 0 HD12 ILE A 202 10.569 -7.575 0.663 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.189 -5.964 0.230 1.00 0.00 H new ATOM 2996 N GLU A 203 12.058 -7.065 -2.585 1.00 0.00 N ATOM 2997 CA GLU A 203 13.486 -7.453 -2.367 1.00 0.00 C ATOM 2998 C GLU A 203 14.404 -6.232 -2.485 1.00 0.00 C ATOM 2999 O GLU A 203 15.014 -5.806 -1.522 1.00 0.00 O ATOM 3000 CB GLU A 203 13.792 -8.460 -3.477 1.00 0.00 C ATOM 3001 CG GLU A 203 14.763 -9.519 -2.951 1.00 0.00 C ATOM 3002 CD GLU A 203 14.826 -10.687 -3.937 1.00 0.00 C ATOM 3003 OE1 GLU A 203 13.795 -11.022 -4.495 1.00 0.00 O ATOM 3004 OE2 GLU A 203 15.907 -11.226 -4.117 1.00 0.00 O ATOM 0 H GLU A 203 11.544 -7.657 -3.237 1.00 0.00 H new ATOM 0 HA GLU A 203 13.649 -7.870 -1.373 1.00 0.00 H new ATOM 0 HB2 GLU A 203 12.871 -8.933 -3.818 1.00 0.00 H new ATOM 0 HB3 GLU A 203 14.225 -7.949 -4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 203 15.755 -9.086 -2.820 1.00 0.00 H new ATOM 0 HG3 GLU A 203 14.438 -9.872 -1.972 1.00 0.00 H new ATOM 3011 N ASP A 204 14.501 -5.660 -3.653 1.00 0.00 N ATOM 3012 CA ASP A 204 15.372 -4.464 -3.826 1.00 0.00 C ATOM 3013 C ASP A 204 14.634 -3.212 -3.342 1.00 0.00 C ATOM 3014 O ASP A 204 15.234 -2.227 -2.948 1.00 0.00 O ATOM 3015 CB ASP A 204 15.635 -4.382 -5.330 1.00 0.00 C ATOM 3016 CG ASP A 204 16.500 -5.568 -5.762 1.00 0.00 C ATOM 3017 OD1 ASP A 204 16.498 -6.565 -5.058 1.00 0.00 O ATOM 3018 OD2 ASP A 204 17.149 -5.460 -6.788 1.00 0.00 O ATOM 0 H ASP A 204 14.015 -5.969 -4.495 1.00 0.00 H new ATOM 0 HA ASP A 204 16.298 -4.534 -3.255 1.00 0.00 H new ATOM 0 HB2 ASP A 204 14.692 -4.388 -5.876 1.00 0.00 H new ATOM 0 HB3 ASP A 204 16.137 -3.445 -5.572 1.00 0.00 H new ATOM 3023 N LEU A 205 13.330 -3.250 -3.360 1.00 0.00 N ATOM 3024 CA LEU A 205 12.545 -2.078 -2.905 1.00 0.00 C ATOM 3025 C LEU A 205 12.793 -1.848 -1.423 1.00 0.00 C ATOM 3026 O LEU A 205 13.371 -0.861 -1.029 1.00 0.00 O ATOM 3027 CB LEU A 205 11.089 -2.469 -3.166 1.00 0.00 C ATOM 3028 CG LEU A 205 10.125 -1.332 -2.794 1.00 0.00 C ATOM 3029 CD1 LEU A 205 10.069 -1.153 -1.274 1.00 0.00 C ATOM 3030 CD2 LEU A 205 10.581 -0.021 -3.442 1.00 0.00 C ATOM 0 H LEU A 205 12.776 -4.048 -3.672 1.00 0.00 H new ATOM 0 HA LEU A 205 12.812 -1.154 -3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.963 -2.725 -4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.842 -3.360 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 205 9.132 -1.592 -3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.382 -0.344 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.722 -2.077 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.063 -0.911 -0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.891 0.778 -3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 205 11.582 0.230 -3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 205 10.596 -0.137 -4.526 1.00 0.00 H new ATOM 3042 N VAL A 206 12.349 -2.739 -0.584 1.00 0.00 N ATOM 3043 CA VAL A 206 12.580 -2.510 0.865 1.00 0.00 C ATOM 3044 C VAL A 206 14.075 -2.497 1.114 1.00 0.00 C ATOM 3045 O VAL A 206 14.543 -1.888 2.053 1.00 0.00 O ATOM 3046 CB VAL A 206 11.895 -3.636 1.599 1.00 0.00 C ATOM 3047 CG1 VAL A 206 12.172 -3.512 3.092 1.00 0.00 C ATOM 3048 CG2 VAL A 206 10.386 -3.525 1.362 1.00 0.00 C ATOM 0 H VAL A 206 11.849 -3.594 -0.830 1.00 0.00 H new ATOM 0 HA VAL A 206 12.178 -1.558 1.212 1.00 0.00 H new ATOM 0 HB VAL A 206 12.267 -4.595 1.238 1.00 0.00 H new ATOM 0 HG11 VAL A 206 11.677 -4.325 3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 206 13.246 -3.564 3.268 1.00 0.00 H new ATOM 0 HG13 VAL A 206 11.791 -2.557 3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 206 9.875 -4.333 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 206 10.028 -2.566 1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 206 10.179 -3.598 0.294 1.00 0.00 H new ATOM 3058 N ALA A 207 14.852 -3.093 0.236 1.00 0.00 N ATOM 3059 CA ALA A 207 16.330 -3.010 0.405 1.00 0.00 C ATOM 3060 C ALA A 207 16.668 -1.523 0.531 1.00 0.00 C ATOM 3061 O ALA A 207 17.594 -1.126 1.209 1.00 0.00 O ATOM 3062 CB ALA A 207 16.921 -3.604 -0.871 1.00 0.00 C ATOM 0 H ALA A 207 14.529 -3.622 -0.574 1.00 0.00 H new ATOM 0 HA ALA A 207 16.716 -3.540 1.276 1.00 0.00 H new ATOM 0 HB1 ALA A 207 18.009 -3.575 -0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 207 16.590 -4.637 -0.978 1.00 0.00 H new ATOM 0 HB3 ALA A 207 16.586 -3.024 -1.731 1.00 0.00 H new ATOM 3068 N TYR A 208 15.851 -0.697 -0.088 1.00 0.00 N ATOM 3069 CA TYR A 208 16.039 0.765 0.024 1.00 0.00 C ATOM 3070 C TYR A 208 15.495 1.217 1.392 1.00 0.00 C ATOM 3071 O TYR A 208 16.052 2.092 2.026 1.00 0.00 O ATOM 3072 CB TYR A 208 15.277 1.371 -1.193 1.00 0.00 C ATOM 3073 CG TYR A 208 14.434 2.579 -0.815 1.00 0.00 C ATOM 3074 CD1 TYR A 208 15.034 3.637 -0.125 1.00 0.00 C ATOM 3075 CD2 TYR A 208 13.068 2.651 -1.163 1.00 0.00 C ATOM 3076 CE1 TYR A 208 14.293 4.763 0.223 1.00 0.00 C ATOM 3077 CE2 TYR A 208 12.327 3.781 -0.809 1.00 0.00 C ATOM 3078 CZ TYR A 208 12.936 4.838 -0.117 1.00 0.00 C ATOM 3079 OH TYR A 208 12.200 5.953 0.226 1.00 0.00 O ATOM 0 H TYR A 208 15.062 -0.987 -0.666 1.00 0.00 H new ATOM 0 HA TYR A 208 17.078 1.094 -0.010 1.00 0.00 H new ATOM 0 HB2 TYR A 208 15.996 1.660 -1.959 1.00 0.00 H new ATOM 0 HB3 TYR A 208 14.634 0.607 -1.631 1.00 0.00 H new ATOM 0 HD1 TYR A 208 16.080 3.580 0.140 1.00 0.00 H new ATOM 0 HD2 TYR A 208 12.599 1.839 -1.699 1.00 0.00 H new ATOM 0 HE1 TYR A 208 14.763 5.577 0.754 1.00 0.00 H new ATOM 0 HE2 TYR A 208 11.281 3.841 -1.069 1.00 0.00 H new ATOM 0 HH TYR A 208 11.308 5.677 0.524 1.00 0.00 H new ATOM 3089 N ARG A 209 14.424 0.625 1.860 1.00 0.00 N ATOM 3090 CA ARG A 209 13.890 1.037 3.191 1.00 0.00 C ATOM 3091 C ARG A 209 14.724 0.400 4.314 1.00 0.00 C ATOM 3092 O ARG A 209 15.289 1.086 5.143 1.00 0.00 O ATOM 3093 CB ARG A 209 12.435 0.533 3.219 1.00 0.00 C ATOM 3094 CG ARG A 209 11.875 0.528 4.658 1.00 0.00 C ATOM 3095 CD ARG A 209 12.239 1.831 5.386 1.00 0.00 C ATOM 3096 NE ARG A 209 11.401 1.824 6.622 1.00 0.00 N ATOM 3097 CZ ARG A 209 11.767 2.493 7.691 1.00 0.00 C ATOM 3098 NH1 ARG A 209 12.852 3.227 7.693 1.00 0.00 N ATOM 3099 NH2 ARG A 209 11.029 2.437 8.766 1.00 0.00 N ATOM 0 H ARG A 209 13.905 -0.114 1.386 1.00 0.00 H new ATOM 0 HA ARG A 209 13.937 2.115 3.343 1.00 0.00 H new ATOM 0 HB2 ARG A 209 11.815 1.168 2.587 1.00 0.00 H new ATOM 0 HB3 ARG A 209 12.388 -0.474 2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 209 10.792 0.411 4.632 1.00 0.00 H new ATOM 0 HG3 ARG A 209 12.275 -0.325 5.206 1.00 0.00 H new ATOM 0 HD2 ARG A 209 13.301 1.865 5.628 1.00 0.00 H new ATOM 0 HD3 ARG A 209 12.025 2.703 4.768 1.00 0.00 H new ATOM 0 HE ARG A 209 10.531 1.291 6.636 1.00 0.00 H new ATOM 0 HH11 ARG A 209 13.429 3.286 6.854 1.00 0.00 H new ATOM 0 HH12 ARG A 209 13.120 3.739 8.533 1.00 0.00 H new ATOM 0 HH21 ARG A 209 10.176 1.877 8.771 1.00 0.00 H new ATOM 0 HH22 ARG A 209 11.305 2.953 9.601 1.00 0.00 H new ATOM 3113 N GLN A 210 14.801 -0.902 4.349 1.00 0.00 N ATOM 3114 CA GLN A 210 15.591 -1.578 5.419 1.00 0.00 C ATOM 3115 C GLN A 210 17.003 -0.993 5.488 1.00 0.00 C ATOM 3116 O GLN A 210 17.578 -0.852 6.550 1.00 0.00 O ATOM 3117 CB GLN A 210 15.640 -3.049 5.005 1.00 0.00 C ATOM 3118 CG GLN A 210 16.310 -3.867 6.111 1.00 0.00 C ATOM 3119 CD GLN A 210 15.389 -3.928 7.331 1.00 0.00 C ATOM 3120 OE1 GLN A 210 14.264 -4.584 7.250 1.00 0.00 O flip ATOM 3121 NE2 GLN A 210 15.695 -3.373 8.367 1.00 0.00 N flip ATOM 0 H GLN A 210 14.350 -1.529 3.682 1.00 0.00 H new ATOM 0 HA GLN A 210 15.146 -1.446 6.405 1.00 0.00 H new ATOM 0 HB2 GLN A 210 14.632 -3.421 4.823 1.00 0.00 H new ATOM 0 HB3 GLN A 210 16.193 -3.157 4.072 1.00 0.00 H new ATOM 0 HG2 GLN A 210 16.525 -4.874 5.754 1.00 0.00 H new ATOM 0 HG3 GLN A 210 17.264 -3.416 6.384 1.00 0.00 H new ATOM 0 HE21 GLN A 210 16.574 -2.860 8.430 1.00 0.00 H new ATOM 0 HE22 GLN A 210 15.073 -3.420 9.174 1.00 0.00 H new ATOM 3130 N ALA A 211 17.565 -0.652 4.364 1.00 0.00 N ATOM 3131 CA ALA A 211 18.940 -0.075 4.364 1.00 0.00 C ATOM 3132 C ALA A 211 18.914 1.354 4.911 1.00 0.00 C ATOM 3133 O ALA A 211 19.875 1.828 5.485 1.00 0.00 O ATOM 3134 CB ALA A 211 19.376 -0.079 2.899 1.00 0.00 C ATOM 0 H ALA A 211 17.134 -0.747 3.445 1.00 0.00 H new ATOM 0 HA ALA A 211 19.624 -0.645 4.993 1.00 0.00 H new ATOM 0 HB1 ALA A 211 20.382 0.333 2.818 1.00 0.00 H new ATOM 0 HB2 ALA A 211 19.371 -1.101 2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 211 18.687 0.529 2.313 1.00 0.00 H new ATOM 3140 N HIS A 212 17.821 2.045 4.738 1.00 0.00 N ATOM 3141 CA HIS A 212 17.733 3.443 5.249 1.00 0.00 C ATOM 3142 C HIS A 212 17.737 3.447 6.780 1.00 0.00 C ATOM 3143 O HIS A 212 18.107 4.420 7.407 1.00 0.00 O ATOM 3144 CB HIS A 212 16.404 3.978 4.715 1.00 0.00 C ATOM 3145 CG HIS A 212 16.319 5.457 4.974 1.00 0.00 C ATOM 3146 ND1 HIS A 212 17.306 6.337 4.559 1.00 0.00 N ATOM 3147 CD2 HIS A 212 15.371 6.225 5.602 1.00 0.00 C ATOM 3148 CE1 HIS A 212 16.933 7.573 4.941 1.00 0.00 C ATOM 3149 NE2 HIS A 212 15.760 7.561 5.582 1.00 0.00 N ATOM 0 H HIS A 212 16.985 1.702 4.265 1.00 0.00 H new ATOM 0 HA HIS A 212 18.576 4.054 4.927 1.00 0.00 H new ATOM 0 HB2 HIS A 212 16.323 3.780 3.646 1.00 0.00 H new ATOM 0 HB3 HIS A 212 15.573 3.465 5.198 1.00 0.00 H new ATOM 0 HD1 HIS A 212 18.159 6.093 4.056 1.00 0.00 H new ATOM 0 HD2 HIS A 212 14.460 5.849 6.045 1.00 0.00 H new ATOM 0 HE1 HIS A 212 17.511 8.466 4.752 1.00 0.00 H new ATOM 3157 N GLU A 213 17.330 2.366 7.387 1.00 0.00 N ATOM 3158 CA GLU A 213 17.312 2.309 8.877 1.00 0.00 C ATOM 3159 C GLU A 213 18.416 1.379 9.398 1.00 0.00 C ATOM 3160 O GLU A 213 18.678 1.323 10.584 1.00 0.00 O ATOM 3161 CB GLU A 213 15.933 1.751 9.233 1.00 0.00 C ATOM 3162 CG GLU A 213 15.701 1.887 10.738 1.00 0.00 C ATOM 3163 CD GLU A 213 14.836 3.119 11.012 1.00 0.00 C ATOM 3164 OE1 GLU A 213 15.393 4.202 11.101 1.00 0.00 O ATOM 3165 OE2 GLU A 213 13.632 2.960 11.128 1.00 0.00 O ATOM 0 H GLU A 213 17.009 1.520 6.916 1.00 0.00 H new ATOM 0 HA GLU A 213 17.490 3.287 9.325 1.00 0.00 H new ATOM 0 HB2 GLU A 213 15.159 2.288 8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 213 15.865 0.704 8.937 1.00 0.00 H new ATOM 0 HG2 GLU A 213 15.211 0.993 11.123 1.00 0.00 H new ATOM 0 HG3 GLU A 213 16.655 1.977 11.257 1.00 0.00 H new ATOM 3172 N ARG A 214 19.068 0.652 8.530 1.00 0.00 N ATOM 3173 CA ARG A 214 20.149 -0.265 8.991 1.00 0.00 C ATOM 3174 C ARG A 214 21.420 0.530 9.300 1.00 0.00 C ATOM 3175 O ARG A 214 21.968 1.201 8.447 1.00 0.00 O ATOM 3176 CB ARG A 214 20.385 -1.221 7.821 1.00 0.00 C ATOM 3177 CG ARG A 214 20.125 -2.658 8.275 1.00 0.00 C ATOM 3178 CD ARG A 214 21.418 -3.259 8.831 1.00 0.00 C ATOM 3179 NE ARG A 214 21.003 -3.974 10.074 1.00 0.00 N ATOM 3180 CZ ARG A 214 20.389 -5.133 10.013 1.00 0.00 C ATOM 3181 NH1 ARG A 214 20.121 -5.695 8.859 1.00 0.00 N ATOM 3182 NH2 ARG A 214 20.039 -5.735 11.116 1.00 0.00 N ATOM 0 H ARG A 214 18.899 0.654 7.524 1.00 0.00 H new ATOM 0 HA ARG A 214 19.878 -0.797 9.903 1.00 0.00 H new ATOM 0 HB2 ARG A 214 19.726 -0.966 6.991 1.00 0.00 H new ATOM 0 HB3 ARG A 214 21.408 -1.123 7.458 1.00 0.00 H new ATOM 0 HG2 ARG A 214 19.346 -2.675 9.038 1.00 0.00 H new ATOM 0 HG3 ARG A 214 19.764 -3.256 7.438 1.00 0.00 H new ATOM 0 HD2 ARG A 214 21.876 -3.942 8.116 1.00 0.00 H new ATOM 0 HD3 ARG A 214 22.153 -2.484 9.047 1.00 0.00 H new ATOM 0 HE ARG A 214 21.199 -3.556 10.984 1.00 0.00 H new ATOM 0 HH11 ARG A 214 20.390 -5.231 7.991 1.00 0.00 H new ATOM 0 HH12 ARG A 214 19.643 -6.596 8.829 1.00 0.00 H new ATOM 0 HH21 ARG A 214 20.243 -5.305 12.018 1.00 0.00 H new ATOM 0 HH22 ARG A 214 19.562 -6.636 11.076 1.00 0.00 H new ATOM 3196 N LYS A 215 21.895 0.459 10.513 1.00 0.00 N ATOM 3197 CA LYS A 215 23.131 1.211 10.876 1.00 0.00 C ATOM 3198 C LYS A 215 24.303 0.243 11.061 1.00 0.00 C ATOM 3199 O LYS A 215 24.553 -0.245 12.145 1.00 0.00 O ATOM 3200 CB LYS A 215 22.798 1.907 12.195 1.00 0.00 C ATOM 3201 CG LYS A 215 23.194 3.383 12.107 1.00 0.00 C ATOM 3202 CD LYS A 215 24.714 3.495 11.971 1.00 0.00 C ATOM 3203 CE LYS A 215 25.091 4.945 11.661 1.00 0.00 C ATOM 3204 NZ LYS A 215 26.539 5.044 12.000 1.00 0.00 N ATOM 0 H LYS A 215 21.481 -0.087 11.269 1.00 0.00 H new ATOM 0 HA LYS A 215 23.424 1.921 10.103 1.00 0.00 H new ATOM 0 HB2 LYS A 215 21.733 1.817 12.407 1.00 0.00 H new ATOM 0 HB3 LYS A 215 23.328 1.425 13.017 1.00 0.00 H new ATOM 0 HG2 LYS A 215 22.706 3.851 11.252 1.00 0.00 H new ATOM 0 HG3 LYS A 215 22.857 3.915 12.997 1.00 0.00 H new ATOM 0 HD2 LYS A 215 25.197 3.171 12.893 1.00 0.00 H new ATOM 0 HD3 LYS A 215 25.069 2.838 11.177 1.00 0.00 H new ATOM 0 HE2 LYS A 215 24.913 5.184 10.613 1.00 0.00 H new ATOM 0 HE3 LYS A 215 24.498 5.643 12.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 26.874 6.011 11.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 26.676 4.817 13.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 27.079 4.373 11.417 1.00 0.00 H new ATOM 3218 N ALA A 216 25.023 -0.037 10.010 1.00 0.00 N ATOM 3219 CA ALA A 216 26.179 -0.973 10.125 1.00 0.00 C ATOM 3220 C ALA A 216 27.108 -0.818 8.919 1.00 0.00 C ATOM 3221 O ALA A 216 27.386 -1.765 8.211 1.00 0.00 O ATOM 3222 CB ALA A 216 25.557 -2.369 10.148 1.00 0.00 C ATOM 0 H ALA A 216 24.862 0.341 9.076 1.00 0.00 H new ATOM 0 HA ALA A 216 26.780 -0.780 11.014 1.00 0.00 H new ATOM 0 HB1 ALA A 216 26.345 -3.117 10.231 1.00 0.00 H new ATOM 0 HB2 ALA A 216 24.885 -2.454 11.002 1.00 0.00 H new ATOM 0 HB3 ALA A 216 24.997 -2.533 9.227 1.00 0.00 H new ATOM 3228 N SER A 217 27.590 0.371 8.679 1.00 0.00 N ATOM 3229 CA SER A 217 28.501 0.586 7.517 1.00 0.00 C ATOM 3230 C SER A 217 29.881 1.036 8.003 1.00 0.00 C ATOM 3231 O SER A 217 29.999 1.359 9.174 1.00 0.00 O ATOM 3232 CB SER A 217 27.837 1.689 6.692 1.00 0.00 C ATOM 3233 OG SER A 217 27.092 1.104 5.634 1.00 0.00 O ATOM 3234 OXT SER A 217 30.796 1.051 7.196 1.00 0.00 O ATOM 0 H SER A 217 27.393 1.202 9.236 1.00 0.00 H new ATOM 0 HA SER A 217 28.651 -0.324 6.936 1.00 0.00 H new ATOM 0 HB2 SER A 217 27.182 2.287 7.325 1.00 0.00 H new ATOM 0 HB3 SER A 217 28.594 2.363 6.290 1.00 0.00 H new ATOM 0 HG SER A 217 26.665 1.810 5.106 1.00 0.00 H new TER 3240 SER A 217