USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 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 NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 174 TYR OH : rot 80:sc= -1.59 USER MOD Set 1.2: A 204 THR OG1 : rot 65:sc= -0.631 USER MOD Set 2.1: A 80 THR OG1 : rot 83:sc= 0.363 USER MOD Set 2.2: A 109 MET CE :methyl 160:sc= -3.1! (180deg=-4.6!) USER MOD Set 3.1: A 19 THR OG1 : rot -18:sc= 0.886 USER MOD Set 3.2: A 44 SER OG : rot 39:sc= 1.01 USER MOD Single : A 1 MET CE :methyl -169:sc= -3.1 (180deg=-3.52!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -70:sc= 0.313 USER MOD Single : A 6 THR OG1 : rot -73:sc= 0.556 USER MOD Single : A 15 MET CE :methyl -140:sc= -3.96 (180deg=-4.5!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 120:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 85:sc= 0.19 USER MOD Single : A 51 TYR OH : rot -150:sc= -1.12 USER MOD Single : A 54 MET CE :methyl 174:sc= -1.39 (180deg=-1.54) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 1:sc= 0.625 USER MOD Single : A 79 THR OG1 : rot -160:sc= -1.29 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -6.4! C(o=-6.4!,f=-7.6!) USER MOD Single : A 106 THR OG1 : rot 64:sc= 0.913 USER MOD Single : A 117 MET CE :methyl -173:sc= -0.621 (180deg=-0.688) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 174:sc= -2.34 (180deg=-2.68) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 165:sc= -0.836 (180deg=-0.912) USER MOD Single : A 146 THR OG1 : rot -71:sc= 1.17 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -22:sc= 0.282 USER MOD Single : A 151 GLN : amide:sc= 0.761 K(o=0.76,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= -0.115 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -165:sc= -0.065 (180deg=-0.317) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -177:sc= -0.802! USER MOD Single : A 165 ASN :FLIP amide:sc= -0.526 F(o=-3.1!,f=-0.53) USER MOD Single : A 167 THR OG1 : rot 88:sc= 1.3 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc=-0.00231 (180deg=-0.00231) USER MOD Single : A 218 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 223 HIS : no HE2:sc= -2.19! C(o=-2.2!,f=-4.1!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 243 HIS : no HD1:sc=-0.00878 K(o=-0.0088,f=-0.58) USER MOD Single : A 244 HIS :FLIP no HD1:sc= 0.0784 F(o=-1,f=0.078) USER MOD Single : A 245 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 246 HIS : no HD1:sc= -0.0595 X(o=-0.06,f=-0.06) USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 31.051 -10.603 -1.769 1.00 0.00 N ATOM 2 CA MET A 1 29.713 -10.619 -1.123 1.00 0.00 C ATOM 3 C MET A 1 28.787 -11.611 -1.821 1.00 0.00 C ATOM 4 O MET A 1 28.358 -11.383 -2.953 1.00 0.00 O ATOM 5 CB MET A 1 29.097 -9.217 -1.158 1.00 0.00 C ATOM 6 CG MET A 1 27.903 -9.051 -0.232 1.00 0.00 C ATOM 7 SD MET A 1 28.352 -9.181 1.509 1.00 0.00 S ATOM 8 CE MET A 1 26.778 -8.840 2.294 1.00 0.00 C ATOM 0 H1 MET A 1 31.665 -9.922 -1.279 1.00 0.00 H new ATOM 0 H2 MET A 1 31.474 -11.552 -1.715 1.00 0.00 H new ATOM 0 H3 MET A 1 30.952 -10.324 -2.766 1.00 0.00 H new ATOM 0 HA MET A 1 29.836 -10.932 -0.086 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.860 -8.488 -0.887 1.00 0.00 H new ATOM 0 HB3 MET A 1 28.788 -8.991 -2.179 1.00 0.00 H new ATOM 0 HG2 MET A 1 27.440 -8.081 -0.412 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.156 -9.809 -0.468 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.929 -8.691 3.363 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.342 -7.940 1.860 1.00 0.00 H new ATOM 0 HE3 MET A 1 26.103 -9.682 2.137 1.00 0.00 H new ATOM 20 N VAL A 2 28.483 -12.713 -1.140 1.00 0.00 N ATOM 21 CA VAL A 2 27.613 -13.743 -1.697 1.00 0.00 C ATOM 22 C VAL A 2 26.444 -14.051 -0.764 1.00 0.00 C ATOM 23 O VAL A 2 25.371 -14.459 -1.212 1.00 0.00 O ATOM 24 CB VAL A 2 28.394 -15.046 -1.965 1.00 0.00 C ATOM 25 CG1 VAL A 2 29.019 -15.565 -0.680 1.00 0.00 C ATOM 26 CG2 VAL A 2 27.490 -16.098 -2.590 1.00 0.00 C ATOM 0 H VAL A 2 28.827 -12.915 -0.201 1.00 0.00 H new ATOM 0 HA VAL A 2 27.226 -13.352 -2.638 1.00 0.00 H new ATOM 0 HB VAL A 2 29.195 -14.827 -2.671 1.00 0.00 H new ATOM 0 HG11 VAL A 2 29.566 -16.485 -0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 2 29.704 -14.817 -0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 2 28.235 -15.766 0.051 1.00 0.00 H new ATOM 0 HG21 VAL A 2 28.062 -17.008 -2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 2 26.664 -16.316 -1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 2 27.096 -15.724 -3.535 1.00 0.00 H new ATOM 36 N GLY A 3 26.656 -13.847 0.532 1.00 0.00 N ATOM 37 CA GLY A 3 25.613 -14.119 1.506 1.00 0.00 C ATOM 38 C GLY A 3 24.545 -13.046 1.529 1.00 0.00 C ATOM 39 O GLY A 3 23.590 -13.127 2.301 1.00 0.00 O ATOM 0 H GLY A 3 27.530 -13.499 0.926 1.00 0.00 H new ATOM 0 HA2 GLY A 3 25.152 -15.081 1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 3 26.059 -14.204 2.497 1.00 0.00 H new ATOM 43 N LEU A 4 24.711 -12.035 0.685 1.00 0.00 N ATOM 44 CA LEU A 4 23.756 -10.935 0.608 1.00 0.00 C ATOM 45 C LEU A 4 22.480 -11.361 -0.112 1.00 0.00 C ATOM 46 O LEU A 4 21.382 -10.934 0.246 1.00 0.00 O ATOM 47 CB LEU A 4 24.386 -9.745 -0.112 1.00 0.00 C ATOM 48 CG LEU A 4 23.570 -8.452 -0.075 1.00 0.00 C ATOM 49 CD1 LEU A 4 23.364 -7.985 1.360 1.00 0.00 C ATOM 50 CD2 LEU A 4 24.262 -7.376 -0.895 1.00 0.00 C ATOM 0 H LEU A 4 25.499 -11.954 0.043 1.00 0.00 H new ATOM 0 HA LEU A 4 23.492 -10.645 1.625 1.00 0.00 H new ATOM 0 HB2 LEU A 4 25.364 -9.551 0.329 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.555 -10.019 -1.153 1.00 0.00 H new ATOM 0 HG LEU A 4 22.589 -8.646 -0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.781 -7.064 1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.831 -8.753 1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 4 24.332 -7.803 1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.674 -6.459 -0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 4 25.253 -7.186 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.356 -7.710 -1.928 1.00 0.00 H new ATOM 62 N THR A 5 22.636 -12.204 -1.129 1.00 0.00 N ATOM 63 CA THR A 5 21.500 -12.685 -1.908 1.00 0.00 C ATOM 64 C THR A 5 20.496 -13.423 -1.029 1.00 0.00 C ATOM 65 O THR A 5 19.297 -13.425 -1.309 1.00 0.00 O ATOM 66 CB THR A 5 21.956 -13.622 -3.042 1.00 0.00 C ATOM 67 OG1 THR A 5 22.618 -14.770 -2.495 1.00 0.00 O ATOM 68 CG2 THR A 5 22.895 -12.899 -3.997 1.00 0.00 C ATOM 0 H THR A 5 23.539 -12.568 -1.433 1.00 0.00 H new ATOM 0 HA THR A 5 21.020 -11.806 -2.339 1.00 0.00 H new ATOM 0 HB THR A 5 21.073 -13.941 -3.595 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.485 -14.502 -2.126 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.204 -13.581 -4.789 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.381 -12.043 -4.434 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.774 -12.554 -3.452 1.00 0.00 H new ATOM 76 N THR A 6 20.994 -14.048 0.036 1.00 0.00 N ATOM 77 CA THR A 6 20.143 -14.795 0.957 1.00 0.00 C ATOM 78 C THR A 6 18.989 -13.937 1.470 1.00 0.00 C ATOM 79 O THR A 6 17.881 -14.431 1.673 1.00 0.00 O ATOM 80 CB THR A 6 20.942 -15.321 2.164 1.00 0.00 C ATOM 81 OG1 THR A 6 21.337 -14.229 3.002 1.00 0.00 O ATOM 82 CG2 THR A 6 22.176 -16.086 1.708 1.00 0.00 C ATOM 0 H THR A 6 21.984 -14.051 0.282 1.00 0.00 H new ATOM 0 HA THR A 6 19.744 -15.639 0.394 1.00 0.00 H new ATOM 0 HB THR A 6 20.301 -16.000 2.726 1.00 0.00 H new ATOM 0 HG1 THR A 6 22.056 -13.726 2.566 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.723 -16.447 2.579 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.872 -16.933 1.093 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.818 -15.426 1.124 1.00 0.00 H new ATOM 90 N LEU A 7 19.256 -12.650 1.678 1.00 0.00 N ATOM 91 CA LEU A 7 18.239 -11.727 2.172 1.00 0.00 C ATOM 92 C LEU A 7 17.063 -11.631 1.204 1.00 0.00 C ATOM 93 O LEU A 7 15.907 -11.772 1.601 1.00 0.00 O ATOM 94 CB LEU A 7 18.841 -10.336 2.400 1.00 0.00 C ATOM 95 CG LEU A 7 19.716 -10.184 3.650 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.945 -10.576 4.903 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.988 -11.011 3.525 1.00 0.00 C ATOM 0 H LEU A 7 20.168 -12.223 1.512 1.00 0.00 H new ATOM 0 HA LEU A 7 17.871 -12.116 3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.438 -10.072 1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 7 18.027 -9.614 2.460 1.00 0.00 H new ATOM 0 HG LEU A 7 19.998 -9.135 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.587 -10.460 5.776 1.00 0.00 H new ATOM 0 HD12 LEU A 7 18.070 -9.934 5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.625 -11.615 4.823 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.592 -10.887 4.424 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.728 -12.063 3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.556 -10.676 2.657 1.00 0.00 H new ATOM 109 N PHE A 8 17.365 -11.384 -0.069 1.00 0.00 N ATOM 110 CA PHE A 8 16.330 -11.272 -1.091 1.00 0.00 C ATOM 111 C PHE A 8 15.535 -12.565 -1.198 1.00 0.00 C ATOM 112 O PHE A 8 14.325 -12.548 -1.424 1.00 0.00 O ATOM 113 CB PHE A 8 16.952 -10.941 -2.444 1.00 0.00 C ATOM 114 CG PHE A 8 17.770 -9.686 -2.432 1.00 0.00 C ATOM 115 CD1 PHE A 8 17.170 -8.454 -2.622 1.00 0.00 C ATOM 116 CD2 PHE A 8 19.138 -9.740 -2.224 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.921 -7.295 -2.605 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.894 -8.586 -2.208 1.00 0.00 C ATOM 119 CZ PHE A 8 19.285 -7.361 -2.399 1.00 0.00 C ATOM 0 H PHE A 8 18.316 -11.258 -0.416 1.00 0.00 H new ATOM 0 HA PHE A 8 15.655 -10.467 -0.800 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.581 -11.773 -2.759 1.00 0.00 H new ATOM 0 HB3 PHE A 8 16.159 -10.842 -3.186 1.00 0.00 H new ATOM 0 HD1 PHE A 8 16.104 -8.398 -2.785 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.618 -10.695 -2.073 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.442 -6.338 -2.753 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.960 -8.640 -2.046 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.875 -6.456 -2.387 1.00 0.00 H new ATOM 129 N TRP A 9 16.228 -13.684 -1.031 1.00 0.00 N ATOM 130 CA TRP A 9 15.591 -14.992 -1.104 1.00 0.00 C ATOM 131 C TRP A 9 14.572 -15.134 0.014 1.00 0.00 C ATOM 132 O TRP A 9 13.471 -15.643 -0.191 1.00 0.00 O ATOM 133 CB TRP A 9 16.638 -16.105 -1.014 1.00 0.00 C ATOM 134 CG TRP A 9 17.356 -16.358 -2.307 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.706 -16.341 -2.514 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.760 -16.666 -3.575 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.986 -16.621 -3.827 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.809 -16.823 -4.501 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.443 -16.824 -4.017 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.581 -17.132 -5.840 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.219 -17.128 -5.347 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.283 -17.280 -6.245 1.00 0.00 C ATOM 0 H TRP A 9 17.230 -13.712 -0.844 1.00 0.00 H new ATOM 0 HA TRP A 9 15.080 -15.080 -2.063 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.368 -15.845 -0.247 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.151 -17.026 -0.692 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.446 -16.137 -1.754 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.919 -16.671 -4.236 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.616 -16.711 -3.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.400 -17.251 -6.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.206 -17.250 -5.700 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.074 -17.519 -7.277 1.00 0.00 H new ATOM 153 N LEU A 10 14.952 -14.669 1.197 1.00 0.00 N ATOM 154 CA LEU A 10 14.078 -14.722 2.359 1.00 0.00 C ATOM 155 C LEU A 10 12.806 -13.921 2.104 1.00 0.00 C ATOM 156 O LEU A 10 11.700 -14.375 2.405 1.00 0.00 O ATOM 157 CB LEU A 10 14.810 -14.177 3.588 1.00 0.00 C ATOM 158 CG LEU A 10 15.942 -15.064 4.118 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.700 -14.355 5.230 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.394 -16.395 4.613 1.00 0.00 C ATOM 0 H LEU A 10 15.864 -14.249 1.376 1.00 0.00 H new ATOM 0 HA LEU A 10 13.801 -15.760 2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.221 -13.198 3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.084 -14.026 4.387 1.00 0.00 H new ATOM 0 HG LEU A 10 16.634 -15.260 3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.500 -15.000 5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.127 -13.429 4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 10 16.017 -14.127 6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.213 -17.010 4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.679 -16.218 5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.896 -16.911 3.792 1.00 0.00 H new ATOM 172 N GLY A 11 12.974 -12.724 1.545 1.00 0.00 N ATOM 173 CA GLY A 11 11.833 -11.880 1.244 1.00 0.00 C ATOM 174 C GLY A 11 10.930 -12.500 0.198 1.00 0.00 C ATOM 175 O GLY A 11 9.730 -12.228 0.160 1.00 0.00 O ATOM 0 H GLY A 11 13.879 -12.326 1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.263 -11.702 2.156 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.183 -10.909 0.892 1.00 0.00 H new ATOM 179 N ALA A 12 11.514 -13.340 -0.650 1.00 0.00 N ATOM 180 CA ALA A 12 10.768 -14.014 -1.703 1.00 0.00 C ATOM 181 C ALA A 12 9.908 -15.132 -1.125 1.00 0.00 C ATOM 182 O ALA A 12 8.844 -15.446 -1.656 1.00 0.00 O ATOM 183 CB ALA A 12 11.722 -14.562 -2.754 1.00 0.00 C ATOM 0 H ALA A 12 12.507 -13.570 -0.627 1.00 0.00 H new ATOM 0 HA ALA A 12 10.106 -13.289 -2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 12 11.152 -15.064 -3.536 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.293 -13.742 -3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.405 -15.273 -2.290 1.00 0.00 H new ATOM 189 N ILE A 13 10.378 -15.730 -0.033 1.00 0.00 N ATOM 190 CA ILE A 13 9.646 -16.810 0.617 1.00 0.00 C ATOM 191 C ILE A 13 8.381 -16.279 1.277 1.00 0.00 C ATOM 192 O ILE A 13 7.283 -16.766 1.013 1.00 0.00 O ATOM 193 CB ILE A 13 10.507 -17.525 1.678 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.786 -18.085 1.048 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.711 -18.639 2.347 1.00 0.00 C ATOM 196 CD1 ILE A 13 11.534 -19.055 -0.088 1.00 0.00 C ATOM 0 H ILE A 13 11.260 -15.485 0.418 1.00 0.00 H new ATOM 0 HA ILE A 13 9.382 -17.529 -0.159 1.00 0.00 H new ATOM 0 HB ILE A 13 10.790 -16.797 2.438 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.391 -17.257 0.679 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.370 -18.587 1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.333 -19.133 3.093 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.830 -18.217 2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.399 -19.365 1.596 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.487 -19.408 -0.483 1.00 0.00 H new ATOM 0 HD12 ILE A 13 10.956 -19.903 0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.977 -18.552 -0.879 1.00 0.00 H new ATOM 208 N GLY A 14 8.544 -15.275 2.133 1.00 0.00 N ATOM 209 CA GLY A 14 7.402 -14.690 2.811 1.00 0.00 C ATOM 210 C GLY A 14 6.419 -14.074 1.839 1.00 0.00 C ATOM 211 O GLY A 14 5.207 -14.112 2.058 1.00 0.00 O ATOM 0 H GLY A 14 9.444 -14.857 2.369 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.898 -15.457 3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.747 -13.928 3.510 1.00 0.00 H new ATOM 215 N MET A 15 6.945 -13.507 0.757 1.00 0.00 N ATOM 216 CA MET A 15 6.112 -12.884 -0.260 1.00 0.00 C ATOM 217 C MET A 15 5.265 -13.934 -0.969 1.00 0.00 C ATOM 218 O MET A 15 4.067 -13.742 -1.176 1.00 0.00 O ATOM 219 CB MET A 15 6.976 -12.136 -1.275 1.00 0.00 C ATOM 220 CG MET A 15 6.175 -11.235 -2.198 1.00 0.00 C ATOM 221 SD MET A 15 5.222 -9.999 -1.297 1.00 0.00 S ATOM 222 CE MET A 15 6.535 -9.019 -0.577 1.00 0.00 C ATOM 0 H MET A 15 7.946 -13.468 0.564 1.00 0.00 H new ATOM 0 HA MET A 15 5.450 -12.170 0.229 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.713 -11.535 -0.742 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.528 -12.860 -1.875 1.00 0.00 H new ATOM 0 HG2 MET A 15 6.852 -10.734 -2.890 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.499 -11.844 -2.799 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.266 -8.743 0.442 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.457 -9.600 -0.564 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.683 -8.117 -1.170 1.00 0.00 H new ATOM 232 N LEU A 16 5.900 -15.043 -1.342 1.00 0.00 N ATOM 233 CA LEU A 16 5.207 -16.134 -2.013 1.00 0.00 C ATOM 234 C LEU A 16 4.006 -16.570 -1.182 1.00 0.00 C ATOM 235 O LEU A 16 2.929 -16.836 -1.715 1.00 0.00 O ATOM 236 CB LEU A 16 6.160 -17.316 -2.225 1.00 0.00 C ATOM 237 CG LEU A 16 5.913 -18.149 -3.488 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.540 -18.800 -3.450 1.00 0.00 C ATOM 239 CD2 LEU A 16 6.062 -17.288 -4.735 1.00 0.00 C ATOM 0 H LEU A 16 6.895 -15.207 -1.189 1.00 0.00 H new ATOM 0 HA LEU A 16 4.860 -15.788 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.181 -16.935 -2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.092 -17.974 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 16 6.662 -18.940 -3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.390 -19.385 -4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.471 -19.454 -2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.773 -18.028 -3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.883 -17.897 -5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.339 -16.473 -4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 16 7.071 -16.877 -4.775 1.00 0.00 H new ATOM 251 N VAL A 17 4.205 -16.638 0.133 1.00 0.00 N ATOM 252 CA VAL A 17 3.139 -17.026 1.045 1.00 0.00 C ATOM 253 C VAL A 17 1.968 -16.057 0.931 1.00 0.00 C ATOM 254 O VAL A 17 0.809 -16.470 0.901 1.00 0.00 O ATOM 255 CB VAL A 17 3.635 -17.066 2.506 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.508 -17.471 3.444 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.817 -18.013 2.641 1.00 0.00 C ATOM 0 H VAL A 17 5.094 -16.429 0.587 1.00 0.00 H new ATOM 0 HA VAL A 17 2.813 -18.028 0.765 1.00 0.00 H new ATOM 0 HB VAL A 17 3.965 -16.066 2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.878 -17.493 4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.694 -16.750 3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.143 -18.460 3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.154 -18.029 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.515 -19.017 2.342 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.631 -17.673 2.000 1.00 0.00 H new ATOM 267 N GLY A 18 2.281 -14.764 0.866 1.00 0.00 N ATOM 268 CA GLY A 18 1.245 -13.757 0.733 1.00 0.00 C ATOM 269 C GLY A 18 0.520 -13.876 -0.589 1.00 0.00 C ATOM 270 O GLY A 18 -0.700 -13.738 -0.655 1.00 0.00 O ATOM 0 H GLY A 18 3.232 -14.398 0.903 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.531 -13.858 1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.688 -12.765 0.818 1.00 0.00 H new ATOM 274 N THR A 19 1.282 -14.148 -1.643 1.00 0.00 N ATOM 275 CA THR A 19 0.732 -14.293 -2.983 1.00 0.00 C ATOM 276 C THR A 19 -0.394 -15.321 -3.003 1.00 0.00 C ATOM 277 O THR A 19 -1.472 -15.067 -3.541 1.00 0.00 O ATOM 278 CB THR A 19 1.825 -14.719 -3.980 1.00 0.00 C ATOM 279 OG1 THR A 19 2.981 -13.888 -3.823 1.00 0.00 O ATOM 280 CG2 THR A 19 1.327 -14.624 -5.412 1.00 0.00 C ATOM 0 H THR A 19 2.293 -14.273 -1.592 1.00 0.00 H new ATOM 0 HA THR A 19 0.334 -13.323 -3.279 1.00 0.00 H new ATOM 0 HB THR A 19 2.085 -15.757 -3.771 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.733 -13.069 -3.345 1.00 0.00 H new ATOM 0 HG21 THR A 19 2.120 -14.931 -6.094 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.464 -15.277 -5.541 1.00 0.00 H new ATOM 0 HG23 THR A 19 1.039 -13.595 -5.630 1.00 0.00 H new ATOM 288 N LEU A 20 -0.133 -16.484 -2.414 1.00 0.00 N ATOM 289 CA LEU A 20 -1.121 -17.556 -2.358 1.00 0.00 C ATOM 290 C LEU A 20 -2.251 -17.214 -1.389 1.00 0.00 C ATOM 291 O LEU A 20 -3.406 -17.567 -1.618 1.00 0.00 O ATOM 292 CB LEU A 20 -0.458 -18.869 -1.932 1.00 0.00 C ATOM 293 CG LEU A 20 0.659 -19.368 -2.851 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.298 -20.623 -2.275 1.00 0.00 C ATOM 295 CD2 LEU A 20 0.121 -19.639 -4.249 1.00 0.00 C ATOM 0 H LEU A 20 0.756 -16.708 -1.968 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.544 -17.672 -3.356 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.051 -18.742 -0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.226 -19.640 -1.869 1.00 0.00 H new ATOM 0 HG LEU A 20 1.421 -18.591 -2.921 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.091 -20.966 -2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.718 -20.400 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.543 -21.404 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.930 -19.993 -4.888 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.659 -20.398 -4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.293 -18.720 -4.664 1.00 0.00 H new ATOM 307 N ALA A 21 -1.906 -16.523 -0.306 1.00 0.00 N ATOM 308 CA ALA A 21 -2.883 -16.142 0.709 1.00 0.00 C ATOM 309 C ALA A 21 -3.939 -15.183 0.164 1.00 0.00 C ATOM 310 O ALA A 21 -5.099 -15.234 0.573 1.00 0.00 O ATOM 311 CB ALA A 21 -2.177 -15.516 1.902 1.00 0.00 C ATOM 0 H ALA A 21 -0.954 -16.215 -0.109 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.399 -17.050 1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.914 -15.235 2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.478 -16.235 2.330 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.632 -14.629 1.578 1.00 0.00 H new ATOM 317 N PHE A 22 -3.538 -14.314 -0.757 1.00 0.00 N ATOM 318 CA PHE A 22 -4.459 -13.337 -1.332 1.00 0.00 C ATOM 319 C PHE A 22 -5.150 -13.885 -2.579 1.00 0.00 C ATOM 320 O PHE A 22 -6.330 -13.623 -2.809 1.00 0.00 O ATOM 321 CB PHE A 22 -3.716 -12.042 -1.680 1.00 0.00 C ATOM 322 CG PHE A 22 -2.765 -11.563 -0.613 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.041 -11.758 0.734 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.590 -10.917 -0.963 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.164 -11.317 1.706 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.709 -10.475 0.006 1.00 0.00 C ATOM 327 CZ PHE A 22 -0.997 -10.674 1.341 1.00 0.00 C ATOM 0 H PHE A 22 -2.586 -14.265 -1.121 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.223 -13.126 -0.583 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.159 -12.195 -2.604 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.448 -11.259 -1.875 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -3.952 -12.260 1.025 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.360 -10.757 -2.006 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.390 -11.475 2.750 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.204 -9.974 -0.281 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.311 -10.327 2.100 1.00 0.00 H new ATOM 337 N ALA A 23 -4.407 -14.642 -3.380 1.00 0.00 N ATOM 338 CA ALA A 23 -4.947 -15.218 -4.609 1.00 0.00 C ATOM 339 C ALA A 23 -6.052 -16.228 -4.321 1.00 0.00 C ATOM 340 O ALA A 23 -7.140 -16.158 -4.893 1.00 0.00 O ATOM 341 CB ALA A 23 -3.835 -15.885 -5.399 1.00 0.00 C ATOM 0 H ALA A 23 -3.429 -14.872 -3.201 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.380 -14.406 -5.194 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.245 -16.312 -6.314 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.075 -15.146 -5.652 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.386 -16.676 -4.798 1.00 0.00 H new ATOM 347 N TRP A 24 -5.759 -17.166 -3.430 1.00 0.00 N ATOM 348 CA TRP A 24 -6.713 -18.205 -3.059 1.00 0.00 C ATOM 349 C TRP A 24 -7.949 -17.606 -2.391 1.00 0.00 C ATOM 350 O TRP A 24 -9.080 -17.894 -2.785 1.00 0.00 O ATOM 351 CB TRP A 24 -6.030 -19.218 -2.133 1.00 0.00 C ATOM 352 CG TRP A 24 -6.946 -19.839 -1.122 1.00 0.00 C ATOM 353 CD1 TRP A 24 -6.894 -19.668 0.228 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.042 -20.723 -1.377 1.00 0.00 C ATOM 355 NE1 TRP A 24 -7.890 -20.395 0.834 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.609 -21.050 -0.130 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.599 -21.269 -2.534 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.705 -21.899 -0.011 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.688 -22.111 -2.415 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.231 -22.420 -1.161 1.00 0.00 C ATOM 0 H TRP A 24 -4.863 -17.229 -2.948 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.046 -18.715 -3.963 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.588 -20.008 -2.740 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.212 -18.722 -1.610 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.175 -19.051 0.747 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.065 -20.440 1.838 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.186 -21.038 -3.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.125 -22.138 0.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.128 -22.538 -3.304 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.082 -23.083 -1.101 1.00 0.00 H new ATOM 371 N ALA A 25 -7.728 -16.777 -1.377 1.00 0.00 N ATOM 372 CA ALA A 25 -8.825 -16.144 -0.656 1.00 0.00 C ATOM 373 C ALA A 25 -9.568 -15.154 -1.544 1.00 0.00 C ATOM 374 O ALA A 25 -10.743 -14.862 -1.319 1.00 0.00 O ATOM 375 CB ALA A 25 -8.302 -15.451 0.593 1.00 0.00 C ATOM 0 H ALA A 25 -6.799 -16.528 -1.036 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.530 -16.921 -0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.131 -14.982 1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.824 -16.184 1.243 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.575 -14.690 0.309 1.00 0.00 H new ATOM 381 N GLY A 26 -8.874 -14.638 -2.555 1.00 0.00 N ATOM 382 CA GLY A 26 -9.482 -13.686 -3.467 1.00 0.00 C ATOM 383 C GLY A 26 -10.501 -14.334 -4.383 1.00 0.00 C ATOM 384 O GLY A 26 -11.590 -13.797 -4.590 1.00 0.00 O ATOM 0 H GLY A 26 -7.900 -14.863 -2.759 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.964 -12.895 -2.893 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.704 -13.215 -4.068 1.00 0.00 H new ATOM 388 N ARG A 27 -10.147 -15.492 -4.931 1.00 0.00 N ATOM 389 CA ARG A 27 -11.035 -16.218 -5.832 1.00 0.00 C ATOM 390 C ARG A 27 -12.303 -16.659 -5.107 1.00 0.00 C ATOM 391 O ARG A 27 -13.291 -17.038 -5.738 1.00 0.00 O ATOM 392 CB ARG A 27 -10.317 -17.436 -6.414 1.00 0.00 C ATOM 393 CG ARG A 27 -9.145 -17.077 -7.315 1.00 0.00 C ATOM 394 CD ARG A 27 -9.617 -16.577 -8.672 1.00 0.00 C ATOM 395 NE ARG A 27 -8.508 -16.106 -9.499 1.00 0.00 N ATOM 396 CZ ARG A 27 -8.668 -15.390 -10.608 1.00 0.00 C ATOM 397 NH1 ARG A 27 -9.886 -15.066 -11.023 1.00 0.00 N ATOM 398 NH2 ARG A 27 -7.611 -14.996 -11.304 1.00 0.00 N ATOM 0 H ARG A 27 -9.250 -15.948 -4.766 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.317 -15.548 -6.644 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.958 -18.061 -5.596 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.032 -18.032 -6.981 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.537 -16.310 -6.835 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.507 -17.951 -7.450 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.141 -17.379 -9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -10.333 -15.767 -8.531 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.558 -16.340 -9.209 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -10.703 -15.366 -10.491 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.005 -14.517 -11.874 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.672 -15.242 -10.989 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.736 -14.447 -12.154 1.00 0.00 H new ATOM 412 N ASP A 28 -12.269 -16.606 -3.779 1.00 0.00 N ATOM 413 CA ASP A 28 -13.417 -16.993 -2.969 1.00 0.00 C ATOM 414 C ASP A 28 -13.968 -15.788 -2.213 1.00 0.00 C ATOM 415 O ASP A 28 -13.502 -15.460 -1.121 1.00 0.00 O ATOM 416 CB ASP A 28 -13.029 -18.098 -1.985 1.00 0.00 C ATOM 417 CG ASP A 28 -14.204 -18.568 -1.152 1.00 0.00 C ATOM 418 OD1 ASP A 28 -14.903 -19.505 -1.588 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.427 -17.998 -0.063 1.00 0.00 O ATOM 0 H ASP A 28 -11.458 -16.299 -3.242 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.193 -17.373 -3.634 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.617 -18.943 -2.536 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.242 -17.733 -1.325 1.00 0.00 H new ATOM 424 N ALA A 29 -14.958 -15.129 -2.808 1.00 0.00 N ATOM 425 CA ALA A 29 -15.572 -13.956 -2.196 1.00 0.00 C ATOM 426 C ALA A 29 -16.912 -13.638 -2.849 1.00 0.00 C ATOM 427 O ALA A 29 -17.445 -14.437 -3.618 1.00 0.00 O ATOM 428 CB ALA A 29 -14.638 -12.759 -2.299 1.00 0.00 C ATOM 0 H ALA A 29 -15.352 -15.387 -3.713 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.751 -14.176 -1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.108 -11.890 -1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.703 -12.981 -1.784 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.433 -12.547 -3.348 1.00 0.00 H new ATOM 434 N GLY A 30 -17.450 -12.462 -2.539 1.00 0.00 N ATOM 435 CA GLY A 30 -18.723 -12.057 -3.103 1.00 0.00 C ATOM 436 C GLY A 30 -18.565 -11.283 -4.396 1.00 0.00 C ATOM 437 O GLY A 30 -17.966 -11.776 -5.353 1.00 0.00 O ATOM 0 H GLY A 30 -17.026 -11.783 -1.907 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -19.334 -12.941 -3.285 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -19.259 -11.443 -2.379 1.00 0.00 H new ATOM 441 N SER A 31 -19.100 -10.067 -4.423 1.00 0.00 N ATOM 442 CA SER A 31 -19.018 -9.221 -5.608 1.00 0.00 C ATOM 443 C SER A 31 -18.629 -7.796 -5.232 1.00 0.00 C ATOM 444 O SER A 31 -19.312 -7.141 -4.444 1.00 0.00 O ATOM 445 CB SER A 31 -20.354 -9.219 -6.351 1.00 0.00 C ATOM 446 OG SER A 31 -20.707 -10.526 -6.772 1.00 0.00 O ATOM 0 H SER A 31 -19.595 -9.645 -3.637 1.00 0.00 H new ATOM 0 HA SER A 31 -18.247 -9.628 -6.263 1.00 0.00 H new ATOM 0 HB2 SER A 31 -21.134 -8.820 -5.702 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.291 -8.560 -7.217 1.00 0.00 H new ATOM 0 HG SER A 31 -21.566 -10.497 -7.243 1.00 0.00 H new ATOM 452 N GLY A 32 -17.525 -7.322 -5.802 1.00 0.00 N ATOM 453 CA GLY A 32 -17.059 -5.977 -5.519 1.00 0.00 C ATOM 454 C GLY A 32 -15.716 -5.968 -4.816 1.00 0.00 C ATOM 455 O GLY A 32 -14.843 -5.162 -5.139 1.00 0.00 O ATOM 0 H GLY A 32 -16.944 -7.847 -6.456 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -16.982 -5.418 -6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.794 -5.463 -4.899 1.00 0.00 H new ATOM 459 N GLU A 33 -15.553 -6.868 -3.851 1.00 0.00 N ATOM 460 CA GLU A 33 -14.310 -6.972 -3.094 1.00 0.00 C ATOM 461 C GLU A 33 -13.161 -7.434 -3.984 1.00 0.00 C ATOM 462 O GLU A 33 -11.992 -7.237 -3.653 1.00 0.00 O ATOM 463 CB GLU A 33 -14.483 -7.945 -1.926 1.00 0.00 C ATOM 464 CG GLU A 33 -15.457 -7.459 -0.866 1.00 0.00 C ATOM 465 CD GLU A 33 -14.988 -6.191 -0.179 1.00 0.00 C ATOM 466 OE1 GLU A 33 -14.248 -6.296 0.821 1.00 0.00 O ATOM 467 OE2 GLU A 33 -15.361 -5.093 -0.643 1.00 0.00 O ATOM 0 H GLU A 33 -16.270 -7.539 -3.574 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.069 -5.982 -2.707 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.828 -8.904 -2.312 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.512 -8.119 -1.462 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.429 -7.280 -1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -15.596 -8.241 -0.120 1.00 0.00 H new ATOM 474 N ARG A 34 -13.505 -8.056 -5.110 1.00 0.00 N ATOM 475 CA ARG A 34 -12.507 -8.561 -6.050 1.00 0.00 C ATOM 476 C ARG A 34 -11.442 -7.510 -6.359 1.00 0.00 C ATOM 477 O ARG A 34 -10.277 -7.843 -6.565 1.00 0.00 O ATOM 478 CB ARG A 34 -13.179 -9.011 -7.349 1.00 0.00 C ATOM 479 CG ARG A 34 -14.278 -10.042 -7.145 1.00 0.00 C ATOM 480 CD ARG A 34 -14.881 -10.481 -8.470 1.00 0.00 C ATOM 481 NE ARG A 34 -16.006 -11.395 -8.286 1.00 0.00 N ATOM 482 CZ ARG A 34 -16.516 -12.143 -9.260 1.00 0.00 C ATOM 483 NH1 ARG A 34 -15.999 -12.089 -10.481 1.00 0.00 N ATOM 484 NH2 ARG A 34 -17.542 -12.945 -9.015 1.00 0.00 N ATOM 0 H ARG A 34 -14.470 -8.223 -5.394 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.017 -9.414 -5.580 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.600 -8.139 -7.851 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -12.422 -9.427 -8.014 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -13.873 -10.909 -6.623 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -15.058 -9.623 -6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -15.214 -9.604 -9.025 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -14.114 -10.967 -9.073 1.00 0.00 H new ATOM 0 HE ARG A 34 -16.424 -11.463 -7.358 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.209 -11.473 -10.674 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.391 -12.663 -11.227 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -17.942 -12.989 -8.078 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.932 -13.518 -9.764 1.00 0.00 H new ATOM 498 N ARG A 35 -11.846 -6.243 -6.386 1.00 0.00 N ATOM 499 CA ARG A 35 -10.919 -5.152 -6.674 1.00 0.00 C ATOM 500 C ARG A 35 -9.776 -5.121 -5.662 1.00 0.00 C ATOM 501 O ARG A 35 -8.603 -5.112 -6.035 1.00 0.00 O ATOM 502 CB ARG A 35 -11.657 -3.811 -6.665 1.00 0.00 C ATOM 503 CG ARG A 35 -12.718 -3.693 -7.747 1.00 0.00 C ATOM 504 CD ARG A 35 -13.419 -2.344 -7.697 1.00 0.00 C ATOM 505 NE ARG A 35 -12.492 -1.236 -7.908 1.00 0.00 N ATOM 506 CZ ARG A 35 -12.836 0.045 -7.799 1.00 0.00 C ATOM 507 NH1 ARG A 35 -14.079 0.375 -7.478 1.00 0.00 N ATOM 508 NH2 ARG A 35 -11.935 0.994 -8.010 1.00 0.00 N ATOM 0 H ARG A 35 -12.806 -5.947 -6.212 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.498 -5.323 -7.665 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.126 -3.670 -5.691 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.932 -3.006 -6.789 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.258 -3.829 -8.726 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.452 -4.490 -7.627 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -14.200 -2.313 -8.457 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -13.910 -2.227 -6.731 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.527 -1.456 -8.153 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -14.774 -0.353 -7.314 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.341 1.357 -7.395 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.978 0.743 -8.256 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.199 1.976 -7.926 1.00 0.00 H new ATOM 522 N TYR A 36 -10.130 -5.105 -4.383 1.00 0.00 N ATOM 523 CA TYR A 36 -9.142 -5.074 -3.310 1.00 0.00 C ATOM 524 C TYR A 36 -8.248 -6.309 -3.348 1.00 0.00 C ATOM 525 O TYR A 36 -7.086 -6.259 -2.943 1.00 0.00 O ATOM 526 CB TYR A 36 -9.841 -4.984 -1.952 1.00 0.00 C ATOM 527 CG TYR A 36 -10.752 -3.786 -1.814 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.065 -3.832 -2.264 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.299 -2.609 -1.232 1.00 0.00 C ATOM 530 CE1 TYR A 36 -12.901 -2.739 -2.138 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.130 -1.512 -1.102 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.430 -1.582 -1.556 1.00 0.00 C ATOM 533 OH TYR A 36 -13.260 -0.492 -1.429 1.00 0.00 O ATOM 0 H TYR A 36 -11.098 -5.113 -4.062 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.517 -4.193 -3.455 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.423 -5.892 -1.792 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.086 -4.947 -1.167 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.439 -4.737 -2.720 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.281 -2.550 -0.875 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -13.919 -2.791 -2.494 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -10.763 -0.604 -0.647 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.353 -0.260 -0.481 1.00 0.00 H new ATOM 543 N TYR A 37 -8.796 -7.416 -3.838 1.00 0.00 N ATOM 544 CA TYR A 37 -8.048 -8.667 -3.924 1.00 0.00 C ATOM 545 C TYR A 37 -7.010 -8.618 -5.042 1.00 0.00 C ATOM 546 O TYR A 37 -5.836 -8.901 -4.814 1.00 0.00 O ATOM 547 CB TYR A 37 -8.998 -9.847 -4.130 1.00 0.00 C ATOM 548 CG TYR A 37 -9.775 -10.223 -2.886 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.117 -10.648 -1.737 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.161 -10.156 -2.860 1.00 0.00 C ATOM 551 CE1 TYR A 37 -9.820 -10.995 -0.600 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.871 -10.501 -1.725 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.196 -10.920 -0.598 1.00 0.00 C ATOM 554 OH TYR A 37 -11.899 -11.266 0.533 1.00 0.00 O ATOM 0 H TYR A 37 -9.755 -7.473 -4.182 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.519 -8.804 -2.981 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.700 -9.603 -4.927 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.424 -10.711 -4.465 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.039 -10.708 -1.734 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.694 -9.829 -3.741 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.294 -11.324 0.284 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.949 -10.443 -1.721 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.859 -11.156 0.368 1.00 0.00 H new ATOM 564 N VAL A 38 -7.445 -8.266 -6.249 1.00 0.00 N ATOM 565 CA VAL A 38 -6.536 -8.177 -7.388 1.00 0.00 C ATOM 566 C VAL A 38 -5.403 -7.206 -7.084 1.00 0.00 C ATOM 567 O VAL A 38 -4.257 -7.420 -7.485 1.00 0.00 O ATOM 568 CB VAL A 38 -7.270 -7.719 -8.664 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.303 -7.603 -9.832 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.403 -8.677 -8.997 1.00 0.00 C ATOM 0 H VAL A 38 -8.416 -8.039 -6.463 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.131 -9.174 -7.562 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.695 -6.733 -8.479 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.844 -7.278 -10.721 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.529 -6.874 -9.592 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.843 -8.573 -10.021 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.911 -8.340 -9.900 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.999 -9.676 -9.160 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.112 -8.703 -8.170 1.00 0.00 H new ATOM 580 N THR A 39 -5.738 -6.137 -6.373 1.00 0.00 N ATOM 581 CA THR A 39 -4.764 -5.126 -5.991 1.00 0.00 C ATOM 582 C THR A 39 -3.771 -5.696 -4.981 1.00 0.00 C ATOM 583 O THR A 39 -2.558 -5.512 -5.106 1.00 0.00 O ATOM 584 CB THR A 39 -5.466 -3.895 -5.384 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.215 -3.211 -6.395 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.465 -2.939 -4.757 1.00 0.00 C ATOM 0 H THR A 39 -6.686 -5.948 -6.047 1.00 0.00 H new ATOM 0 HA THR A 39 -4.227 -4.821 -6.889 1.00 0.00 H new ATOM 0 HB THR A 39 -6.139 -4.246 -4.602 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.096 -3.630 -6.489 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.993 -2.082 -4.339 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.920 -3.452 -3.965 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.763 -2.597 -5.518 1.00 0.00 H new ATOM 594 N LEU A 40 -4.303 -6.392 -3.982 1.00 0.00 N ATOM 595 CA LEU A 40 -3.486 -7.002 -2.939 1.00 0.00 C ATOM 596 C LEU A 40 -2.515 -8.013 -3.543 1.00 0.00 C ATOM 597 O LEU A 40 -1.330 -8.042 -3.203 1.00 0.00 O ATOM 598 CB LEU A 40 -4.389 -7.689 -1.915 1.00 0.00 C ATOM 599 CG LEU A 40 -3.737 -7.997 -0.570 1.00 0.00 C ATOM 600 CD1 LEU A 40 -3.362 -6.709 0.150 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.674 -8.838 0.283 1.00 0.00 C ATOM 0 H LEU A 40 -5.305 -6.549 -3.872 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.907 -6.222 -2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.260 -7.057 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.753 -8.622 -2.345 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.823 -8.564 -0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.899 -6.949 1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.660 -6.142 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.259 -6.113 0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.200 -9.053 1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.602 -8.291 0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.893 -9.774 -0.231 1.00 0.00 H new ATOM 613 N VAL A 41 -3.029 -8.844 -4.438 1.00 0.00 N ATOM 614 CA VAL A 41 -2.212 -9.845 -5.103 1.00 0.00 C ATOM 615 C VAL A 41 -1.165 -9.169 -5.980 1.00 0.00 C ATOM 616 O VAL A 41 -0.049 -9.666 -6.133 1.00 0.00 O ATOM 617 CB VAL A 41 -3.072 -10.794 -5.962 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.195 -11.779 -6.722 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.080 -11.530 -5.092 1.00 0.00 C ATOM 0 H VAL A 41 -4.009 -8.844 -4.720 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.717 -10.436 -4.332 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.618 -10.196 -6.692 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.823 -12.438 -7.321 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.516 -11.232 -7.376 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.617 -12.373 -6.014 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.679 -12.196 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.552 -12.114 -4.338 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.732 -10.808 -4.600 1.00 0.00 H new ATOM 629 N GLY A 42 -1.542 -8.028 -6.554 1.00 0.00 N ATOM 630 CA GLY A 42 -0.638 -7.286 -7.409 1.00 0.00 C ATOM 631 C GLY A 42 0.668 -6.939 -6.721 1.00 0.00 C ATOM 632 O GLY A 42 1.743 -7.210 -7.258 1.00 0.00 O ATOM 0 H GLY A 42 -2.463 -7.605 -6.439 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.428 -7.872 -8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.126 -6.368 -7.737 1.00 0.00 H new ATOM 636 N ILE A 43 0.585 -6.341 -5.532 1.00 0.00 N ATOM 637 CA ILE A 43 1.786 -5.966 -4.790 1.00 0.00 C ATOM 638 C ILE A 43 2.605 -7.193 -4.395 1.00 0.00 C ATOM 639 O ILE A 43 3.817 -7.229 -4.609 1.00 0.00 O ATOM 640 CB ILE A 43 1.461 -5.145 -3.524 1.00 0.00 C ATOM 641 CG1 ILE A 43 0.315 -5.789 -2.743 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.120 -3.709 -3.894 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.023 -5.073 -1.453 1.00 0.00 C ATOM 0 H ILE A 43 -0.293 -6.108 -5.067 1.00 0.00 H new ATOM 0 HA ILE A 43 2.372 -5.342 -5.464 1.00 0.00 H new ATOM 0 HB ILE A 43 2.344 -5.134 -2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.572 -5.817 -3.375 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.578 -6.822 -2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.893 -3.144 -2.990 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.969 -3.253 -4.403 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.253 -3.700 -4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.845 -5.588 -0.955 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.850 -5.067 -0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.318 -4.047 -1.673 1.00 0.00 H new ATOM 655 N SER A 44 1.947 -8.198 -3.817 1.00 0.00 N ATOM 656 CA SER A 44 2.637 -9.417 -3.405 1.00 0.00 C ATOM 657 C SER A 44 3.287 -10.113 -4.601 1.00 0.00 C ATOM 658 O SER A 44 4.284 -10.821 -4.457 1.00 0.00 O ATOM 659 CB SER A 44 1.663 -10.370 -2.711 1.00 0.00 C ATOM 660 OG SER A 44 2.315 -11.561 -2.307 1.00 0.00 O ATOM 0 H SER A 44 0.945 -8.192 -3.625 1.00 0.00 H new ATOM 0 HA SER A 44 3.423 -9.137 -2.704 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.226 -9.879 -1.842 1.00 0.00 H new ATOM 0 HB3 SER A 44 0.843 -10.612 -3.387 1.00 0.00 H new ATOM 0 HG SER A 44 3.209 -11.346 -1.967 1.00 0.00 H new ATOM 666 N GLY A 45 2.723 -9.893 -5.783 1.00 0.00 N ATOM 667 CA GLY A 45 3.246 -10.515 -6.989 1.00 0.00 C ATOM 668 C GLY A 45 4.520 -9.864 -7.493 1.00 0.00 C ATOM 669 O GLY A 45 5.564 -10.514 -7.582 1.00 0.00 O ATOM 0 H GLY A 45 1.911 -9.294 -5.930 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.438 -11.570 -6.792 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.488 -10.470 -7.771 1.00 0.00 H new ATOM 673 N ILE A 46 4.438 -8.579 -7.822 1.00 0.00 N ATOM 674 CA ILE A 46 5.591 -7.843 -8.331 1.00 0.00 C ATOM 675 C ILE A 46 6.753 -7.878 -7.342 1.00 0.00 C ATOM 676 O ILE A 46 7.917 -7.905 -7.740 1.00 0.00 O ATOM 677 CB ILE A 46 5.229 -6.380 -8.656 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.524 -5.728 -7.463 1.00 0.00 C ATOM 679 CG2 ILE A 46 4.356 -6.320 -9.902 1.00 0.00 C ATOM 680 CD1 ILE A 46 4.025 -4.324 -7.739 1.00 0.00 C ATOM 0 H ILE A 46 3.585 -8.025 -7.745 1.00 0.00 H new ATOM 0 HA ILE A 46 5.900 -8.337 -9.252 1.00 0.00 H new ATOM 0 HB ILE A 46 6.146 -5.825 -8.853 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.680 -6.351 -7.166 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.212 -5.699 -6.618 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.107 -5.282 -10.122 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.896 -6.750 -10.746 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.440 -6.885 -9.732 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.538 -3.929 -6.848 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.867 -3.685 -8.006 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.311 -4.347 -8.563 1.00 0.00 H new ATOM 692 N ALA A 47 6.435 -7.862 -6.052 1.00 0.00 N ATOM 693 CA ALA A 47 7.462 -7.908 -5.018 1.00 0.00 C ATOM 694 C ALA A 47 8.177 -9.253 -5.017 1.00 0.00 C ATOM 695 O ALA A 47 9.402 -9.312 -4.918 1.00 0.00 O ATOM 696 CB ALA A 47 6.858 -7.632 -3.654 1.00 0.00 C ATOM 0 H ALA A 47 5.479 -7.818 -5.699 1.00 0.00 H new ATOM 0 HA ALA A 47 8.195 -7.132 -5.239 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.640 -7.671 -2.895 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.399 -6.643 -3.652 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.100 -8.384 -3.433 1.00 0.00 H new ATOM 702 N ALA A 48 7.403 -10.333 -5.129 1.00 0.00 N ATOM 703 CA ALA A 48 7.968 -11.678 -5.140 1.00 0.00 C ATOM 704 C ALA A 48 9.037 -11.817 -6.216 1.00 0.00 C ATOM 705 O ALA A 48 10.124 -12.337 -5.960 1.00 0.00 O ATOM 706 CB ALA A 48 6.871 -12.711 -5.352 1.00 0.00 C ATOM 0 H ALA A 48 6.387 -10.301 -5.213 1.00 0.00 H new ATOM 0 HA ALA A 48 8.437 -11.853 -4.172 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.308 -13.710 -5.358 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.142 -12.639 -4.545 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.376 -12.526 -6.305 1.00 0.00 H new ATOM 712 N VAL A 49 8.725 -11.348 -7.420 1.00 0.00 N ATOM 713 CA VAL A 49 9.669 -11.419 -8.528 1.00 0.00 C ATOM 714 C VAL A 49 10.816 -10.430 -8.334 1.00 0.00 C ATOM 715 O VAL A 49 11.950 -10.703 -8.721 1.00 0.00 O ATOM 716 CB VAL A 49 8.986 -11.159 -9.886 1.00 0.00 C ATOM 717 CG1 VAL A 49 8.091 -12.328 -10.265 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.188 -9.866 -9.851 1.00 0.00 C ATOM 0 H VAL A 49 7.830 -10.917 -7.652 1.00 0.00 H new ATOM 0 HA VAL A 49 10.067 -12.434 -8.536 1.00 0.00 H new ATOM 0 HB VAL A 49 9.763 -11.058 -10.644 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.617 -12.127 -11.226 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.690 -13.236 -10.338 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.323 -12.460 -9.503 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.715 -9.704 -10.820 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.421 -9.933 -9.080 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.855 -9.033 -9.629 1.00 0.00 H new ATOM 728 N ALA A 50 10.514 -9.280 -7.733 1.00 0.00 N ATOM 729 CA ALA A 50 11.530 -8.259 -7.480 1.00 0.00 C ATOM 730 C ALA A 50 12.640 -8.802 -6.590 1.00 0.00 C ATOM 731 O ALA A 50 13.820 -8.526 -6.808 1.00 0.00 O ATOM 732 CB ALA A 50 10.908 -7.041 -6.825 1.00 0.00 C ATOM 0 H ALA A 50 9.578 -9.032 -7.413 1.00 0.00 H new ATOM 0 HA ALA A 50 11.958 -7.973 -8.441 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.679 -6.292 -6.644 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.144 -6.625 -7.482 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.453 -7.330 -5.877 1.00 0.00 H new ATOM 738 N TYR A 51 12.249 -9.566 -5.577 1.00 0.00 N ATOM 739 CA TYR A 51 13.208 -10.148 -4.647 1.00 0.00 C ATOM 740 C TYR A 51 13.967 -11.290 -5.309 1.00 0.00 C ATOM 741 O TYR A 51 15.148 -11.503 -5.042 1.00 0.00 O ATOM 742 CB TYR A 51 12.497 -10.643 -3.386 1.00 0.00 C ATOM 743 CG TYR A 51 11.978 -9.527 -2.506 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.836 -8.550 -2.011 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.634 -9.453 -2.164 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.366 -7.532 -1.203 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.157 -8.437 -1.358 1.00 0.00 C ATOM 748 CZ TYR A 51 11.027 -7.480 -0.880 1.00 0.00 C ATOM 749 OH TYR A 51 10.556 -6.469 -0.074 1.00 0.00 O ATOM 0 H TYR A 51 11.275 -9.797 -5.379 1.00 0.00 H new ATOM 0 HA TYR A 51 13.923 -9.376 -4.362 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.664 -11.283 -3.676 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.186 -11.259 -2.809 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.886 -8.588 -2.262 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.950 -10.202 -2.534 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.045 -6.781 -0.826 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.108 -8.393 -1.104 1.00 0.00 H new ATOM 0 HH TYR A 51 9.786 -6.791 0.439 1.00 0.00 H new ATOM 759 N ALA A 52 13.275 -12.022 -6.176 1.00 0.00 N ATOM 760 CA ALA A 52 13.876 -13.141 -6.890 1.00 0.00 C ATOM 761 C ALA A 52 14.951 -12.658 -7.862 1.00 0.00 C ATOM 762 O ALA A 52 16.037 -13.233 -7.932 1.00 0.00 O ATOM 763 CB ALA A 52 12.808 -13.929 -7.632 1.00 0.00 C ATOM 0 H ALA A 52 12.294 -11.859 -6.401 1.00 0.00 H new ATOM 0 HA ALA A 52 14.351 -13.794 -6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.272 -14.762 -8.161 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.078 -14.313 -6.919 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.307 -13.278 -8.349 1.00 0.00 H new ATOM 769 N VAL A 53 14.644 -11.597 -8.608 1.00 0.00 N ATOM 770 CA VAL A 53 15.590 -11.046 -9.571 1.00 0.00 C ATOM 771 C VAL A 53 16.801 -10.448 -8.862 1.00 0.00 C ATOM 772 O VAL A 53 17.941 -10.684 -9.259 1.00 0.00 O ATOM 773 CB VAL A 53 14.937 -9.976 -10.475 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.766 -10.568 -11.243 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.485 -8.770 -9.665 1.00 0.00 C ATOM 0 H VAL A 53 13.751 -11.106 -8.563 1.00 0.00 H new ATOM 0 HA VAL A 53 15.915 -11.873 -10.203 1.00 0.00 H new ATOM 0 HB VAL A 53 15.689 -9.639 -11.189 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.319 -9.800 -11.874 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.118 -11.390 -11.866 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.020 -10.939 -10.540 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.030 -8.035 -10.329 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.756 -9.085 -8.919 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.345 -8.324 -9.166 1.00 0.00 H new ATOM 785 N MET A 54 16.549 -9.678 -7.807 1.00 0.00 N ATOM 786 CA MET A 54 17.625 -9.065 -7.040 1.00 0.00 C ATOM 787 C MET A 54 18.469 -10.142 -6.379 1.00 0.00 C ATOM 788 O MET A 54 19.681 -9.998 -6.228 1.00 0.00 O ATOM 789 CB MET A 54 17.063 -8.124 -5.976 1.00 0.00 C ATOM 790 CG MET A 54 16.519 -6.825 -6.540 1.00 0.00 C ATOM 791 SD MET A 54 16.003 -5.666 -5.259 1.00 0.00 S ATOM 792 CE MET A 54 14.643 -6.561 -4.515 1.00 0.00 C ATOM 0 H MET A 54 15.612 -9.465 -7.466 1.00 0.00 H new ATOM 0 HA MET A 54 18.247 -8.486 -7.722 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.268 -8.636 -5.434 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.847 -7.897 -5.253 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.283 -6.356 -7.161 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.671 -7.043 -7.189 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.288 -6.020 -3.638 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.831 -6.655 -5.236 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.980 -7.554 -4.217 1.00 0.00 H new ATOM 802 N ALA A 55 17.807 -11.221 -5.982 1.00 0.00 N ATOM 803 CA ALA A 55 18.485 -12.340 -5.342 1.00 0.00 C ATOM 804 C ALA A 55 19.484 -12.994 -6.293 1.00 0.00 C ATOM 805 O ALA A 55 20.436 -13.642 -5.858 1.00 0.00 O ATOM 806 CB ALA A 55 17.472 -13.365 -4.858 1.00 0.00 C ATOM 0 H ALA A 55 16.801 -11.345 -6.092 1.00 0.00 H new ATOM 0 HA ALA A 55 19.036 -11.954 -4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.994 -14.195 -4.382 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.798 -12.899 -4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.897 -13.736 -5.706 1.00 0.00 H new ATOM 812 N LEU A 56 19.262 -12.817 -7.593 1.00 0.00 N ATOM 813 CA LEU A 56 20.142 -13.393 -8.605 1.00 0.00 C ATOM 814 C LEU A 56 21.211 -12.394 -9.035 1.00 0.00 C ATOM 815 O LEU A 56 22.106 -12.727 -9.813 1.00 0.00 O ATOM 816 CB LEU A 56 19.334 -13.849 -9.823 1.00 0.00 C ATOM 817 CG LEU A 56 18.366 -15.008 -9.570 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.582 -15.330 -10.832 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.116 -16.239 -9.080 1.00 0.00 C ATOM 0 H LEU A 56 18.481 -12.280 -7.970 1.00 0.00 H new ATOM 0 HA LEU A 56 20.636 -14.258 -8.163 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.766 -12.999 -10.200 1.00 0.00 H new ATOM 0 HB3 LEU A 56 20.029 -14.143 -10.610 1.00 0.00 H new ATOM 0 HG LEU A 56 17.664 -14.704 -8.794 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.899 -16.156 -10.635 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.012 -14.453 -11.140 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.272 -15.612 -11.627 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.409 -17.050 -8.906 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.843 -16.546 -9.832 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.634 -16.004 -8.150 1.00 0.00 H new ATOM 831 N GLY A 57 21.113 -11.167 -8.530 1.00 0.00 N ATOM 832 CA GLY A 57 22.085 -10.146 -8.874 1.00 0.00 C ATOM 833 C GLY A 57 21.605 -9.220 -9.976 1.00 0.00 C ATOM 834 O GLY A 57 22.409 -8.545 -10.619 1.00 0.00 O ATOM 0 H GLY A 57 20.379 -10.863 -7.890 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.315 -9.557 -7.986 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.012 -10.625 -9.188 1.00 0.00 H new ATOM 838 N VAL A 58 20.294 -9.183 -10.193 1.00 0.00 N ATOM 839 CA VAL A 58 19.717 -8.327 -11.225 1.00 0.00 C ATOM 840 C VAL A 58 19.521 -6.906 -10.705 1.00 0.00 C ATOM 841 O VAL A 58 19.042 -6.705 -9.590 1.00 0.00 O ATOM 842 CB VAL A 58 18.366 -8.880 -11.722 1.00 0.00 C ATOM 843 CG1 VAL A 58 17.779 -7.982 -12.802 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.534 -10.303 -12.235 1.00 0.00 C ATOM 0 H VAL A 58 19.613 -9.734 -9.670 1.00 0.00 H new ATOM 0 HA VAL A 58 20.418 -8.311 -12.060 1.00 0.00 H new ATOM 0 HB VAL A 58 17.670 -8.896 -10.883 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.826 -8.392 -13.138 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.622 -6.982 -12.398 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.468 -7.929 -13.645 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.572 -10.680 -12.583 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.246 -10.311 -13.060 1.00 0.00 H new ATOM 0 HG23 VAL A 58 18.904 -10.939 -11.430 1.00 0.00 H new ATOM 854 N GLY A 59 19.897 -5.923 -11.520 1.00 0.00 N ATOM 855 CA GLY A 59 19.758 -4.536 -11.122 1.00 0.00 C ATOM 856 C GLY A 59 20.887 -4.072 -10.222 1.00 0.00 C ATOM 857 O GLY A 59 20.966 -2.895 -9.870 1.00 0.00 O ATOM 0 H GLY A 59 20.295 -6.064 -12.448 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.726 -3.908 -12.012 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.808 -4.404 -10.604 1.00 0.00 H new ATOM 861 N TRP A 60 21.765 -5.000 -9.851 1.00 0.00 N ATOM 862 CA TRP A 60 22.897 -4.682 -8.987 1.00 0.00 C ATOM 863 C TRP A 60 23.886 -3.770 -9.703 1.00 0.00 C ATOM 864 O TRP A 60 24.799 -4.243 -10.381 1.00 0.00 O ATOM 865 CB TRP A 60 23.606 -5.965 -8.540 1.00 0.00 C ATOM 866 CG TRP A 60 22.815 -6.779 -7.560 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.456 -6.911 -7.506 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.337 -7.578 -6.492 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.103 -7.738 -6.468 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.239 -8.163 -5.832 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.626 -7.858 -6.030 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.392 -9.007 -4.736 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.777 -8.697 -4.942 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.664 -9.263 -4.306 1.00 0.00 C ATOM 0 H TRP A 60 21.714 -5.978 -10.135 1.00 0.00 H new ATOM 0 HA TRP A 60 22.514 -4.161 -8.109 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.821 -6.576 -9.417 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.564 -5.703 -8.092 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.761 -6.434 -8.181 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.149 -7.994 -6.212 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.489 -7.426 -6.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.536 -9.444 -4.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.768 -8.920 -4.576 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.814 -9.915 -3.458 1.00 0.00 H new ATOM 885 N VAL A 61 23.697 -2.462 -9.557 1.00 0.00 N ATOM 886 CA VAL A 61 24.580 -1.495 -10.193 1.00 0.00 C ATOM 887 C VAL A 61 25.590 -0.923 -9.193 1.00 0.00 C ATOM 888 O VAL A 61 25.214 -0.489 -8.103 1.00 0.00 O ATOM 889 CB VAL A 61 23.781 -0.342 -10.841 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.880 0.334 -9.820 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.720 0.667 -11.485 1.00 0.00 C ATOM 0 H VAL A 61 22.944 -2.051 -9.006 1.00 0.00 H new ATOM 0 HA VAL A 61 25.122 -2.026 -10.975 1.00 0.00 H new ATOM 0 HB VAL A 61 23.148 -0.765 -11.621 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.328 1.142 -10.300 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.178 -0.395 -9.416 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.487 0.740 -9.011 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.137 1.470 -11.935 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.384 1.082 -10.727 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.312 0.173 -12.255 1.00 0.00 H new ATOM 901 N PRO A 62 26.894 -0.923 -9.543 1.00 0.00 N ATOM 902 CA PRO A 62 27.954 -0.402 -8.673 1.00 0.00 C ATOM 903 C PRO A 62 27.956 1.121 -8.611 1.00 0.00 C ATOM 904 O PRO A 62 27.605 1.791 -9.583 1.00 0.00 O ATOM 905 CB PRO A 62 29.252 -0.908 -9.324 1.00 0.00 C ATOM 906 CG PRO A 62 28.825 -1.864 -10.390 1.00 0.00 C ATOM 907 CD PRO A 62 27.449 -1.434 -10.803 1.00 0.00 C ATOM 0 HA PRO A 62 27.824 -0.734 -7.643 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.826 -0.083 -9.745 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.892 -1.399 -8.591 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.512 -1.838 -11.236 1.00 0.00 H new ATOM 0 HG3 PRO A 62 28.818 -2.888 -10.016 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.477 -0.667 -11.577 1.00 0.00 H new ATOM 0 HD3 PRO A 62 26.864 -2.264 -11.199 1.00 0.00 H new ATOM 915 N VAL A 63 28.355 1.660 -7.463 1.00 0.00 N ATOM 916 CA VAL A 63 28.403 3.105 -7.271 1.00 0.00 C ATOM 917 C VAL A 63 29.605 3.506 -6.419 1.00 0.00 C ATOM 918 O VAL A 63 29.533 3.503 -5.190 1.00 0.00 O ATOM 919 CB VAL A 63 27.111 3.628 -6.609 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.221 5.114 -6.303 1.00 0.00 C ATOM 921 CG2 VAL A 63 25.909 3.354 -7.498 1.00 0.00 C ATOM 0 H VAL A 63 28.650 1.117 -6.651 1.00 0.00 H new ATOM 0 HA VAL A 63 28.499 3.555 -8.259 1.00 0.00 H new ATOM 0 HB VAL A 63 26.973 3.097 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.298 5.459 -5.837 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.056 5.285 -5.624 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.388 5.665 -7.229 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.007 3.729 -7.016 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.043 3.855 -8.456 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.814 2.280 -7.660 1.00 0.00 H new ATOM 931 N ALA A 64 30.709 3.844 -7.084 1.00 0.00 N ATOM 932 CA ALA A 64 31.933 4.252 -6.399 1.00 0.00 C ATOM 933 C ALA A 64 32.447 3.154 -5.471 1.00 0.00 C ATOM 934 O ALA A 64 33.255 2.317 -5.874 1.00 0.00 O ATOM 935 CB ALA A 64 31.703 5.543 -5.623 1.00 0.00 C ATOM 0 H ALA A 64 30.780 3.843 -8.102 1.00 0.00 H new ATOM 0 HA ALA A 64 32.696 4.429 -7.157 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.625 5.833 -5.118 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.402 6.333 -6.311 1.00 0.00 H new ATOM 0 HB3 ALA A 64 30.918 5.388 -4.883 1.00 0.00 H new ATOM 941 N GLU A 65 31.969 3.160 -4.230 1.00 0.00 N ATOM 942 CA GLU A 65 32.381 2.168 -3.243 1.00 0.00 C ATOM 943 C GLU A 65 31.170 1.434 -2.676 1.00 0.00 C ATOM 944 O GLU A 65 31.300 0.366 -2.076 1.00 0.00 O ATOM 945 CB GLU A 65 33.162 2.841 -2.113 1.00 0.00 C ATOM 946 CG GLU A 65 32.351 3.875 -1.347 1.00 0.00 C ATOM 947 CD GLU A 65 33.172 4.607 -0.304 1.00 0.00 C ATOM 948 OE1 GLU A 65 33.854 5.589 -0.668 1.00 0.00 O ATOM 949 OE2 GLU A 65 33.133 4.201 0.875 1.00 0.00 O ATOM 0 H GLU A 65 31.295 3.842 -3.884 1.00 0.00 H new ATOM 0 HA GLU A 65 33.025 1.441 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 65 33.511 2.077 -1.418 1.00 0.00 H new ATOM 0 HB3 GLU A 65 34.047 3.321 -2.530 1.00 0.00 H new ATOM 0 HG2 GLU A 65 31.936 4.598 -2.049 1.00 0.00 H new ATOM 0 HG3 GLU A 65 31.509 3.383 -0.861 1.00 0.00 H new ATOM 956 N ARG A 66 29.993 2.019 -2.871 1.00 0.00 N ATOM 957 CA ARG A 66 28.752 1.432 -2.383 1.00 0.00 C ATOM 958 C ARG A 66 27.955 0.833 -3.535 1.00 0.00 C ATOM 959 O ARG A 66 28.163 1.190 -4.695 1.00 0.00 O ATOM 960 CB ARG A 66 27.915 2.489 -1.661 1.00 0.00 C ATOM 961 CG ARG A 66 27.651 3.732 -2.496 1.00 0.00 C ATOM 962 CD ARG A 66 26.825 4.749 -1.727 1.00 0.00 C ATOM 963 NE ARG A 66 26.612 5.975 -2.493 1.00 0.00 N ATOM 964 CZ ARG A 66 25.704 6.893 -2.178 1.00 0.00 C ATOM 965 NH1 ARG A 66 24.927 6.725 -1.116 1.00 0.00 N ATOM 966 NH2 ARG A 66 25.572 7.982 -2.923 1.00 0.00 N ATOM 0 H ARG A 66 29.873 2.903 -3.366 1.00 0.00 H new ATOM 0 HA ARG A 66 29.000 0.636 -1.680 1.00 0.00 H new ATOM 0 HB2 ARG A 66 26.962 2.048 -1.369 1.00 0.00 H new ATOM 0 HB3 ARG A 66 28.426 2.780 -0.743 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.599 4.181 -2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.129 3.454 -3.411 1.00 0.00 H new ATOM 0 HD2 ARG A 66 25.861 4.311 -1.468 1.00 0.00 H new ATOM 0 HD3 ARG A 66 27.327 4.990 -0.790 1.00 0.00 H new ATOM 0 HE ARG A 66 27.193 6.135 -3.316 1.00 0.00 H new ATOM 0 HH11 ARG A 66 25.026 5.890 -0.539 1.00 0.00 H new ATOM 0 HH12 ARG A 66 24.231 7.431 -0.876 1.00 0.00 H new ATOM 0 HH21 ARG A 66 26.168 8.116 -3.740 1.00 0.00 H new ATOM 0 HH22 ARG A 66 24.874 8.685 -2.679 1.00 0.00 H new ATOM 980 N THR A 67 27.042 -0.076 -3.213 1.00 0.00 N ATOM 981 CA THR A 67 26.224 -0.724 -4.229 1.00 0.00 C ATOM 982 C THR A 67 24.741 -0.446 -4.012 1.00 0.00 C ATOM 983 O THR A 67 24.252 -0.467 -2.881 1.00 0.00 O ATOM 984 CB THR A 67 26.453 -2.245 -4.246 1.00 0.00 C ATOM 985 OG1 THR A 67 27.850 -2.527 -4.395 1.00 0.00 O ATOM 986 CG2 THR A 67 25.678 -2.900 -5.379 1.00 0.00 C ATOM 0 H THR A 67 26.850 -0.380 -2.258 1.00 0.00 H new ATOM 0 HA THR A 67 26.528 -0.306 -5.189 1.00 0.00 H new ATOM 0 HB THR A 67 26.096 -2.653 -3.300 1.00 0.00 H new ATOM 0 HG1 THR A 67 27.989 -3.497 -4.403 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.857 -3.975 -5.369 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.613 -2.709 -5.250 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.008 -2.486 -6.332 1.00 0.00 H new ATOM 994 N VAL A 68 24.035 -0.188 -5.105 1.00 0.00 N ATOM 995 CA VAL A 68 22.606 0.089 -5.053 1.00 0.00 C ATOM 996 C VAL A 68 21.842 -0.843 -5.984 1.00 0.00 C ATOM 997 O VAL A 68 22.344 -1.231 -7.040 1.00 0.00 O ATOM 998 CB VAL A 68 22.299 1.550 -5.427 1.00 0.00 C ATOM 999 CG1 VAL A 68 22.768 2.490 -4.329 1.00 0.00 C ATOM 1000 CG2 VAL A 68 22.946 1.905 -6.754 1.00 0.00 C ATOM 0 H VAL A 68 24.432 -0.165 -6.044 1.00 0.00 H new ATOM 0 HA VAL A 68 22.283 -0.081 -4.026 1.00 0.00 H new ATOM 0 HB VAL A 68 21.220 1.662 -5.533 1.00 0.00 H new ATOM 0 HG11 VAL A 68 22.543 3.519 -4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 68 22.255 2.247 -3.399 1.00 0.00 H new ATOM 0 HG13 VAL A 68 23.843 2.379 -4.190 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.719 2.941 -7.004 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.026 1.778 -6.678 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.558 1.250 -7.535 1.00 0.00 H new ATOM 1010 N PHE A 69 20.629 -1.204 -5.586 1.00 0.00 N ATOM 1011 CA PHE A 69 19.801 -2.098 -6.374 1.00 0.00 C ATOM 1012 C PHE A 69 18.641 -1.332 -6.991 1.00 0.00 C ATOM 1013 O PHE A 69 17.777 -0.814 -6.283 1.00 0.00 O ATOM 1014 CB PHE A 69 19.280 -3.238 -5.500 1.00 0.00 C ATOM 1015 CG PHE A 69 20.332 -3.808 -4.592 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.427 -4.476 -5.115 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.231 -3.667 -3.218 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.400 -4.995 -4.285 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.203 -4.183 -2.382 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.289 -4.848 -2.916 1.00 0.00 C ATOM 0 H PHE A 69 20.198 -0.888 -4.717 1.00 0.00 H new ATOM 0 HA PHE A 69 20.405 -2.521 -7.177 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.446 -2.876 -4.899 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.891 -4.031 -6.139 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.520 -4.592 -6.185 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.383 -3.148 -2.795 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.248 -5.516 -4.706 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.113 -4.066 -1.312 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.050 -5.252 -2.265 1.00 0.00 H new ATOM 1030 N VAL A 70 18.630 -1.267 -8.313 1.00 0.00 N ATOM 1031 CA VAL A 70 17.591 -0.554 -9.036 1.00 0.00 C ATOM 1032 C VAL A 70 16.213 -1.232 -8.921 1.00 0.00 C ATOM 1033 O VAL A 70 15.197 -0.539 -8.904 1.00 0.00 O ATOM 1034 CB VAL A 70 17.966 -0.391 -10.528 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.317 -1.469 -11.372 1.00 0.00 C ATOM 1036 CG2 VAL A 70 17.577 0.990 -11.032 1.00 0.00 C ATOM 0 H VAL A 70 19.334 -1.702 -8.909 1.00 0.00 H new ATOM 0 HA VAL A 70 17.516 0.428 -8.570 1.00 0.00 H new ATOM 0 HB VAL A 70 19.047 -0.498 -10.617 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.597 -1.331 -12.416 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.653 -2.449 -11.032 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.233 -1.404 -11.275 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.849 1.084 -12.083 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.501 1.128 -10.922 1.00 0.00 H new ATOM 0 HG23 VAL A 70 18.101 1.750 -10.452 1.00 0.00 H new ATOM 1046 N PRO A 71 16.137 -2.586 -8.841 1.00 0.00 N ATOM 1047 CA PRO A 71 14.849 -3.284 -8.752 1.00 0.00 C ATOM 1048 C PRO A 71 14.121 -2.992 -7.450 1.00 0.00 C ATOM 1049 O PRO A 71 12.894 -2.969 -7.414 1.00 0.00 O ATOM 1050 CB PRO A 71 15.216 -4.769 -8.835 1.00 0.00 C ATOM 1051 CG PRO A 71 16.624 -4.803 -9.322 1.00 0.00 C ATOM 1052 CD PRO A 71 17.259 -3.539 -8.825 1.00 0.00 C ATOM 0 HA PRO A 71 14.170 -2.963 -9.542 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.125 -5.251 -7.862 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.552 -5.300 -9.517 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.148 -5.680 -8.942 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.660 -4.857 -10.410 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.673 -3.660 -7.824 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.075 -3.215 -9.471 1.00 0.00 H new ATOM 1060 N ARG A 72 14.877 -2.778 -6.379 1.00 0.00 N ATOM 1061 CA ARG A 72 14.285 -2.477 -5.083 1.00 0.00 C ATOM 1062 C ARG A 72 13.569 -1.134 -5.141 1.00 0.00 C ATOM 1063 O ARG A 72 12.400 -1.017 -4.766 1.00 0.00 O ATOM 1064 CB ARG A 72 15.359 -2.450 -3.993 1.00 0.00 C ATOM 1065 CG ARG A 72 14.794 -2.340 -2.588 1.00 0.00 C ATOM 1066 CD ARG A 72 15.896 -2.198 -1.551 1.00 0.00 C ATOM 1067 NE ARG A 72 16.643 -0.955 -1.713 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.815 -0.718 -1.131 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.374 -1.638 -0.358 1.00 0.00 N ATOM 1070 NH2 ARG A 72 18.431 0.440 -1.325 1.00 0.00 N ATOM 0 H ARG A 72 15.897 -2.807 -6.383 1.00 0.00 H new ATOM 0 HA ARG A 72 13.565 -3.258 -4.840 1.00 0.00 H new ATOM 0 HB2 ARG A 72 15.960 -3.356 -4.064 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.028 -1.609 -4.174 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.126 -1.480 -2.530 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.196 -3.224 -2.366 1.00 0.00 H new ATOM 0 HD2 ARG A 72 15.460 -2.232 -0.552 1.00 0.00 H new ATOM 0 HD3 ARG A 72 16.579 -3.044 -1.630 1.00 0.00 H new ATOM 0 HE ARG A 72 16.244 -0.227 -2.306 1.00 0.00 H new ATOM 0 HH11 ARG A 72 17.905 -2.531 -0.208 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.273 -1.453 0.087 1.00 0.00 H new ATOM 0 HH21 ARG A 72 18.006 1.150 -1.921 1.00 0.00 H new ATOM 0 HH22 ARG A 72 19.330 0.621 -0.878 1.00 0.00 H new ATOM 1084 N TYR A 73 14.283 -0.126 -5.625 1.00 0.00 N ATOM 1085 CA TYR A 73 13.733 1.216 -5.747 1.00 0.00 C ATOM 1086 C TYR A 73 12.571 1.234 -6.731 1.00 0.00 C ATOM 1087 O TYR A 73 11.513 1.800 -6.447 1.00 0.00 O ATOM 1088 CB TYR A 73 14.823 2.189 -6.196 1.00 0.00 C ATOM 1089 CG TYR A 73 15.768 2.581 -5.081 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.344 3.398 -4.040 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.081 2.129 -5.067 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.203 3.753 -3.017 1.00 0.00 C ATOM 1093 CE2 TYR A 73 17.946 2.481 -4.048 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.501 3.291 -3.025 1.00 0.00 C ATOM 1095 OH TYR A 73 18.358 3.640 -2.006 1.00 0.00 O ATOM 0 H TYR A 73 15.249 -0.214 -5.941 1.00 0.00 H new ATOM 0 HA TYR A 73 13.359 1.528 -4.772 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.395 1.736 -7.006 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.356 3.087 -6.600 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.327 3.761 -4.030 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.432 1.492 -5.865 1.00 0.00 H new ATOM 0 HE1 TYR A 73 15.858 4.389 -2.215 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.965 2.123 -4.053 1.00 0.00 H new ATOM 0 HH TYR A 73 17.883 4.200 -1.357 1.00 0.00 H new ATOM 1105 N ILE A 74 12.769 0.610 -7.888 1.00 0.00 N ATOM 1106 CA ILE A 74 11.729 0.553 -8.905 1.00 0.00 C ATOM 1107 C ILE A 74 10.523 -0.224 -8.382 1.00 0.00 C ATOM 1108 O ILE A 74 9.378 0.101 -8.698 1.00 0.00 O ATOM 1109 CB ILE A 74 12.252 -0.081 -10.221 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.696 0.671 -11.437 1.00 0.00 C ATOM 1111 CG2 ILE A 74 11.905 -1.562 -10.308 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.183 0.701 -11.508 1.00 0.00 C ATOM 0 H ILE A 74 13.637 0.139 -8.143 1.00 0.00 H new ATOM 0 HA ILE A 74 11.424 1.575 -9.130 1.00 0.00 H new ATOM 0 HB ILE A 74 13.339 0.005 -10.219 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.068 1.695 -11.418 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.082 0.208 -12.345 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.288 -1.971 -11.243 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.356 -2.091 -9.469 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.822 -1.685 -10.274 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.871 1.251 -12.396 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.801 -0.319 -11.560 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.787 1.192 -10.619 1.00 0.00 H new ATOM 1124 N ASP A 75 10.791 -1.245 -7.569 1.00 0.00 N ATOM 1125 CA ASP A 75 9.726 -2.053 -6.992 1.00 0.00 C ATOM 1126 C ASP A 75 8.792 -1.162 -6.187 1.00 0.00 C ATOM 1127 O ASP A 75 7.575 -1.331 -6.216 1.00 0.00 O ATOM 1128 CB ASP A 75 10.302 -3.151 -6.096 1.00 0.00 C ATOM 1129 CG ASP A 75 9.222 -3.998 -5.451 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.662 -4.875 -6.141 1.00 0.00 O ATOM 1131 OD2 ASP A 75 8.939 -3.785 -4.252 1.00 0.00 O ATOM 0 H ASP A 75 11.733 -1.529 -7.298 1.00 0.00 H new ATOM 0 HA ASP A 75 9.170 -2.529 -7.800 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.957 -3.791 -6.686 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.916 -2.697 -5.319 1.00 0.00 H new ATOM 1136 N TRP A 76 9.379 -0.202 -5.477 1.00 0.00 N ATOM 1137 CA TRP A 76 8.606 0.732 -4.668 1.00 0.00 C ATOM 1138 C TRP A 76 7.770 1.643 -5.558 1.00 0.00 C ATOM 1139 O TRP A 76 6.641 1.997 -5.217 1.00 0.00 O ATOM 1140 CB TRP A 76 9.531 1.577 -3.791 1.00 0.00 C ATOM 1141 CG TRP A 76 10.334 0.779 -2.807 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.164 -0.535 -2.472 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.432 1.253 -2.023 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.092 -0.905 -1.531 1.00 0.00 N ATOM 1145 CE2 TRP A 76 11.881 0.176 -1.238 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.079 2.487 -1.908 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 12.948 0.295 -0.352 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.138 2.603 -1.028 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.563 1.513 -0.259 1.00 0.00 C ATOM 0 H TRP A 76 10.387 -0.052 -5.446 1.00 0.00 H new ATOM 0 HA TRP A 76 7.941 0.154 -4.026 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.212 2.136 -4.432 1.00 0.00 H new ATOM 0 HB3 TRP A 76 8.932 2.308 -3.248 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.410 -1.187 -2.887 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.180 -1.833 -1.117 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.757 3.334 -2.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.279 -0.545 0.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.647 3.551 -0.932 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.393 1.636 0.421 1.00 0.00 H new ATOM 1160 N ILE A 77 8.338 2.025 -6.696 1.00 0.00 N ATOM 1161 CA ILE A 77 7.647 2.892 -7.640 1.00 0.00 C ATOM 1162 C ILE A 77 6.351 2.247 -8.121 1.00 0.00 C ATOM 1163 O ILE A 77 5.368 2.933 -8.390 1.00 0.00 O ATOM 1164 CB ILE A 77 8.534 3.216 -8.863 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.848 3.868 -8.416 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.789 4.121 -9.835 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.805 4.150 -9.555 1.00 0.00 C ATOM 0 H ILE A 77 9.276 1.747 -6.986 1.00 0.00 H new ATOM 0 HA ILE A 77 7.419 3.819 -7.114 1.00 0.00 H new ATOM 0 HB ILE A 77 8.772 2.284 -9.375 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.623 4.803 -7.902 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.339 3.217 -7.693 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.428 4.340 -10.691 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.883 3.620 -10.177 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.522 5.052 -9.334 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.712 4.611 -9.163 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.060 3.216 -10.056 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.333 4.826 -10.268 1.00 0.00 H new ATOM 1179 N LEU A 78 6.366 0.924 -8.244 1.00 0.00 N ATOM 1180 CA LEU A 78 5.194 0.181 -8.704 1.00 0.00 C ATOM 1181 C LEU A 78 4.301 -0.286 -7.550 1.00 0.00 C ATOM 1182 O LEU A 78 3.096 -0.465 -7.729 1.00 0.00 O ATOM 1183 CB LEU A 78 5.633 -1.032 -9.527 1.00 0.00 C ATOM 1184 CG LEU A 78 6.739 -0.763 -10.551 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.115 -2.047 -11.273 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.305 0.302 -11.550 1.00 0.00 C ATOM 0 H LEU A 78 7.176 0.342 -8.032 1.00 0.00 H new ATOM 0 HA LEU A 78 4.608 0.864 -9.318 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.975 -1.809 -8.844 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.764 -1.428 -10.052 1.00 0.00 H new ATOM 0 HG LEU A 78 7.615 -0.393 -10.019 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.902 -1.840 -11.998 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.472 -2.780 -10.550 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.241 -2.443 -11.790 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.107 0.476 -12.267 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.413 -0.036 -12.078 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.084 1.229 -11.021 1.00 0.00 H new ATOM 1198 N THR A 79 4.888 -0.483 -6.371 1.00 0.00 N ATOM 1199 CA THR A 79 4.134 -0.977 -5.217 1.00 0.00 C ATOM 1200 C THR A 79 3.528 0.133 -4.356 1.00 0.00 C ATOM 1201 O THR A 79 2.330 0.117 -4.075 1.00 0.00 O ATOM 1202 CB THR A 79 5.018 -1.858 -4.314 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.131 -1.099 -3.830 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.521 -3.080 -5.066 1.00 0.00 C ATOM 0 H THR A 79 5.877 -0.310 -6.189 1.00 0.00 H new ATOM 0 HA THR A 79 3.316 -1.557 -5.643 1.00 0.00 H new ATOM 0 HB THR A 79 4.413 -2.196 -3.473 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.839 -1.709 -3.535 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.142 -3.684 -4.405 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.672 -3.672 -5.407 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.110 -2.761 -5.926 1.00 0.00 H new ATOM 1212 N THR A 80 4.353 1.089 -3.933 1.00 0.00 N ATOM 1213 CA THR A 80 3.889 2.176 -3.071 1.00 0.00 C ATOM 1214 C THR A 80 2.604 2.832 -3.583 1.00 0.00 C ATOM 1215 O THR A 80 1.628 2.926 -2.838 1.00 0.00 O ATOM 1216 CB THR A 80 4.968 3.255 -2.870 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.183 2.654 -2.407 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.504 4.301 -1.868 1.00 0.00 C ATOM 0 H THR A 80 5.344 1.134 -4.172 1.00 0.00 H new ATOM 0 HA THR A 80 3.672 1.708 -2.111 1.00 0.00 H new ATOM 0 HB THR A 80 5.146 3.742 -3.829 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.686 2.302 -3.171 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.282 5.054 -1.741 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.594 4.777 -2.234 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.302 3.823 -0.910 1.00 0.00 H new ATOM 1226 N PRO A 81 2.565 3.303 -4.849 1.00 0.00 N ATOM 1227 CA PRO A 81 1.363 3.946 -5.393 1.00 0.00 C ATOM 1228 C PRO A 81 0.147 3.037 -5.297 1.00 0.00 C ATOM 1229 O PRO A 81 -0.989 3.504 -5.206 1.00 0.00 O ATOM 1230 CB PRO A 81 1.720 4.212 -6.857 1.00 0.00 C ATOM 1231 CG PRO A 81 3.207 4.241 -6.884 1.00 0.00 C ATOM 1232 CD PRO A 81 3.652 3.249 -5.847 1.00 0.00 C ATOM 0 HA PRO A 81 1.098 4.850 -4.845 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.327 3.431 -7.508 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.299 5.157 -7.202 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.586 3.973 -7.870 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.583 5.239 -6.658 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.765 2.249 -6.267 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.613 3.523 -5.412 1.00 0.00 H new ATOM 1240 N LEU A 82 0.396 1.733 -5.307 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.679 0.752 -5.221 1.00 0.00 C ATOM 1242 C LEU A 82 -1.190 0.637 -3.786 1.00 0.00 C ATOM 1243 O LEU A 82 -2.376 0.391 -3.560 1.00 0.00 O ATOM 1244 CB LEU A 82 -0.204 -0.611 -5.741 1.00 0.00 C ATOM 1245 CG LEU A 82 -1.318 -1.596 -6.126 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -2.319 -0.942 -7.070 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.727 -2.840 -6.771 1.00 0.00 C ATOM 0 H LEU A 82 1.331 1.331 -5.374 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.504 1.089 -5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.430 -0.447 -6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.419 -1.075 -4.977 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.842 -1.886 -5.215 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.098 -1.659 -7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.769 -0.078 -6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.807 -0.620 -7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.529 -3.528 -7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.177 -2.558 -7.669 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.050 -3.327 -6.069 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.291 0.817 -2.818 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.667 0.751 -1.410 1.00 0.00 C ATOM 1261 C ILE A 83 -1.604 1.902 -1.065 1.00 0.00 C ATOM 1262 O ILE A 83 -2.697 1.690 -0.535 1.00 0.00 O ATOM 1263 CB ILE A 83 0.569 0.803 -0.486 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.509 -0.373 -0.774 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.143 0.804 0.976 1.00 0.00 C ATOM 1266 CD1 ILE A 83 0.871 -1.732 -0.568 1.00 0.00 C ATOM 0 H ILE A 83 0.697 1.009 -2.984 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.173 -0.201 -1.250 1.00 0.00 H new ATOM 0 HB ILE A 83 1.109 1.728 -0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.862 -0.300 -1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.385 -0.292 -0.130 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.027 0.841 1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.482 1.675 1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.421 -0.103 1.191 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.598 -2.513 -0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.543 -1.827 0.467 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.012 -1.835 -1.231 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.172 3.125 -1.369 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.997 4.295 -1.116 1.00 0.00 C ATOM 1280 C VAL A 84 -3.289 4.178 -1.908 1.00 0.00 C ATOM 1281 O VAL A 84 -4.333 4.685 -1.501 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.276 5.605 -1.489 1.00 0.00 C ATOM 1283 CG1 VAL A 84 -0.165 5.904 -0.494 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.725 5.528 -2.904 1.00 0.00 C ATOM 0 H VAL A 84 -0.263 3.326 -1.787 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.208 4.331 -0.047 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.999 6.420 -1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.333 6.832 -0.773 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.589 6.006 0.505 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.558 5.088 -0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.220 6.462 -3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.016 4.703 -2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.544 5.364 -3.605 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.200 3.499 -3.051 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.362 3.275 -3.897 1.00 0.00 C ATOM 1296 C TYR A 85 -5.355 2.385 -3.161 1.00 0.00 C ATOM 1297 O TYR A 85 -6.568 2.537 -3.305 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.946 2.624 -5.219 1.00 0.00 C ATOM 1299 CG TYR A 85 -5.079 2.473 -6.210 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.419 3.511 -7.069 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.809 1.292 -6.287 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.454 3.378 -7.974 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.846 1.152 -7.191 1.00 0.00 C ATOM 1304 CZ TYR A 85 -7.165 2.198 -8.032 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.196 2.063 -8.933 1.00 0.00 O ATOM 0 H TYR A 85 -2.334 3.096 -3.409 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.831 4.233 -4.123 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.155 3.221 -5.674 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.524 1.641 -5.012 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.865 4.437 -7.028 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.562 0.471 -5.630 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.705 4.195 -8.634 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.403 0.228 -7.238 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.592 1.171 -8.846 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.822 1.456 -2.365 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.652 0.546 -1.587 1.00 0.00 C ATOM 1317 C PHE A 86 -6.511 1.343 -0.613 1.00 0.00 C ATOM 1318 O PHE A 86 -7.729 1.171 -0.555 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.785 -0.457 -0.813 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.525 -1.702 -0.401 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.623 -1.629 0.443 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.119 -2.945 -0.857 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.300 -2.772 0.824 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.792 -4.092 -0.480 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.884 -4.006 0.362 1.00 0.00 C ATOM 0 H PHE A 86 -3.819 1.317 -2.245 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.293 -0.009 -2.272 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.932 -0.739 -1.430 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.387 0.030 0.077 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.953 -0.667 0.807 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.266 -3.019 -1.515 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -8.153 -2.701 1.482 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.464 -5.055 -0.843 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.411 -4.901 0.658 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.861 2.217 0.151 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.561 3.054 1.117 1.00 0.00 C ATOM 1337 C LEU A 87 -7.516 3.997 0.398 1.00 0.00 C ATOM 1338 O LEU A 87 -8.568 4.358 0.927 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.567 3.856 1.961 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.777 3.042 2.991 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.728 2.180 2.309 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.130 3.963 4.014 1.00 0.00 C ATOM 0 H LEU A 87 -4.852 2.363 0.119 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.133 2.406 1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.861 4.348 1.292 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.111 4.643 2.484 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.472 2.382 3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.180 1.611 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.215 1.493 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.035 2.817 1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.573 3.368 4.738 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.450 4.649 3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.902 4.533 4.530 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.138 4.389 -0.816 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.972 5.275 -1.603 1.00 0.00 C ATOM 1356 C GLY A 88 -9.269 4.609 -2.011 1.00 0.00 C ATOM 1357 O GLY A 88 -10.281 5.277 -2.221 1.00 0.00 O ATOM 0 H GLY A 88 -6.268 4.107 -1.267 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.190 6.175 -1.028 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.429 5.590 -2.494 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.231 3.285 -2.129 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.407 2.512 -2.506 1.00 0.00 C ATOM 1363 C LEU A 89 -11.370 2.389 -1.331 1.00 0.00 C ATOM 1364 O LEU A 89 -12.579 2.561 -1.486 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.995 1.117 -2.981 1.00 0.00 C ATOM 1366 CG LEU A 89 -9.244 1.071 -4.314 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.784 -0.348 -4.611 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -10.121 1.597 -5.443 1.00 0.00 C ATOM 0 H LEU A 89 -8.394 2.724 -1.968 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.910 3.034 -3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.368 0.662 -2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.891 0.502 -3.067 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.366 1.712 -4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.251 -0.366 -5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.120 -0.689 -3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.650 -1.007 -4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.569 1.556 -6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.018 0.983 -5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.404 2.629 -5.233 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.820 2.087 -0.158 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.621 1.940 1.052 1.00 0.00 C ATOM 1382 C LEU A 90 -12.459 3.188 1.303 1.00 0.00 C ATOM 1383 O LEU A 90 -13.609 3.102 1.734 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.713 1.670 2.255 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.959 0.337 2.214 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.878 0.305 3.284 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.924 -0.825 2.397 1.00 0.00 C ATOM 0 H LEU A 90 -9.820 1.939 -0.020 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.295 1.094 0.915 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.986 2.479 2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.318 1.700 3.161 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.482 0.239 1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.352 -0.649 3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.172 1.117 3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.335 0.424 4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.372 -1.765 2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.427 -0.732 3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.665 -0.812 1.598 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.875 4.349 1.025 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.564 5.617 1.218 1.00 0.00 C ATOM 1401 C ALA A 91 -13.432 5.958 0.013 1.00 0.00 C ATOM 1402 O ALA A 91 -14.629 6.209 0.150 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.559 6.727 1.478 1.00 0.00 C ATOM 0 H ALA A 91 -10.925 4.436 0.665 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.216 5.521 2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.087 7.670 1.621 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.984 6.494 2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.885 6.814 0.626 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.822 5.961 -1.168 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.553 6.272 -2.384 1.00 0.00 C ATOM 1411 C GLY A 92 -13.335 7.701 -2.840 1.00 0.00 C ATOM 1412 O GLY A 92 -14.268 8.503 -2.855 1.00 0.00 O ATOM 0 H GLY A 92 -11.833 5.753 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.243 5.590 -3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.617 6.105 -2.218 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.099 8.018 -3.217 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.760 9.360 -3.678 1.00 0.00 C ATOM 1418 C LEU A 93 -12.141 9.540 -5.143 1.00 0.00 C ATOM 1419 O LEU A 93 -12.410 8.568 -5.848 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.265 9.636 -3.494 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.792 9.782 -2.046 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.807 8.439 -1.333 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.399 10.393 -2.003 1.00 0.00 C ATOM 0 H LEU A 93 -11.316 7.364 -3.212 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.326 10.072 -3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.704 8.826 -3.960 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.014 10.549 -4.033 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.481 10.449 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.467 8.569 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.821 8.039 -1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.144 7.745 -1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.076 10.491 -0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.703 9.750 -2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.419 11.377 -2.471 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.159 10.789 -5.594 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.506 11.095 -6.978 1.00 0.00 C ATOM 1437 C ASP A 94 -11.298 10.921 -7.891 1.00 0.00 C ATOM 1438 O ASP A 94 -10.202 10.601 -7.433 1.00 0.00 O ATOM 1439 CB ASP A 94 -13.043 12.523 -7.088 1.00 0.00 C ATOM 1440 CG ASP A 94 -14.325 12.718 -6.303 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.241 13.055 -5.102 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -15.413 12.536 -6.889 1.00 0.00 O ATOM 0 H ASP A 94 -11.938 11.605 -5.023 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.282 10.398 -7.295 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.288 13.221 -6.726 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.222 12.762 -8.136 1.00 0.00 H new ATOM 1447 N SER A 95 -11.509 11.134 -9.186 1.00 0.00 N ATOM 1448 CA SER A 95 -10.439 11.001 -10.166 1.00 0.00 C ATOM 1449 C SER A 95 -9.344 12.035 -9.926 1.00 0.00 C ATOM 1450 O SER A 95 -8.163 11.766 -10.148 1.00 0.00 O ATOM 1451 CB SER A 95 -10.995 11.154 -11.582 1.00 0.00 C ATOM 1452 OG SER A 95 -11.587 12.428 -11.762 1.00 0.00 O ATOM 0 H SER A 95 -12.412 11.399 -9.580 1.00 0.00 H new ATOM 0 HA SER A 95 -10.005 10.007 -10.056 1.00 0.00 H new ATOM 0 HB2 SER A 95 -10.193 11.016 -12.308 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.734 10.376 -11.772 1.00 0.00 H new ATOM 0 HG SER A 95 -11.933 12.502 -12.676 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.742 13.219 -9.473 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.794 14.296 -9.208 1.00 0.00 C ATOM 1460 C ARG A 96 -7.991 14.021 -7.941 1.00 0.00 C ATOM 1461 O ARG A 96 -6.760 14.083 -7.952 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.526 15.633 -9.088 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.270 16.035 -10.352 1.00 0.00 C ATOM 1464 CD ARG A 96 -10.993 17.358 -10.174 1.00 0.00 C ATOM 1465 NE ARG A 96 -12.005 17.288 -9.124 1.00 0.00 N ATOM 1466 CZ ARG A 96 -12.837 18.282 -8.830 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -12.786 19.420 -9.511 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -13.725 18.138 -7.856 1.00 0.00 N ATOM 0 H ARG A 96 -10.715 13.458 -9.281 1.00 0.00 H new ATOM 0 HA ARG A 96 -8.100 14.347 -10.047 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.235 15.577 -8.262 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.805 16.411 -8.838 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -9.566 16.112 -11.181 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.989 15.259 -10.615 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -10.270 18.137 -9.930 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -11.465 17.644 -11.114 1.00 0.00 H new ATOM 0 HE ARG A 96 -12.078 16.426 -8.584 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -12.107 19.534 -10.263 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.426 20.180 -9.282 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -13.770 17.264 -7.332 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -14.363 18.901 -7.631 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.690 13.715 -6.851 1.00 0.00 N ATOM 1483 CA GLU A 97 -8.033 13.435 -5.579 1.00 0.00 C ATOM 1484 C GLU A 97 -7.043 12.283 -5.724 1.00 0.00 C ATOM 1485 O GLU A 97 -5.921 12.351 -5.221 1.00 0.00 O ATOM 1486 CB GLU A 97 -9.065 13.104 -4.498 1.00 0.00 C ATOM 1487 CG GLU A 97 -10.160 14.150 -4.363 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.884 14.072 -3.032 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -11.884 13.330 -2.943 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -10.449 14.754 -2.081 1.00 0.00 O ATOM 0 H GLU A 97 -9.708 13.655 -6.824 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.487 14.330 -5.280 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.521 12.140 -4.725 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.555 12.998 -3.541 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.724 15.143 -4.477 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.880 14.023 -5.171 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.465 11.226 -6.413 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.611 10.063 -6.625 1.00 0.00 C ATOM 1499 C PHE A 98 -5.312 10.460 -7.319 1.00 0.00 C ATOM 1500 O PHE A 98 -4.224 10.110 -6.863 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.340 9.003 -7.455 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.884 7.864 -6.639 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.036 6.892 -6.135 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.242 7.763 -6.380 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.530 5.842 -5.385 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.743 6.715 -5.631 1.00 0.00 C ATOM 1507 CZ PHE A 98 -8.885 5.752 -5.133 1.00 0.00 C ATOM 0 H PHE A 98 -8.392 11.152 -6.833 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.370 9.644 -5.648 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -8.161 9.477 -7.993 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.655 8.607 -8.204 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.976 6.955 -6.331 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.916 8.512 -6.768 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -6.857 5.092 -4.996 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.803 6.648 -5.435 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.273 4.931 -4.548 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.436 11.194 -8.420 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.266 11.628 -9.162 1.00 0.00 C ATOM 1519 C GLY A 99 -3.270 12.373 -8.295 1.00 0.00 C ATOM 1520 O GLY A 99 -2.062 12.259 -8.494 1.00 0.00 O ATOM 0 H GLY A 99 -6.328 11.497 -8.812 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.778 10.760 -9.605 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.580 12.272 -9.984 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.778 13.133 -7.330 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.929 13.905 -6.428 1.00 0.00 C ATOM 1526 C ILE A 100 -2.098 12.997 -5.521 1.00 0.00 C ATOM 1527 O ILE A 100 -0.909 13.236 -5.305 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.772 14.857 -5.552 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.513 15.865 -6.434 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.893 15.573 -4.535 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.516 16.712 -5.679 1.00 0.00 C ATOM 0 H ILE A 100 -4.778 13.231 -7.152 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.255 14.489 -7.054 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.507 14.268 -5.004 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.785 16.520 -6.913 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.030 15.328 -7.229 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.507 16.239 -3.928 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.409 14.838 -3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.133 16.155 -5.057 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.002 17.402 -6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.267 16.067 -5.223 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.003 17.277 -4.901 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.733 11.957 -4.991 1.00 0.00 N ATOM 1544 CA VAL A 101 -2.059 11.018 -4.100 1.00 0.00 C ATOM 1545 C VAL A 101 -1.026 10.177 -4.846 1.00 0.00 C ATOM 1546 O VAL A 101 0.090 9.978 -4.363 1.00 0.00 O ATOM 1547 CB VAL A 101 -3.068 10.077 -3.418 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.360 9.131 -2.461 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -4.141 10.877 -2.695 1.00 0.00 C ATOM 0 H VAL A 101 -3.715 11.742 -5.163 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.551 11.616 -3.344 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.552 9.477 -4.188 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.092 8.475 -1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.636 8.531 -3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.844 9.708 -1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.845 10.194 -2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.676 11.506 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.672 11.504 -3.411 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.402 9.685 -6.020 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.513 8.852 -6.823 1.00 0.00 C ATOM 1561 C ILE A 102 0.705 9.635 -7.310 1.00 0.00 C ATOM 1562 O ILE A 102 1.836 9.157 -7.210 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.250 8.254 -8.041 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.524 7.525 -7.597 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.332 7.309 -8.803 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -2.265 6.330 -6.703 1.00 0.00 C ATOM 0 H ILE A 102 -2.318 9.848 -6.438 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.177 8.043 -6.175 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.537 9.069 -8.705 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.169 8.228 -7.070 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.069 7.194 -8.481 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.865 6.895 -9.659 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.545 7.855 -9.151 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.017 6.499 -8.145 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.213 5.867 -6.431 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.647 5.606 -7.234 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.748 6.656 -5.800 1.00 0.00 H new ATOM 1578 N THR A 103 0.474 10.835 -7.835 1.00 0.00 N ATOM 1579 CA THR A 103 1.564 11.663 -8.339 1.00 0.00 C ATOM 1580 C THR A 103 2.547 12.021 -7.227 1.00 0.00 C ATOM 1581 O THR A 103 3.753 12.102 -7.458 1.00 0.00 O ATOM 1582 CB THR A 103 1.047 12.958 -8.997 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.129 13.649 -9.630 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.389 13.873 -7.974 1.00 0.00 C ATOM 0 H THR A 103 -0.452 11.253 -7.922 1.00 0.00 H new ATOM 0 HA THR A 103 2.077 11.070 -9.096 1.00 0.00 H new ATOM 0 HB THR A 103 0.300 12.681 -9.741 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.793 14.470 -10.047 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.035 14.777 -8.469 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.454 13.358 -7.514 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.114 14.140 -7.205 1.00 0.00 H new ATOM 1592 N LEU A 104 2.026 12.236 -6.020 1.00 0.00 N ATOM 1593 CA LEU A 104 2.868 12.580 -4.880 1.00 0.00 C ATOM 1594 C LEU A 104 3.841 11.449 -4.566 1.00 0.00 C ATOM 1595 O LEU A 104 5.031 11.680 -4.361 1.00 0.00 O ATOM 1596 CB LEU A 104 2.010 12.892 -3.649 1.00 0.00 C ATOM 1597 CG LEU A 104 2.787 13.087 -2.342 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.863 14.150 -2.509 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.842 13.463 -1.213 1.00 0.00 C ATOM 0 H LEU A 104 1.030 12.178 -5.809 1.00 0.00 H new ATOM 0 HA LEU A 104 3.441 13.469 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.433 13.795 -3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.295 12.081 -3.510 1.00 0.00 H new ATOM 0 HG LEU A 104 3.272 12.144 -2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.402 14.273 -1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.559 13.844 -3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.399 15.096 -2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.410 13.598 -0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.329 14.392 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.108 12.669 -1.073 1.00 0.00 H new ATOM 1611 N ASN A 105 3.326 10.224 -4.528 1.00 0.00 N ATOM 1612 CA ASN A 105 4.152 9.057 -4.245 1.00 0.00 C ATOM 1613 C ASN A 105 5.183 8.846 -5.349 1.00 0.00 C ATOM 1614 O ASN A 105 6.243 8.262 -5.120 1.00 0.00 O ATOM 1615 CB ASN A 105 3.280 7.809 -4.096 1.00 0.00 C ATOM 1616 CG ASN A 105 2.449 7.820 -2.825 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.218 6.776 -2.217 1.00 0.00 O ATOM 1618 ND2 ASN A 105 1.989 9.000 -2.417 1.00 0.00 N ATOM 0 H ASN A 105 2.341 10.015 -4.690 1.00 0.00 H new ATOM 0 HA ASN A 105 4.679 9.232 -3.307 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.617 7.730 -4.957 1.00 0.00 H new ATOM 0 HB3 ASN A 105 3.916 6.924 -4.101 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.422 9.062 -1.571 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.203 9.843 -2.950 1.00 0.00 H new ATOM 1625 N THR A 106 4.862 9.321 -6.548 1.00 0.00 N ATOM 1626 CA THR A 106 5.757 9.185 -7.691 1.00 0.00 C ATOM 1627 C THR A 106 7.027 10.013 -7.506 1.00 0.00 C ATOM 1628 O THR A 106 8.137 9.487 -7.587 1.00 0.00 O ATOM 1629 CB THR A 106 5.065 9.610 -9.000 1.00 0.00 C ATOM 1630 OG1 THR A 106 3.854 8.864 -9.177 1.00 0.00 O ATOM 1631 CG2 THR A 106 5.980 9.387 -10.195 1.00 0.00 C ATOM 0 H THR A 106 3.987 9.804 -6.753 1.00 0.00 H new ATOM 0 HA THR A 106 6.025 8.130 -7.755 1.00 0.00 H new ATOM 0 HB THR A 106 4.833 10.673 -8.933 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.225 9.087 -8.460 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.469 9.695 -11.107 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.889 9.976 -10.072 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.239 8.330 -10.263 1.00 0.00 H new ATOM 1639 N VAL A 107 6.859 11.311 -7.261 1.00 0.00 N ATOM 1640 CA VAL A 107 7.998 12.203 -7.070 1.00 0.00 C ATOM 1641 C VAL A 107 8.817 11.795 -5.847 1.00 0.00 C ATOM 1642 O VAL A 107 10.046 11.862 -5.862 1.00 0.00 O ATOM 1643 CB VAL A 107 7.551 13.672 -6.923 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.600 13.835 -5.747 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.757 14.588 -6.771 1.00 0.00 C ATOM 0 H VAL A 107 5.949 11.766 -7.190 1.00 0.00 H new ATOM 0 HA VAL A 107 8.620 12.117 -7.961 1.00 0.00 H new ATOM 0 HB VAL A 107 7.018 13.956 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.299 14.879 -5.664 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.718 13.215 -5.904 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.101 13.528 -4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.420 15.619 -6.669 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.322 14.301 -5.884 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.394 14.500 -7.651 1.00 0.00 H new ATOM 1655 N VAL A 108 8.128 11.372 -4.791 1.00 0.00 N ATOM 1656 CA VAL A 108 8.794 10.945 -3.566 1.00 0.00 C ATOM 1657 C VAL A 108 9.675 9.728 -3.831 1.00 0.00 C ATOM 1658 O VAL A 108 10.821 9.661 -3.378 1.00 0.00 O ATOM 1659 CB VAL A 108 7.770 10.613 -2.460 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.450 9.961 -1.266 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.028 11.869 -2.032 1.00 0.00 C ATOM 0 H VAL A 108 7.110 11.316 -4.760 1.00 0.00 H new ATOM 0 HA VAL A 108 9.417 11.772 -3.225 1.00 0.00 H new ATOM 0 HB VAL A 108 7.049 9.903 -2.865 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.706 9.737 -0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.934 9.037 -1.583 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.198 10.641 -0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.309 11.619 -1.252 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.740 12.600 -1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.502 12.290 -2.888 1.00 0.00 H new ATOM 1671 N MET A 109 9.133 8.767 -4.574 1.00 0.00 N ATOM 1672 CA MET A 109 9.869 7.556 -4.909 1.00 0.00 C ATOM 1673 C MET A 109 11.028 7.888 -5.836 1.00 0.00 C ATOM 1674 O MET A 109 12.029 7.174 -5.880 1.00 0.00 O ATOM 1675 CB MET A 109 8.944 6.534 -5.568 1.00 0.00 C ATOM 1676 CG MET A 109 9.223 5.103 -5.141 1.00 0.00 C ATOM 1677 SD MET A 109 9.092 4.880 -3.356 1.00 0.00 S ATOM 1678 CE MET A 109 7.417 5.443 -3.064 1.00 0.00 C ATOM 0 H MET A 109 8.187 8.805 -4.954 1.00 0.00 H new ATOM 0 HA MET A 109 10.264 7.124 -3.990 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.910 6.782 -5.327 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.045 6.608 -6.651 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.522 4.434 -5.640 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.223 4.818 -5.468 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.062 5.050 -2.111 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.399 6.532 -3.036 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.769 5.090 -3.866 1.00 0.00 H new ATOM 1688 N LEU A 110 10.881 8.981 -6.575 1.00 0.00 N ATOM 1689 CA LEU A 110 11.914 9.421 -7.499 1.00 0.00 C ATOM 1690 C LEU A 110 13.064 10.068 -6.737 1.00 0.00 C ATOM 1691 O LEU A 110 14.218 10.000 -7.159 1.00 0.00 O ATOM 1692 CB LEU A 110 11.340 10.412 -8.512 1.00 0.00 C ATOM 1693 CG LEU A 110 12.251 10.712 -9.701 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.358 9.494 -10.606 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.739 11.917 -10.477 1.00 0.00 C ATOM 0 H LEU A 110 10.055 9.578 -6.551 1.00 0.00 H new ATOM 0 HA LEU A 110 12.289 8.549 -8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.394 10.020 -8.887 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.117 11.347 -7.998 1.00 0.00 H new ATOM 0 HG LEU A 110 13.246 10.949 -9.324 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.010 9.723 -11.449 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.773 8.658 -10.043 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.368 9.227 -10.976 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.401 12.115 -11.320 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.734 11.712 -10.845 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.715 12.788 -9.822 1.00 0.00 H new ATOM 1707 N ALA A 111 12.736 10.693 -5.609 1.00 0.00 N ATOM 1708 CA ALA A 111 13.739 11.347 -4.781 1.00 0.00 C ATOM 1709 C ALA A 111 14.684 10.322 -4.169 1.00 0.00 C ATOM 1710 O ALA A 111 15.902 10.425 -4.316 1.00 0.00 O ATOM 1711 CB ALA A 111 13.070 12.172 -3.691 1.00 0.00 C ATOM 0 H ALA A 111 11.784 10.759 -5.250 1.00 0.00 H new ATOM 0 HA ALA A 111 14.324 12.015 -5.413 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.833 12.655 -3.080 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.436 12.932 -4.147 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.461 11.521 -3.064 1.00 0.00 H new ATOM 1717 N GLY A 112 14.118 9.333 -3.481 1.00 0.00 N ATOM 1718 CA GLY A 112 14.932 8.299 -2.866 1.00 0.00 C ATOM 1719 C GLY A 112 15.716 7.508 -3.894 1.00 0.00 C ATOM 1720 O GLY A 112 16.917 7.280 -3.734 1.00 0.00 O ATOM 0 H GLY A 112 13.113 9.230 -3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.622 8.755 -2.156 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.292 7.623 -2.299 1.00 0.00 H new ATOM 1724 N PHE A 113 15.026 7.085 -4.949 1.00 0.00 N ATOM 1725 CA PHE A 113 15.641 6.325 -6.028 1.00 0.00 C ATOM 1726 C PHE A 113 16.902 7.024 -6.529 1.00 0.00 C ATOM 1727 O PHE A 113 17.991 6.449 -6.507 1.00 0.00 O ATOM 1728 CB PHE A 113 14.630 6.152 -7.168 1.00 0.00 C ATOM 1729 CG PHE A 113 15.147 5.412 -8.373 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.185 4.497 -8.269 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.579 5.633 -9.617 1.00 0.00 C ATOM 1732 CE1 PHE A 113 16.644 3.821 -9.382 1.00 0.00 C ATOM 1733 CE2 PHE A 113 15.034 4.959 -10.733 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.068 4.052 -10.616 1.00 0.00 C ATOM 0 H PHE A 113 14.029 7.259 -5.078 1.00 0.00 H new ATOM 0 HA PHE A 113 15.930 5.343 -5.654 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.758 5.623 -6.783 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.290 7.138 -7.485 1.00 0.00 H new ATOM 0 HD1 PHE A 113 16.639 4.312 -7.307 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.770 6.342 -9.715 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.453 3.112 -9.288 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.581 5.141 -11.696 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.426 3.524 -11.488 1.00 0.00 H new ATOM 1744 N ALA A 114 16.748 8.265 -6.976 1.00 0.00 N ATOM 1745 CA ALA A 114 17.875 9.041 -7.472 1.00 0.00 C ATOM 1746 C ALA A 114 18.784 9.466 -6.323 1.00 0.00 C ATOM 1747 O ALA A 114 19.933 9.853 -6.536 1.00 0.00 O ATOM 1748 CB ALA A 114 17.382 10.260 -8.238 1.00 0.00 C ATOM 0 H ALA A 114 15.853 8.754 -7.005 1.00 0.00 H new ATOM 0 HA ALA A 114 18.452 8.413 -8.151 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.236 10.830 -8.603 1.00 0.00 H new ATOM 0 HB2 ALA A 114 16.774 9.937 -9.083 1.00 0.00 H new ATOM 0 HB3 ALA A 114 16.782 10.887 -7.578 1.00 0.00 H new ATOM 1754 N GLY A 115 18.257 9.387 -5.103 1.00 0.00 N ATOM 1755 CA GLY A 115 19.025 9.763 -3.928 1.00 0.00 C ATOM 1756 C GLY A 115 20.275 8.925 -3.763 1.00 0.00 C ATOM 1757 O GLY A 115 21.362 9.458 -3.543 1.00 0.00 O ATOM 0 H GLY A 115 17.308 9.068 -4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.303 10.815 -4.000 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.401 9.658 -3.041 1.00 0.00 H new ATOM 1761 N ALA A 116 20.121 7.610 -3.861 1.00 0.00 N ATOM 1762 CA ALA A 116 21.248 6.698 -3.721 1.00 0.00 C ATOM 1763 C ALA A 116 22.092 6.658 -4.992 1.00 0.00 C ATOM 1764 O ALA A 116 23.223 6.172 -4.982 1.00 0.00 O ATOM 1765 CB ALA A 116 20.756 5.303 -3.368 1.00 0.00 C ATOM 0 H ALA A 116 19.227 7.152 -4.037 1.00 0.00 H new ATOM 0 HA ALA A 116 21.880 7.066 -2.913 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.608 4.631 -3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.207 5.338 -2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.099 4.938 -4.158 1.00 0.00 H new ATOM 1771 N MET A 117 21.536 7.173 -6.085 1.00 0.00 N ATOM 1772 CA MET A 117 22.232 7.186 -7.369 1.00 0.00 C ATOM 1773 C MET A 117 23.051 8.463 -7.552 1.00 0.00 C ATOM 1774 O MET A 117 23.493 8.770 -8.660 1.00 0.00 O ATOM 1775 CB MET A 117 21.225 7.046 -8.512 1.00 0.00 C ATOM 1776 CG MET A 117 20.387 5.780 -8.431 1.00 0.00 C ATOM 1777 SD MET A 117 21.366 4.284 -8.663 1.00 0.00 S ATOM 1778 CE MET A 117 20.142 3.022 -8.319 1.00 0.00 C ATOM 0 H MET A 117 20.604 7.587 -6.108 1.00 0.00 H new ATOM 0 HA MET A 117 22.920 6.341 -7.383 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.562 7.911 -8.510 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.761 7.057 -9.461 1.00 0.00 H new ATOM 0 HG2 MET A 117 19.891 5.738 -7.461 1.00 0.00 H new ATOM 0 HG3 MET A 117 19.604 5.818 -9.188 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.623 2.044 -8.299 1.00 0.00 H new ATOM 0 HE2 MET A 117 19.679 3.218 -7.352 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.378 3.035 -9.096 1.00 0.00 H new ATOM 1788 N VAL A 118 23.257 9.201 -6.464 1.00 0.00 N ATOM 1789 CA VAL A 118 24.025 10.442 -6.522 1.00 0.00 C ATOM 1790 C VAL A 118 25.528 10.165 -6.470 1.00 0.00 C ATOM 1791 O VAL A 118 25.972 9.249 -5.778 1.00 0.00 O ATOM 1792 CB VAL A 118 23.656 11.389 -5.365 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.171 11.715 -5.391 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.055 10.782 -4.028 1.00 0.00 C ATOM 0 H VAL A 118 22.905 8.963 -5.537 1.00 0.00 H new ATOM 0 HA VAL A 118 23.775 10.920 -7.469 1.00 0.00 H new ATOM 0 HB VAL A 118 24.209 12.320 -5.493 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.931 12.385 -4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 118 21.921 12.199 -6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.595 10.795 -5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.786 11.466 -3.223 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.534 9.835 -3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.131 10.610 -4.013 1.00 0.00 H new ATOM 1804 N PRO A 119 26.335 10.953 -7.207 1.00 0.00 N ATOM 1805 CA PRO A 119 27.783 10.797 -7.235 1.00 0.00 C ATOM 1806 C PRO A 119 28.484 11.683 -6.208 1.00 0.00 C ATOM 1807 O PRO A 119 29.709 11.653 -6.084 1.00 0.00 O ATOM 1808 CB PRO A 119 28.121 11.248 -8.650 1.00 0.00 C ATOM 1809 CG PRO A 119 27.124 12.322 -8.953 1.00 0.00 C ATOM 1810 CD PRO A 119 25.906 12.050 -8.095 1.00 0.00 C ATOM 0 HA PRO A 119 28.105 9.785 -6.991 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.142 11.626 -8.712 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.043 10.423 -9.358 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.538 13.306 -8.734 1.00 0.00 H new ATOM 0 HG3 PRO A 119 26.860 12.316 -10.011 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.613 12.933 -7.527 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.047 11.761 -8.701 1.00 0.00 H new ATOM 1818 N GLY A 120 27.700 12.473 -5.475 1.00 0.00 N ATOM 1819 CA GLY A 120 28.269 13.361 -4.474 1.00 0.00 C ATOM 1820 C GLY A 120 27.469 13.392 -3.184 1.00 0.00 C ATOM 1821 O GLY A 120 27.389 12.390 -2.474 1.00 0.00 O ATOM 0 H GLY A 120 26.684 12.514 -5.557 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.289 13.046 -4.255 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.328 14.370 -4.883 1.00 0.00 H new ATOM 1825 N ILE A 121 26.877 14.546 -2.882 1.00 0.00 N ATOM 1826 CA ILE A 121 26.087 14.708 -1.665 1.00 0.00 C ATOM 1827 C ILE A 121 24.685 15.232 -1.968 1.00 0.00 C ATOM 1828 O ILE A 121 23.962 15.655 -1.066 1.00 0.00 O ATOM 1829 CB ILE A 121 26.773 15.672 -0.677 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.044 17.019 -1.347 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.067 15.067 -0.161 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.488 18.098 -0.384 1.00 0.00 C ATOM 0 H ILE A 121 26.930 15.382 -3.464 1.00 0.00 H new ATOM 0 HA ILE A 121 26.008 13.719 -1.214 1.00 0.00 H new ATOM 0 HB ILE A 121 26.105 15.835 0.169 1.00 0.00 H new ATOM 0 HG12 ILE A 121 27.811 16.887 -2.110 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.139 17.350 -1.858 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.540 15.759 0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.852 14.129 0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.739 14.878 -0.998 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.661 19.025 -0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.713 18.258 0.365 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.410 17.789 0.108 1.00 0.00 H new ATOM 1844 N GLU A 122 24.306 15.200 -3.242 1.00 0.00 N ATOM 1845 CA GLU A 122 22.989 15.673 -3.661 1.00 0.00 C ATOM 1846 C GLU A 122 21.876 14.861 -3.003 1.00 0.00 C ATOM 1847 O GLU A 122 20.727 15.297 -2.948 1.00 0.00 O ATOM 1848 CB GLU A 122 22.860 15.597 -5.184 1.00 0.00 C ATOM 1849 CG GLU A 122 23.893 16.432 -5.923 1.00 0.00 C ATOM 1850 CD GLU A 122 23.830 17.899 -5.550 1.00 0.00 C ATOM 1851 OE1 GLU A 122 23.081 18.648 -6.210 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.530 18.299 -4.595 1.00 0.00 O ATOM 0 H GLU A 122 24.891 14.852 -4.002 1.00 0.00 H new ATOM 0 HA GLU A 122 22.888 16.711 -3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 122 22.954 14.557 -5.497 1.00 0.00 H new ATOM 0 HB3 GLU A 122 21.863 15.928 -5.473 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.889 16.048 -5.705 1.00 0.00 H new ATOM 0 HG3 GLU A 122 23.739 16.327 -6.997 1.00 0.00 H new ATOM 1859 N ARG A 123 22.231 13.677 -2.510 1.00 0.00 N ATOM 1860 CA ARG A 123 21.274 12.789 -1.856 1.00 0.00 C ATOM 1861 C ARG A 123 20.475 13.517 -0.778 1.00 0.00 C ATOM 1862 O ARG A 123 19.279 13.275 -0.611 1.00 0.00 O ATOM 1863 CB ARG A 123 22.008 11.598 -1.241 1.00 0.00 C ATOM 1864 CG ARG A 123 23.171 12.000 -0.350 1.00 0.00 C ATOM 1865 CD ARG A 123 23.969 10.792 0.107 1.00 0.00 C ATOM 1866 NE ARG A 123 25.126 11.176 0.911 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.160 10.376 1.146 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.176 9.144 0.653 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.181 10.806 1.875 1.00 0.00 N ATOM 0 H ARG A 123 23.181 13.309 -2.552 1.00 0.00 H new ATOM 0 HA ARG A 123 20.572 12.439 -2.613 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.301 11.007 -0.659 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.378 10.956 -2.041 1.00 0.00 H new ATOM 0 HG2 ARG A 123 23.824 12.685 -0.891 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.794 12.538 0.520 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.326 10.131 0.688 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.303 10.227 -0.763 1.00 0.00 H new ATOM 0 HE ARG A 123 25.141 12.112 1.315 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.393 8.809 0.092 1.00 0.00 H new ATOM 0 HH12 ARG A 123 26.971 8.532 0.835 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.173 11.752 2.256 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.974 10.191 2.055 1.00 0.00 H new ATOM 1883 N TYR A 124 21.141 14.407 -0.048 1.00 0.00 N ATOM 1884 CA TYR A 124 20.491 15.161 1.018 1.00 0.00 C ATOM 1885 C TYR A 124 19.414 16.088 0.462 1.00 0.00 C ATOM 1886 O TYR A 124 18.393 16.326 1.110 1.00 0.00 O ATOM 1887 CB TYR A 124 21.528 15.970 1.801 1.00 0.00 C ATOM 1888 CG TYR A 124 22.613 15.117 2.417 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.313 14.172 3.390 1.00 0.00 C ATOM 1890 CD2 TYR A 124 23.939 15.257 2.027 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.301 13.389 3.955 1.00 0.00 C ATOM 1892 CE2 TYR A 124 24.934 14.478 2.587 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.610 13.546 3.551 1.00 0.00 C ATOM 1894 OH TYR A 124 25.597 12.767 4.109 1.00 0.00 O ATOM 0 H TYR A 124 22.130 14.623 -0.175 1.00 0.00 H new ATOM 0 HA TYR A 124 20.011 14.449 1.689 1.00 0.00 H new ATOM 0 HB2 TYR A 124 21.985 16.702 1.135 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.023 16.528 2.589 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.289 14.047 3.710 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.197 15.987 1.274 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.050 12.658 4.709 1.00 0.00 H new ATOM 0 HE2 TYR A 124 25.960 14.598 2.271 1.00 0.00 H new ATOM 0 HH TYR A 124 26.462 13.002 3.714 1.00 0.00 H new ATOM 1904 N ALA A 125 19.646 16.608 -0.738 1.00 0.00 N ATOM 1905 CA ALA A 125 18.694 17.509 -1.379 1.00 0.00 C ATOM 1906 C ALA A 125 17.453 16.756 -1.851 1.00 0.00 C ATOM 1907 O ALA A 125 16.325 17.093 -1.477 1.00 0.00 O ATOM 1908 CB ALA A 125 19.354 18.218 -2.551 1.00 0.00 C ATOM 0 H ALA A 125 20.485 16.421 -1.287 1.00 0.00 H new ATOM 0 HA ALA A 125 18.380 18.249 -0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.635 18.888 -3.023 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.207 18.795 -2.194 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.693 17.480 -3.278 1.00 0.00 H new ATOM 1914 N LEU A 126 17.671 15.733 -2.672 1.00 0.00 N ATOM 1915 CA LEU A 126 16.578 14.927 -3.203 1.00 0.00 C ATOM 1916 C LEU A 126 15.676 14.427 -2.085 1.00 0.00 C ATOM 1917 O LEU A 126 14.458 14.613 -2.130 1.00 0.00 O ATOM 1918 CB LEU A 126 17.129 13.743 -3.999 1.00 0.00 C ATOM 1919 CG LEU A 126 17.895 14.123 -5.266 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.282 13.505 -5.255 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.125 13.691 -6.503 1.00 0.00 C ATOM 0 H LEU A 126 18.598 15.442 -2.984 1.00 0.00 H new ATOM 0 HA LEU A 126 15.986 15.557 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 126 17.789 13.164 -3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.300 13.091 -4.274 1.00 0.00 H new ATOM 0 HG LEU A 126 18.004 15.207 -5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 126 19.813 13.786 -6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 126 19.834 13.865 -4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.196 12.419 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 126 17.685 13.969 -7.396 1.00 0.00 H new ATOM 0 HD22 LEU A 126 16.985 12.610 -6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.152 14.183 -6.516 1.00 0.00 H new ATOM 1933 N PHE A 127 16.272 13.796 -1.077 1.00 0.00 N ATOM 1934 CA PHE A 127 15.498 13.282 0.040 1.00 0.00 C ATOM 1935 C PHE A 127 14.830 14.416 0.804 1.00 0.00 C ATOM 1936 O PHE A 127 13.705 14.269 1.270 1.00 0.00 O ATOM 1937 CB PHE A 127 16.361 12.451 0.990 1.00 0.00 C ATOM 1938 CG PHE A 127 15.606 11.976 2.202 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.295 11.534 2.089 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.197 11.988 3.454 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.593 11.110 3.196 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.498 11.565 4.569 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.194 11.124 4.440 1.00 0.00 C ATOM 0 H PHE A 127 17.277 13.631 -1.014 1.00 0.00 H new ATOM 0 HA PHE A 127 14.728 12.632 -0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 127 16.756 11.589 0.453 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.216 13.046 1.311 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.819 11.522 1.120 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.215 12.332 3.561 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.574 10.767 3.092 1.00 0.00 H new ATOM 0 HE2 PHE A 127 15.970 11.579 5.540 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.647 10.791 5.309 1.00 0.00 H new ATOM 1953 N GLY A 128 15.527 15.543 0.942 1.00 0.00 N ATOM 1954 CA GLY A 128 14.953 16.676 1.646 1.00 0.00 C ATOM 1955 C GLY A 128 13.535 16.937 1.186 1.00 0.00 C ATOM 1956 O GLY A 128 12.630 17.154 1.999 1.00 0.00 O ATOM 0 H GLY A 128 16.470 15.690 0.582 1.00 0.00 H new ATOM 0 HA2 GLY A 128 14.962 16.485 2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.564 17.563 1.475 1.00 0.00 H new ATOM 1960 N MET A 129 13.346 16.896 -0.127 1.00 0.00 N ATOM 1961 CA MET A 129 12.033 17.102 -0.719 1.00 0.00 C ATOM 1962 C MET A 129 11.133 15.906 -0.419 1.00 0.00 C ATOM 1963 O MET A 129 9.935 16.061 -0.184 1.00 0.00 O ATOM 1964 CB MET A 129 12.163 17.295 -2.232 1.00 0.00 C ATOM 1965 CG MET A 129 10.831 17.421 -2.954 1.00 0.00 C ATOM 1966 SD MET A 129 10.641 16.208 -4.274 1.00 0.00 S ATOM 1967 CE MET A 129 10.616 14.680 -3.336 1.00 0.00 C ATOM 0 H MET A 129 14.089 16.721 -0.803 1.00 0.00 H new ATOM 0 HA MET A 129 11.587 17.998 -0.287 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.755 18.189 -2.425 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.713 16.452 -2.650 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.020 17.301 -2.236 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.742 18.424 -3.371 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.397 13.847 -4.004 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.588 14.524 -2.868 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.848 14.739 -2.565 1.00 0.00 H new ATOM 1977 N GLY A 130 11.728 14.715 -0.429 1.00 0.00 N ATOM 1978 CA GLY A 130 10.978 13.499 -0.161 1.00 0.00 C ATOM 1979 C GLY A 130 10.512 13.397 1.279 1.00 0.00 C ATOM 1980 O GLY A 130 9.509 12.743 1.563 1.00 0.00 O ATOM 0 H GLY A 130 12.720 14.571 -0.619 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.112 13.460 -0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.599 12.635 -0.398 1.00 0.00 H new ATOM 1984 N ALA A 131 11.241 14.036 2.189 1.00 0.00 N ATOM 1985 CA ALA A 131 10.884 14.008 3.600 1.00 0.00 C ATOM 1986 C ALA A 131 9.687 14.906 3.856 1.00 0.00 C ATOM 1987 O ALA A 131 8.689 14.477 4.436 1.00 0.00 O ATOM 1988 CB ALA A 131 12.059 14.428 4.462 1.00 0.00 C ATOM 0 H ALA A 131 12.079 14.577 1.974 1.00 0.00 H new ATOM 0 HA ALA A 131 10.617 12.986 3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.768 14.399 5.512 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.893 13.746 4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.361 15.441 4.197 1.00 0.00 H new ATOM 1994 N VAL A 132 9.791 16.161 3.433 1.00 0.00 N ATOM 1995 CA VAL A 132 8.690 17.097 3.598 1.00 0.00 C ATOM 1996 C VAL A 132 7.459 16.548 2.889 1.00 0.00 C ATOM 1997 O VAL A 132 6.336 16.637 3.392 1.00 0.00 O ATOM 1998 CB VAL A 132 9.035 18.489 3.034 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.872 19.449 3.229 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.295 19.031 3.690 1.00 0.00 C ATOM 0 H VAL A 132 10.618 16.549 2.978 1.00 0.00 H new ATOM 0 HA VAL A 132 8.495 17.211 4.664 1.00 0.00 H new ATOM 0 HB VAL A 132 9.220 18.391 1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.135 20.426 2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.993 19.066 2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.653 19.544 4.293 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.524 20.015 3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.139 19.113 4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.127 18.354 3.495 1.00 0.00 H new ATOM 2010 N ALA A 133 7.692 15.963 1.718 1.00 0.00 N ATOM 2011 CA ALA A 133 6.624 15.375 0.928 1.00 0.00 C ATOM 2012 C ALA A 133 6.044 14.164 1.639 1.00 0.00 C ATOM 2013 O ALA A 133 4.843 13.904 1.561 1.00 0.00 O ATOM 2014 CB ALA A 133 7.137 14.981 -0.448 1.00 0.00 C ATOM 0 H ALA A 133 8.618 15.885 1.296 1.00 0.00 H new ATOM 0 HA ALA A 133 5.836 16.118 0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.325 14.542 -1.027 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.513 15.865 -0.963 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.941 14.253 -0.342 1.00 0.00 H new ATOM 2020 N PHE A 134 6.907 13.421 2.332 1.00 0.00 N ATOM 2021 CA PHE A 134 6.471 12.243 3.066 1.00 0.00 C ATOM 2022 C PHE A 134 5.341 12.613 4.014 1.00 0.00 C ATOM 2023 O PHE A 134 4.254 12.039 3.961 1.00 0.00 O ATOM 2024 CB PHE A 134 7.630 11.627 3.852 1.00 0.00 C ATOM 2025 CG PHE A 134 7.173 10.754 4.984 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.608 9.516 4.735 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.296 11.182 6.294 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.172 8.719 5.774 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.864 10.390 7.338 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.300 9.156 7.078 1.00 0.00 C ATOM 0 H PHE A 134 7.906 13.616 2.398 1.00 0.00 H new ATOM 0 HA PHE A 134 6.114 11.505 2.348 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.249 11.039 3.174 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.259 12.425 4.247 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.507 9.170 3.717 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.735 12.147 6.502 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.731 7.755 5.568 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.967 10.734 8.357 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.960 8.534 7.893 1.00 0.00 H new ATOM 2040 N ILE A 135 5.616 13.579 4.885 1.00 0.00 N ATOM 2041 CA ILE A 135 4.631 14.048 5.844 1.00 0.00 C ATOM 2042 C ILE A 135 3.379 14.519 5.119 1.00 0.00 C ATOM 2043 O ILE A 135 2.268 14.392 5.632 1.00 0.00 O ATOM 2044 CB ILE A 135 5.189 15.196 6.704 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.543 14.788 7.284 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.208 15.559 7.811 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.194 15.854 8.140 1.00 0.00 C ATOM 0 H ILE A 135 6.518 14.052 4.944 1.00 0.00 H new ATOM 0 HA ILE A 135 4.383 13.215 6.501 1.00 0.00 H new ATOM 0 HB ILE A 135 5.327 16.079 6.080 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.413 13.886 7.882 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.216 14.534 6.465 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.619 16.372 8.409 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.262 15.875 7.370 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.040 14.690 8.447 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.150 15.487 8.513 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.358 16.751 7.542 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.543 16.093 8.981 1.00 0.00 H new ATOM 2059 N GLY A 136 3.567 15.078 3.924 1.00 0.00 N ATOM 2060 CA GLY A 136 2.433 15.532 3.144 1.00 0.00 C ATOM 2061 C GLY A 136 1.488 14.387 2.837 1.00 0.00 C ATOM 2062 O GLY A 136 0.267 14.558 2.814 1.00 0.00 O ATOM 0 H GLY A 136 4.478 15.222 3.488 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.900 16.311 3.690 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.783 15.978 2.213 1.00 0.00 H new ATOM 2066 N LEU A 137 2.062 13.208 2.610 1.00 0.00 N ATOM 2067 CA LEU A 137 1.273 12.023 2.317 1.00 0.00 C ATOM 2068 C LEU A 137 0.528 11.554 3.557 1.00 0.00 C ATOM 2069 O LEU A 137 -0.694 11.418 3.536 1.00 0.00 O ATOM 2070 CB LEU A 137 2.158 10.892 1.800 1.00 0.00 C ATOM 2071 CG LEU A 137 1.421 9.573 1.573 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.410 9.719 0.446 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.404 8.454 1.279 1.00 0.00 C ATOM 0 H LEU A 137 3.070 13.052 2.624 1.00 0.00 H new ATOM 0 HA LEU A 137 0.552 12.290 1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.617 11.205 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.967 10.725 2.511 1.00 0.00 H new ATOM 0 HG LEU A 137 0.882 9.315 2.484 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.107 8.771 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.315 10.491 0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.926 10.000 -0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.859 7.523 1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.975 8.697 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.085 8.337 2.122 1.00 0.00 H new ATOM 2085 N VAL A 138 1.269 11.313 4.637 1.00 0.00 N ATOM 2086 CA VAL A 138 0.660 10.866 5.880 1.00 0.00 C ATOM 2087 C VAL A 138 -0.424 11.852 6.288 1.00 0.00 C ATOM 2088 O VAL A 138 -1.417 11.486 6.917 1.00 0.00 O ATOM 2089 CB VAL A 138 1.702 10.713 7.014 1.00 0.00 C ATOM 2090 CG1 VAL A 138 2.942 9.994 6.501 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.079 12.062 7.610 1.00 0.00 C ATOM 0 H VAL A 138 2.283 11.420 4.673 1.00 0.00 H new ATOM 0 HA VAL A 138 0.224 9.881 5.712 1.00 0.00 H new ATOM 0 HB VAL A 138 1.249 10.115 7.805 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.665 9.894 7.310 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.665 9.004 6.138 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.385 10.568 5.687 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.812 11.917 8.403 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.505 12.697 6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.190 12.540 8.021 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.215 13.109 5.912 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.176 14.166 6.188 1.00 0.00 C ATOM 2103 C TYR A 139 -2.495 13.870 5.477 1.00 0.00 C ATOM 2104 O TYR A 139 -3.569 14.034 6.052 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.612 15.516 5.734 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.654 16.599 5.577 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.112 17.315 6.675 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.177 16.909 4.327 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.064 18.307 6.534 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.128 17.899 4.176 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.567 18.596 5.283 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.514 19.584 5.137 1.00 0.00 O ATOM 0 H TYR A 139 0.618 13.420 5.412 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.362 14.210 7.261 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.134 15.847 6.456 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.097 15.381 4.783 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.718 17.093 7.656 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.834 16.366 3.459 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.412 18.853 7.399 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.526 18.126 3.198 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.762 19.662 4.192 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.404 13.439 4.218 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.595 13.102 3.440 1.00 0.00 C ATOM 2124 C TYR A 140 -4.276 11.862 4.016 1.00 0.00 C ATOM 2125 O TYR A 140 -5.499 11.822 4.158 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.239 12.849 1.970 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.730 14.064 1.225 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.337 15.306 1.371 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.642 13.964 0.368 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.873 16.412 0.684 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.172 15.065 -0.323 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.791 16.287 -0.161 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.328 17.386 -0.848 1.00 0.00 O ATOM 0 H TYR A 140 -1.523 13.316 3.718 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.278 13.950 3.496 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.481 12.067 1.923 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.122 12.468 1.457 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.185 15.408 2.032 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.154 13.009 0.239 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.356 17.370 0.809 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.325 14.969 -0.986 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.560 17.128 -1.399 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.471 10.853 4.344 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.983 9.603 4.900 1.00 0.00 C ATOM 2145 C LEU A 141 -4.831 9.857 6.145 1.00 0.00 C ATOM 2146 O LEU A 141 -5.787 9.129 6.412 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.827 8.657 5.241 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.296 7.812 4.076 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.783 8.694 2.949 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.200 6.878 4.561 1.00 0.00 C ATOM 0 H LEU A 141 -2.457 10.878 4.233 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.616 9.138 4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.004 9.248 5.642 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.153 7.985 6.035 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.120 7.215 3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.413 8.068 2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.594 9.323 2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.974 9.324 3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.832 6.284 3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.381 7.464 4.978 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.600 6.215 5.328 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.474 10.890 6.900 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.205 11.237 8.114 1.00 0.00 C ATOM 2164 C VAL A 142 -6.140 12.418 7.862 1.00 0.00 C ATOM 2165 O VAL A 142 -6.987 12.746 8.693 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.241 11.584 9.270 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -3.487 12.872 8.974 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -4.995 11.686 10.588 1.00 0.00 C ATOM 0 H VAL A 142 -3.684 11.501 6.694 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.793 10.365 8.399 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.512 10.779 9.360 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.814 13.098 9.801 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.909 12.753 8.058 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.197 13.689 8.851 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.297 11.931 11.388 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.752 12.467 10.515 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.477 10.733 10.806 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.982 13.045 6.700 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.809 14.183 6.346 1.00 0.00 C ATOM 2180 C GLY A 143 -8.214 13.779 5.924 1.00 0.00 C ATOM 2181 O GLY A 143 -8.835 12.940 6.574 1.00 0.00 O ATOM 0 H GLY A 143 -5.293 12.783 5.995 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.871 14.861 7.197 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.334 14.733 5.534 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.742 14.365 4.832 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.091 14.055 4.340 1.00 0.00 C ATOM 2187 C PRO A 144 -10.320 12.561 4.124 1.00 0.00 C ATOM 2188 O PRO A 144 -11.458 12.093 4.144 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.165 14.795 3.003 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.175 15.901 3.120 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.070 15.379 3.995 1.00 0.00 C ATOM 0 HA PRO A 144 -10.853 14.355 5.060 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -9.921 14.133 2.172 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.168 15.181 2.820 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.794 16.188 2.140 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.632 16.789 3.557 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.264 14.942 3.406 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.629 16.171 4.600 1.00 0.00 H new ATOM 2199 N MET A 145 -9.238 11.816 3.915 1.00 0.00 N ATOM 2200 CA MET A 145 -9.333 10.377 3.688 1.00 0.00 C ATOM 2201 C MET A 145 -10.037 9.672 4.845 1.00 0.00 C ATOM 2202 O MET A 145 -10.808 8.735 4.634 1.00 0.00 O ATOM 2203 CB MET A 145 -7.942 9.772 3.485 1.00 0.00 C ATOM 2204 CG MET A 145 -7.393 9.948 2.078 1.00 0.00 C ATOM 2205 SD MET A 145 -5.807 9.119 1.842 1.00 0.00 S ATOM 2206 CE MET A 145 -5.595 9.277 0.070 1.00 0.00 C ATOM 0 H MET A 145 -8.287 12.184 3.898 1.00 0.00 H new ATOM 0 HA MET A 145 -9.926 10.228 2.786 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.251 10.228 4.194 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.982 8.708 3.719 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.113 9.557 1.360 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.278 11.011 1.867 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.560 9.059 -0.194 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.255 8.575 -0.439 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.841 10.294 -0.237 1.00 0.00 H new ATOM 2216 N THR A 146 -9.770 10.126 6.065 1.00 0.00 N ATOM 2217 CA THR A 146 -10.371 9.528 7.254 1.00 0.00 C ATOM 2218 C THR A 146 -11.881 9.732 7.285 1.00 0.00 C ATOM 2219 O THR A 146 -12.637 8.787 7.507 1.00 0.00 O ATOM 2220 CB THR A 146 -9.764 10.107 8.543 1.00 0.00 C ATOM 2221 OG1 THR A 146 -9.912 11.533 8.557 1.00 0.00 O ATOM 2222 CG2 THR A 146 -8.292 9.743 8.659 1.00 0.00 C ATOM 0 H THR A 146 -9.142 10.906 6.257 1.00 0.00 H new ATOM 0 HA THR A 146 -10.157 8.460 7.203 1.00 0.00 H new ATOM 0 HB THR A 146 -10.295 9.679 9.393 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.315 11.930 7.889 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.885 10.164 9.578 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.186 8.658 8.678 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.749 10.146 7.804 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.315 10.968 7.066 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.738 11.290 7.082 1.00 0.00 C ATOM 2232 C GLU A 147 -14.453 10.724 5.862 1.00 0.00 C ATOM 2233 O GLU A 147 -15.656 10.468 5.902 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.939 12.805 7.145 1.00 0.00 C ATOM 2235 CG GLU A 147 -13.604 13.406 8.499 1.00 0.00 C ATOM 2236 CD GLU A 147 -13.827 14.906 8.541 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -12.886 15.657 8.206 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -14.942 15.331 8.908 1.00 0.00 O ATOM 0 H GLU A 147 -11.704 11.762 6.876 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.170 10.831 7.971 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.319 13.278 6.383 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.976 13.036 6.900 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -14.215 12.930 9.265 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.563 13.190 8.741 1.00 0.00 H new ATOM 2245 N SER A 148 -13.709 10.523 4.781 1.00 0.00 N ATOM 2246 CA SER A 148 -14.280 9.994 3.548 1.00 0.00 C ATOM 2247 C SER A 148 -14.692 8.538 3.723 1.00 0.00 C ATOM 2248 O SER A 148 -15.786 8.138 3.326 1.00 0.00 O ATOM 2249 CB SER A 148 -13.274 10.117 2.403 1.00 0.00 C ATOM 2250 OG SER A 148 -13.808 9.600 1.197 1.00 0.00 O ATOM 0 H SER A 148 -12.709 10.718 4.733 1.00 0.00 H new ATOM 0 HA SER A 148 -15.168 10.578 3.307 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.002 11.163 2.265 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.360 9.581 2.659 1.00 0.00 H new ATOM 0 HG SER A 148 -13.146 9.692 0.480 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.805 7.749 4.317 1.00 0.00 N ATOM 2257 CA ALA A 149 -14.070 6.336 4.544 1.00 0.00 C ATOM 2258 C ALA A 149 -14.992 6.129 5.742 1.00 0.00 C ATOM 2259 O ALA A 149 -15.783 5.188 5.774 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.765 5.585 4.746 1.00 0.00 C ATOM 0 H ALA A 149 -12.895 8.066 4.650 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.575 5.942 3.662 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.975 4.529 4.915 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -12.142 5.693 3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -12.240 5.993 5.610 1.00 0.00 H new ATOM 2266 N SER A 150 -14.880 7.017 6.724 1.00 0.00 N ATOM 2267 CA SER A 150 -15.693 6.937 7.934 1.00 0.00 C ATOM 2268 C SER A 150 -17.178 7.096 7.623 1.00 0.00 C ATOM 2269 O SER A 150 -18.028 6.794 8.461 1.00 0.00 O ATOM 2270 CB SER A 150 -15.254 8.011 8.931 1.00 0.00 C ATOM 2271 OG SER A 150 -16.010 7.937 10.128 1.00 0.00 O ATOM 0 H SER A 150 -14.231 7.804 6.706 1.00 0.00 H new ATOM 0 HA SER A 150 -15.544 5.949 8.371 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.195 7.889 9.158 1.00 0.00 H new ATOM 0 HB3 SER A 150 -15.373 8.998 8.483 1.00 0.00 H new ATOM 0 HG SER A 150 -16.855 7.473 9.953 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.488 7.574 6.422 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.878 7.771 6.023 1.00 0.00 C ATOM 2279 C GLN A 151 -19.298 6.781 4.940 1.00 0.00 C ATOM 2280 O GLN A 151 -20.308 6.983 4.267 1.00 0.00 O ATOM 2281 CB GLN A 151 -19.097 9.201 5.532 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.202 9.598 4.373 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.404 11.041 3.967 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.184 11.341 3.062 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.714 11.946 4.647 1.00 0.00 N ATOM 0 H GLN A 151 -16.802 7.831 5.713 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.498 7.594 6.902 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -20.138 9.315 5.230 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -18.928 9.889 6.361 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -17.160 9.442 4.651 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -18.405 8.950 3.520 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -17.079 11.651 5.389 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.818 12.937 4.428 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.528 5.707 4.775 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.853 4.701 3.771 1.00 0.00 C ATOM 2296 C ARG A 152 -19.572 3.516 4.405 1.00 0.00 C ATOM 2297 O ARG A 152 -20.647 3.117 3.956 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.584 4.227 3.058 1.00 0.00 C ATOM 2299 CG ARG A 152 -16.924 5.302 2.206 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.840 5.767 1.083 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.221 6.806 0.264 1.00 0.00 N ATOM 2302 CZ ARG A 152 -17.659 7.154 -0.945 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -18.715 6.550 -1.471 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -17.039 8.109 -1.626 1.00 0.00 N ATOM 0 H ARG A 152 -17.686 5.514 5.317 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.519 5.157 3.038 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.869 3.876 3.802 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -17.830 3.374 2.425 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.657 6.152 2.834 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -15.997 4.914 1.783 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.101 4.917 0.453 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -18.770 6.146 1.507 1.00 0.00 H new ATOM 0 HE ARG A 152 -16.407 7.293 0.639 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.195 5.816 -0.950 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.048 6.819 -2.397 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -16.227 8.577 -1.224 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -17.375 8.375 -2.552 1.00 0.00 H new ATOM 2318 N SER A 153 -18.976 2.959 5.450 1.00 0.00 N ATOM 2319 CA SER A 153 -19.570 1.832 6.160 1.00 0.00 C ATOM 2320 C SER A 153 -19.012 1.729 7.575 1.00 0.00 C ATOM 2321 O SER A 153 -18.074 2.442 7.933 1.00 0.00 O ATOM 2322 CB SER A 153 -19.323 0.528 5.403 1.00 0.00 C ATOM 2323 OG SER A 153 -20.054 -0.542 5.978 1.00 0.00 O ATOM 0 H SER A 153 -18.080 3.269 5.826 1.00 0.00 H new ATOM 0 HA SER A 153 -20.645 2.002 6.222 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.611 0.650 4.359 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.259 0.293 5.415 1.00 0.00 H new ATOM 0 HG SER A 153 -19.880 -1.365 5.475 1.00 0.00 H new ATOM 2329 N SER A 154 -19.593 0.840 8.374 1.00 0.00 N ATOM 2330 CA SER A 154 -19.138 0.640 9.743 1.00 0.00 C ATOM 2331 C SER A 154 -17.793 -0.075 9.756 1.00 0.00 C ATOM 2332 O SER A 154 -16.921 0.232 10.569 1.00 0.00 O ATOM 2333 CB SER A 154 -20.166 -0.171 10.537 1.00 0.00 C ATOM 2334 OG SER A 154 -19.716 -0.411 11.859 1.00 0.00 O ATOM 0 H SER A 154 -20.377 0.249 8.097 1.00 0.00 H new ATOM 0 HA SER A 154 -19.024 1.618 10.211 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.114 0.366 10.564 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.351 -1.120 10.035 1.00 0.00 H new ATOM 0 HG SER A 154 -20.391 -0.929 12.345 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.633 -1.029 8.845 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.393 -1.776 8.758 1.00 0.00 C ATOM 2342 C GLY A 155 -15.283 -0.989 8.089 1.00 0.00 C ATOM 2343 O GLY A 155 -14.124 -1.078 8.491 1.00 0.00 O ATOM 0 H GLY A 155 -18.343 -1.298 8.164 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.076 -2.064 9.760 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.566 -2.697 8.202 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.642 -0.215 7.068 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.671 0.588 6.330 1.00 0.00 C ATOM 2349 C ILE A 156 -13.833 1.452 7.269 1.00 0.00 C ATOM 2350 O ILE A 156 -12.626 1.607 7.073 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.368 1.490 5.288 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -16.054 0.635 4.216 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.371 2.450 4.654 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -15.097 -0.194 3.381 1.00 0.00 C ATOM 0 H ILE A 156 -16.601 -0.127 6.732 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.012 -0.109 5.812 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.129 2.081 5.798 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.768 -0.031 4.700 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.624 1.288 3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.883 3.076 3.923 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.931 3.080 5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.584 1.882 4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.660 -0.770 2.646 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.398 0.465 2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.544 -0.874 4.029 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.476 2.009 8.286 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.787 2.857 9.251 1.00 0.00 C ATOM 2368 C LYS A 157 -12.839 2.040 10.123 1.00 0.00 C ATOM 2369 O LYS A 157 -11.772 2.518 10.510 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.802 3.587 10.133 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.162 4.480 11.186 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.202 5.069 12.125 1.00 0.00 C ATOM 2373 CE LYS A 157 -14.555 5.917 13.208 1.00 0.00 C ATOM 2374 NZ LYS A 157 -13.583 5.134 14.020 1.00 0.00 N ATOM 0 H LYS A 157 -15.473 1.890 8.465 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.199 3.588 8.696 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.451 4.193 9.501 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.436 2.852 10.629 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.436 3.904 11.760 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.614 5.286 10.697 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.905 5.677 11.556 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.776 4.265 12.585 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -14.045 6.764 12.749 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.328 6.324 13.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -13.356 5.657 14.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -14.000 4.214 14.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -12.713 4.983 13.470 1.00 0.00 H new ATOM 2388 N SER A 158 -13.230 0.806 10.428 1.00 0.00 N ATOM 2389 CA SER A 158 -12.420 -0.067 11.268 1.00 0.00 C ATOM 2390 C SER A 158 -11.184 -0.558 10.526 1.00 0.00 C ATOM 2391 O SER A 158 -10.095 -0.643 11.096 1.00 0.00 O ATOM 2392 CB SER A 158 -13.249 -1.261 11.746 1.00 0.00 C ATOM 2393 OG SER A 158 -12.480 -2.115 12.574 1.00 0.00 O ATOM 0 H SER A 158 -14.103 0.389 10.105 1.00 0.00 H new ATOM 0 HA SER A 158 -12.091 0.512 12.131 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.121 -0.906 12.295 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.619 -1.819 10.886 1.00 0.00 H new ATOM 0 HG SER A 158 -13.032 -2.870 12.868 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.359 -0.880 9.252 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.262 -1.376 8.437 1.00 0.00 C ATOM 2401 C LEU A 159 -9.278 -0.264 8.097 1.00 0.00 C ATOM 2402 O LEU A 159 -8.073 -0.497 8.022 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.793 -2.004 7.147 1.00 0.00 C ATOM 2404 CG LEU A 159 -11.898 -3.052 7.320 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -12.064 -3.855 6.039 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -11.600 -3.974 8.495 1.00 0.00 C ATOM 0 H LEU A 159 -12.250 -0.806 8.762 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.738 -2.135 9.018 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.171 -1.207 6.506 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.958 -2.467 6.621 1.00 0.00 H new ATOM 0 HG LEU A 159 -12.832 -2.532 7.532 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.852 -4.596 6.174 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.332 -3.185 5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.127 -4.360 5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.400 -4.707 8.594 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.655 -4.489 8.323 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.531 -3.386 9.410 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.791 0.945 7.897 1.00 0.00 N ATOM 2419 CA TYR A 160 -8.941 2.079 7.546 1.00 0.00 C ATOM 2420 C TYR A 160 -8.071 2.515 8.723 1.00 0.00 C ATOM 2421 O TYR A 160 -6.890 2.816 8.548 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.783 3.258 7.058 1.00 0.00 C ATOM 2423 CG TYR A 160 -8.963 4.324 6.368 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.695 4.245 5.007 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.442 5.399 7.077 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.935 5.208 4.372 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -7.679 6.364 6.450 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.428 6.264 5.098 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.665 7.220 4.470 1.00 0.00 O ATOM 0 H TYR A 160 -10.784 1.165 7.971 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.284 1.753 6.739 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.546 2.893 6.371 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.304 3.701 7.907 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.088 3.417 4.436 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.637 5.481 8.136 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.739 5.134 3.312 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.281 7.193 7.016 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.346 7.870 5.131 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.653 2.557 9.918 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.911 2.968 11.106 1.00 0.00 C ATOM 2441 C VAL A 161 -6.795 1.980 11.434 1.00 0.00 C ATOM 2442 O VAL A 161 -5.675 2.379 11.748 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.831 3.121 12.334 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -9.793 4.281 12.141 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.588 1.832 12.605 1.00 0.00 C ATOM 0 H VAL A 161 -9.629 2.314 10.089 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.474 3.939 10.875 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.208 3.336 13.202 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.433 4.372 13.018 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.228 5.204 12.006 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.408 4.101 11.260 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.231 1.964 13.476 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.199 1.580 11.738 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.879 1.027 12.796 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.106 0.690 11.358 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.128 -0.349 11.647 1.00 0.00 C ATOM 2457 C ARG A 162 -5.045 -0.404 10.572 1.00 0.00 C ATOM 2458 O ARG A 162 -3.853 -0.463 10.877 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.830 -1.703 11.754 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.821 -1.789 12.907 1.00 0.00 C ATOM 2461 CD ARG A 162 -7.136 -1.597 14.251 1.00 0.00 C ATOM 2462 NE ARG A 162 -6.018 -2.519 14.430 1.00 0.00 N ATOM 2463 CZ ARG A 162 -5.365 -2.673 15.577 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -5.722 -1.974 16.646 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -4.355 -3.527 15.655 1.00 0.00 N ATOM 0 H ARG A 162 -8.028 0.341 11.098 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.647 -0.112 12.596 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.354 -1.905 10.820 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.079 -2.484 11.873 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.594 -1.031 12.780 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.319 -2.758 12.887 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.777 -0.571 14.332 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.860 -1.745 15.052 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.721 -3.077 13.629 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.500 -1.316 16.589 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.219 -2.094 17.525 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.079 -4.066 14.835 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.854 -3.645 16.535 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.472 -0.378 9.314 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.551 -0.434 8.182 1.00 0.00 C ATOM 2481 C LEU A 163 -3.600 0.761 8.168 1.00 0.00 C ATOM 2482 O LEU A 163 -2.382 0.594 8.139 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.338 -0.468 6.867 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.717 -1.858 6.335 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -6.004 -2.830 7.467 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.923 -1.756 5.412 1.00 0.00 C ATOM 0 H LEU A 163 -6.456 -0.318 9.051 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.958 -1.342 8.287 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.254 0.108 7.002 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.750 0.042 6.104 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.866 -2.243 5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.269 -3.803 7.053 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.118 -2.931 8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.832 -2.454 8.068 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -7.182 -2.748 5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.768 -1.342 5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -6.684 -1.105 4.571 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.168 1.964 8.191 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.375 3.192 8.156 1.00 0.00 C ATOM 2500 C ARG A 164 -2.383 3.278 9.311 1.00 0.00 C ATOM 2501 O ARG A 164 -1.213 3.584 9.098 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.281 4.423 8.175 1.00 0.00 C ATOM 2503 CG ARG A 164 -3.532 5.710 8.483 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.389 6.932 8.224 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.672 6.857 8.916 1.00 0.00 N ATOM 2506 CZ ARG A 164 -5.967 7.563 10.003 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -5.074 8.397 10.519 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -7.156 7.437 10.576 1.00 0.00 N ATOM 0 H ARG A 164 -5.176 2.116 8.234 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.807 3.166 7.226 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -4.774 4.519 7.208 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.065 4.279 8.919 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -3.212 5.704 9.525 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -2.630 5.762 7.873 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.854 7.825 8.548 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.561 7.034 7.152 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.383 6.227 8.544 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -4.158 8.498 10.082 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.303 8.937 11.353 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.846 6.797 10.183 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.380 7.980 11.410 1.00 0.00 H new ATOM 2522 N ASN A 165 -2.846 3.022 10.528 1.00 0.00 N ATOM 2523 CA ASN A 165 -1.973 3.097 11.696 1.00 0.00 C ATOM 2524 C ASN A 165 -0.719 2.259 11.486 1.00 0.00 C ATOM 2525 O ASN A 165 0.400 2.743 11.650 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.711 2.628 12.952 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.694 3.663 13.470 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.230 4.483 12.570 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -3.968 3.726 14.668 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.811 2.763 10.733 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.679 4.138 11.830 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.244 1.703 12.732 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -1.985 2.399 13.732 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.534 3.078 15.325 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.629 4.427 15.004 1.00 0.00 H new ATOM 2536 N LEU A 166 -0.913 1.007 11.101 1.00 0.00 N ATOM 2537 CA LEU A 166 0.201 0.101 10.868 1.00 0.00 C ATOM 2538 C LEU A 166 1.053 0.559 9.684 1.00 0.00 C ATOM 2539 O LEU A 166 2.280 0.517 9.745 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.322 -1.319 10.625 1.00 0.00 C ATOM 2541 CG LEU A 166 0.716 -2.324 10.119 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.497 -3.684 10.760 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.648 -2.441 8.605 1.00 0.00 C ATOM 0 H LEU A 166 -1.833 0.595 10.943 1.00 0.00 H new ATOM 0 HA LEU A 166 0.833 0.106 11.756 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.744 -1.697 11.556 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.137 -1.269 9.903 1.00 0.00 H new ATOM 0 HG LEU A 166 1.706 -1.963 10.397 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.244 -4.386 10.389 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.589 -3.595 11.842 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.499 -4.048 10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.392 -3.159 8.262 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.345 -2.779 8.310 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.848 -1.468 8.156 1.00 0.00 H new ATOM 2555 N THR A 167 0.394 1.011 8.620 1.00 0.00 N ATOM 2556 CA THR A 167 1.091 1.448 7.410 1.00 0.00 C ATOM 2557 C THR A 167 1.954 2.688 7.647 1.00 0.00 C ATOM 2558 O THR A 167 3.147 2.680 7.349 1.00 0.00 O ATOM 2559 CB THR A 167 0.093 1.751 6.277 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.741 0.609 6.041 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.822 2.123 4.992 1.00 0.00 C ATOM 0 H THR A 167 -0.622 1.085 8.570 1.00 0.00 H new ATOM 0 HA THR A 167 1.743 0.623 7.123 1.00 0.00 H new ATOM 0 HB THR A 167 -0.522 2.597 6.584 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.526 0.651 6.626 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.094 2.332 4.208 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.434 3.008 5.164 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.460 1.295 4.683 1.00 0.00 H new ATOM 2569 N VAL A 168 1.352 3.747 8.181 1.00 0.00 N ATOM 2570 CA VAL A 168 2.069 4.988 8.440 1.00 0.00 C ATOM 2571 C VAL A 168 3.308 4.754 9.297 1.00 0.00 C ATOM 2572 O VAL A 168 4.360 5.344 9.053 1.00 0.00 O ATOM 2573 CB VAL A 168 1.160 6.030 9.121 1.00 0.00 C ATOM 2574 CG1 VAL A 168 0.803 5.600 10.532 1.00 0.00 C ATOM 2575 CG2 VAL A 168 1.820 7.401 9.120 1.00 0.00 C ATOM 0 H VAL A 168 0.366 3.769 8.443 1.00 0.00 H new ATOM 0 HA VAL A 168 2.385 5.375 7.471 1.00 0.00 H new ATOM 0 HB VAL A 168 0.235 6.098 8.549 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.161 6.352 10.990 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.277 4.646 10.500 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.714 5.493 11.121 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.162 8.122 9.605 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.765 7.350 9.661 1.00 0.00 H new ATOM 0 HG23 VAL A 168 2.007 7.714 8.093 1.00 0.00 H new ATOM 2585 N VAL A 169 3.182 3.888 10.297 1.00 0.00 N ATOM 2586 CA VAL A 169 4.299 3.588 11.184 1.00 0.00 C ATOM 2587 C VAL A 169 5.491 3.018 10.416 1.00 0.00 C ATOM 2588 O VAL A 169 6.544 3.651 10.337 1.00 0.00 O ATOM 2589 CB VAL A 169 3.888 2.595 12.293 1.00 0.00 C ATOM 2590 CG1 VAL A 169 5.107 2.094 13.055 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.895 3.243 13.244 1.00 0.00 C ATOM 0 H VAL A 169 2.322 3.384 10.513 1.00 0.00 H new ATOM 0 HA VAL A 169 4.593 4.532 11.642 1.00 0.00 H new ATOM 0 HB VAL A 169 3.409 1.738 11.820 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.790 1.396 13.830 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.784 1.588 12.366 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.621 2.938 13.515 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.615 2.530 14.020 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.351 4.120 13.704 1.00 0.00 H new ATOM 0 HG23 VAL A 169 2.005 3.545 12.691 1.00 0.00 H new ATOM 2601 N LEU A 170 5.316 1.835 9.834 1.00 0.00 N ATOM 2602 CA LEU A 170 6.395 1.184 9.096 1.00 0.00 C ATOM 2603 C LEU A 170 6.837 2.001 7.881 1.00 0.00 C ATOM 2604 O LEU A 170 7.987 1.909 7.454 1.00 0.00 O ATOM 2605 CB LEU A 170 5.985 -0.229 8.674 1.00 0.00 C ATOM 2606 CG LEU A 170 4.577 -0.356 8.101 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.569 -0.048 6.617 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.023 -1.746 8.362 1.00 0.00 C ATOM 0 H LEU A 170 4.442 1.309 9.858 1.00 0.00 H new ATOM 0 HA LEU A 170 7.250 1.116 9.769 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.696 -0.589 7.930 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.068 -0.887 9.539 1.00 0.00 H new ATOM 0 HG LEU A 170 3.937 0.371 8.600 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.554 -0.145 6.231 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.923 0.970 6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.224 -0.747 6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.018 -1.821 7.947 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.666 -2.489 7.890 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.987 -1.927 9.436 1.00 0.00 H new ATOM 2620 N TRP A 171 5.934 2.805 7.326 1.00 0.00 N ATOM 2621 CA TRP A 171 6.280 3.623 6.167 1.00 0.00 C ATOM 2622 C TRP A 171 7.175 4.782 6.575 1.00 0.00 C ATOM 2623 O TRP A 171 8.044 5.203 5.812 1.00 0.00 O ATOM 2624 CB TRP A 171 5.026 4.136 5.454 1.00 0.00 C ATOM 2625 CG TRP A 171 4.634 3.293 4.275 1.00 0.00 C ATOM 2626 CD1 TRP A 171 4.949 1.979 4.061 1.00 0.00 C ATOM 2627 CD2 TRP A 171 3.859 3.704 3.143 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.414 1.552 2.874 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.740 2.589 2.291 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.252 4.904 2.767 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.040 2.641 1.092 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.557 4.952 1.575 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.455 3.827 0.750 1.00 0.00 C ATOM 0 H TRP A 171 4.973 2.907 7.653 1.00 0.00 H new ATOM 0 HA TRP A 171 6.828 2.992 5.467 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.199 4.166 6.163 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.198 5.159 5.121 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.535 1.367 4.731 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.504 0.612 2.488 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.325 5.778 3.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 2.961 1.774 0.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.084 5.875 1.274 1.00 0.00 H new ATOM 0 HH2 TRP A 171 1.903 3.898 -0.176 1.00 0.00 H new ATOM 2644 N ALA A 172 6.974 5.283 7.792 1.00 0.00 N ATOM 2645 CA ALA A 172 7.777 6.385 8.306 1.00 0.00 C ATOM 2646 C ALA A 172 9.209 5.929 8.531 1.00 0.00 C ATOM 2647 O ALA A 172 10.097 6.729 8.825 1.00 0.00 O ATOM 2648 CB ALA A 172 7.190 6.908 9.607 1.00 0.00 C ATOM 0 H ALA A 172 6.262 4.942 8.438 1.00 0.00 H new ATOM 0 HA ALA A 172 7.771 7.189 7.571 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.802 7.731 9.977 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.174 7.262 9.432 1.00 0.00 H new ATOM 0 HB3 ALA A 172 7.173 6.107 10.346 1.00 0.00 H new ATOM 2654 N ILE A 173 9.411 4.629 8.383 1.00 0.00 N ATOM 2655 CA ILE A 173 10.708 4.016 8.579 1.00 0.00 C ATOM 2656 C ILE A 173 11.567 4.111 7.322 1.00 0.00 C ATOM 2657 O ILE A 173 12.769 4.316 7.408 1.00 0.00 O ATOM 2658 CB ILE A 173 10.549 2.536 8.991 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.405 2.386 9.999 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.844 1.987 9.570 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.658 3.045 11.338 1.00 0.00 C ATOM 0 H ILE A 173 8.676 3.971 8.123 1.00 0.00 H new ATOM 0 HA ILE A 173 11.211 4.561 9.378 1.00 0.00 H new ATOM 0 HB ILE A 173 10.309 1.958 8.098 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.498 2.808 9.566 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.217 1.325 10.160 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.703 0.943 9.851 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.635 2.058 8.824 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.123 2.566 10.450 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.797 2.889 11.989 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.544 2.607 11.797 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.815 4.114 11.194 1.00 0.00 H new ATOM 2673 N TYR A 174 10.947 3.994 6.153 1.00 0.00 N ATOM 2674 CA TYR A 174 11.691 4.048 4.894 1.00 0.00 C ATOM 2675 C TYR A 174 12.524 5.328 4.759 1.00 0.00 C ATOM 2676 O TYR A 174 13.719 5.253 4.473 1.00 0.00 O ATOM 2677 CB TYR A 174 10.749 3.929 3.696 1.00 0.00 C ATOM 2678 CG TYR A 174 10.048 2.599 3.586 1.00 0.00 C ATOM 2679 CD1 TYR A 174 8.939 2.314 4.367 1.00 0.00 C ATOM 2680 CD2 TYR A 174 10.488 1.633 2.692 1.00 0.00 C ATOM 2681 CE1 TYR A 174 8.285 1.103 4.264 1.00 0.00 C ATOM 2682 CE2 TYR A 174 9.838 0.420 2.579 1.00 0.00 C ATOM 2683 CZ TYR A 174 8.737 0.160 3.368 1.00 0.00 C ATOM 2684 OH TYR A 174 8.085 -1.043 3.260 1.00 0.00 O ATOM 0 H TYR A 174 9.941 3.862 6.048 1.00 0.00 H new ATOM 0 HA TYR A 174 12.376 3.200 4.907 1.00 0.00 H new ATOM 0 HB2 TYR A 174 9.999 4.717 3.759 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.318 4.103 2.783 1.00 0.00 H new ATOM 0 HD1 TYR A 174 8.580 3.053 5.069 1.00 0.00 H new ATOM 0 HD2 TYR A 174 11.352 1.833 2.075 1.00 0.00 H new ATOM 0 HE1 TYR A 174 7.424 0.896 4.882 1.00 0.00 H new ATOM 0 HE2 TYR A 174 10.190 -0.321 1.877 1.00 0.00 H new ATOM 0 HH TYR A 174 7.284 -0.933 2.706 1.00 0.00 H new ATOM 2694 N PRO A 175 11.921 6.519 4.952 1.00 0.00 N ATOM 2695 CA PRO A 175 12.643 7.791 4.815 1.00 0.00 C ATOM 2696 C PRO A 175 13.817 7.926 5.777 1.00 0.00 C ATOM 2697 O PRO A 175 14.884 8.404 5.394 1.00 0.00 O ATOM 2698 CB PRO A 175 11.580 8.852 5.127 1.00 0.00 C ATOM 2699 CG PRO A 175 10.526 8.126 5.887 1.00 0.00 C ATOM 2700 CD PRO A 175 10.511 6.736 5.323 1.00 0.00 C ATOM 0 HA PRO A 175 13.086 7.883 3.823 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.998 9.670 5.714 1.00 0.00 H new ATOM 0 HB3 PRO A 175 11.178 9.289 4.213 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.749 8.114 6.954 1.00 0.00 H new ATOM 0 HG3 PRO A 175 9.555 8.608 5.770 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.169 6.006 6.056 1.00 0.00 H new ATOM 0 HD3 PRO A 175 9.849 6.656 4.461 1.00 0.00 H new ATOM 2708 N PHE A 176 13.629 7.496 7.020 1.00 0.00 N ATOM 2709 CA PHE A 176 14.685 7.618 8.014 1.00 0.00 C ATOM 2710 C PHE A 176 15.731 6.522 7.876 1.00 0.00 C ATOM 2711 O PHE A 176 16.922 6.775 8.056 1.00 0.00 O ATOM 2712 CB PHE A 176 14.088 7.725 9.426 1.00 0.00 C ATOM 2713 CG PHE A 176 13.897 6.472 10.231 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.962 5.704 10.669 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.617 6.112 10.611 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.746 4.593 11.466 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.391 5.007 11.396 1.00 0.00 C ATOM 2718 CZ PHE A 176 13.458 4.242 11.828 1.00 0.00 C ATOM 0 H PHE A 176 12.768 7.066 7.358 1.00 0.00 H new ATOM 0 HA PHE A 176 15.224 8.547 7.830 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.726 8.393 10.004 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.116 8.210 9.337 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.969 5.974 10.387 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.779 6.711 10.285 1.00 0.00 H new ATOM 0 HE1 PHE A 176 15.583 4.000 11.805 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.383 4.737 11.674 1.00 0.00 H new ATOM 0 HZ PHE A 176 13.287 3.373 12.446 1.00 0.00 H new ATOM 2728 N ILE A 177 15.296 5.316 7.554 1.00 0.00 N ATOM 2729 CA ILE A 177 16.228 4.210 7.366 1.00 0.00 C ATOM 2730 C ILE A 177 17.145 4.496 6.186 1.00 0.00 C ATOM 2731 O ILE A 177 18.360 4.332 6.277 1.00 0.00 O ATOM 2732 CB ILE A 177 15.507 2.874 7.116 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.680 2.478 8.334 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.516 1.790 6.784 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.500 2.127 9.555 1.00 0.00 C ATOM 0 H ILE A 177 14.314 5.076 7.418 1.00 0.00 H new ATOM 0 HA ILE A 177 16.803 4.121 8.288 1.00 0.00 H new ATOM 0 HB ILE A 177 14.832 2.995 6.268 1.00 0.00 H new ATOM 0 HG12 ILE A 177 14.009 3.299 8.585 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.055 1.624 8.072 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.995 0.849 6.609 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.070 2.070 5.888 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.210 1.671 7.616 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.834 1.857 10.375 1.00 0.00 H new ATOM 0 HD12 ILE A 177 16.152 1.285 9.325 1.00 0.00 H new ATOM 0 HD13 ILE A 177 16.105 2.986 9.846 1.00 0.00 H new ATOM 2747 N TRP A 178 16.546 4.924 5.078 1.00 0.00 N ATOM 2748 CA TRP A 178 17.299 5.254 3.874 1.00 0.00 C ATOM 2749 C TRP A 178 18.405 6.244 4.211 1.00 0.00 C ATOM 2750 O TRP A 178 19.459 6.265 3.575 1.00 0.00 O ATOM 2751 CB TRP A 178 16.356 5.848 2.821 1.00 0.00 C ATOM 2752 CG TRP A 178 17.044 6.294 1.563 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.145 5.595 0.394 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.717 7.541 1.343 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.837 6.330 -0.538 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.201 7.527 0.022 1.00 0.00 C ATOM 2757 CE3 TRP A 178 17.959 8.667 2.136 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.910 8.595 -0.523 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.664 9.725 1.594 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.131 9.684 0.275 1.00 0.00 C ATOM 0 H TRP A 178 15.538 5.050 4.990 1.00 0.00 H new ATOM 0 HA TRP A 178 17.751 4.348 3.471 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.600 5.105 2.565 1.00 0.00 H new ATOM 0 HB3 TRP A 178 15.832 6.699 3.257 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.740 4.608 0.227 1.00 0.00 H new ATOM 0 HE1 TRP A 178 18.046 6.033 -1.491 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.601 8.709 3.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.273 8.564 -1.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 18.858 10.599 2.199 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.676 10.528 -0.120 1.00 0.00 H new ATOM 2771 N LEU A 179 18.149 7.058 5.228 1.00 0.00 N ATOM 2772 CA LEU A 179 19.107 8.059 5.674 1.00 0.00 C ATOM 2773 C LEU A 179 20.277 7.400 6.400 1.00 0.00 C ATOM 2774 O LEU A 179 21.423 7.825 6.259 1.00 0.00 O ATOM 2775 CB LEU A 179 18.412 9.071 6.596 1.00 0.00 C ATOM 2776 CG LEU A 179 19.054 10.465 6.675 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.398 10.409 7.385 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.209 11.068 5.286 1.00 0.00 C ATOM 0 H LEU A 179 17.280 7.043 5.762 1.00 0.00 H new ATOM 0 HA LEU A 179 19.498 8.581 4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.381 9.187 6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.377 8.652 7.602 1.00 0.00 H new ATOM 0 HG LEU A 179 18.390 11.105 7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 179 20.830 11.409 7.427 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.259 10.031 8.398 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.070 9.746 6.840 1.00 0.00 H new ATOM 0 HD21 LEU A 179 19.665 12.055 5.366 1.00 0.00 H new ATOM 0 HD22 LEU A 179 19.844 10.423 4.678 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.229 11.159 4.817 1.00 0.00 H new ATOM 2790 N LEU A 180 19.986 6.357 7.172 1.00 0.00 N ATOM 2791 CA LEU A 180 21.023 5.658 7.923 1.00 0.00 C ATOM 2792 C LEU A 180 21.826 4.713 7.029 1.00 0.00 C ATOM 2793 O LEU A 180 23.053 4.767 7.015 1.00 0.00 O ATOM 2794 CB LEU A 180 20.419 4.875 9.091 1.00 0.00 C ATOM 2795 CG LEU A 180 19.117 5.442 9.671 1.00 0.00 C ATOM 2796 CD1 LEU A 180 18.650 4.594 10.842 1.00 0.00 C ATOM 2797 CD2 LEU A 180 19.294 6.894 10.104 1.00 0.00 C ATOM 0 H LEU A 180 19.046 5.979 7.293 1.00 0.00 H new ATOM 0 HA LEU A 180 21.700 6.417 8.315 1.00 0.00 H new ATOM 0 HB2 LEU A 180 20.233 3.853 8.761 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.158 4.823 9.890 1.00 0.00 H new ATOM 0 HG LEU A 180 18.358 5.414 8.890 1.00 0.00 H new ATOM 0 HD11 LEU A 180 17.725 5.007 11.244 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.474 3.573 10.504 1.00 0.00 H new ATOM 0 HD13 LEU A 180 19.415 4.593 11.618 1.00 0.00 H new ATOM 0 HD21 LEU A 180 18.355 7.269 10.511 1.00 0.00 H new ATOM 0 HD22 LEU A 180 20.070 6.954 10.867 1.00 0.00 H new ATOM 0 HD23 LEU A 180 19.584 7.498 9.244 1.00 0.00 H new ATOM 2809 N GLY A 181 21.130 3.848 6.286 1.00 0.00 N ATOM 2810 CA GLY A 181 21.805 2.903 5.408 1.00 0.00 C ATOM 2811 C GLY A 181 22.823 3.559 4.487 1.00 0.00 C ATOM 2812 O GLY A 181 22.903 4.785 4.422 1.00 0.00 O ATOM 0 H GLY A 181 20.112 3.786 6.278 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.307 2.149 6.014 1.00 0.00 H new ATOM 0 HA3 GLY A 181 21.061 2.383 4.804 1.00 0.00 H new ATOM 2816 N PRO A 182 23.621 2.751 3.756 1.00 0.00 N ATOM 2817 CA PRO A 182 24.643 3.250 2.835 1.00 0.00 C ATOM 2818 C PRO A 182 24.185 4.440 1.978 1.00 0.00 C ATOM 2819 O PRO A 182 24.908 5.432 1.882 1.00 0.00 O ATOM 2820 CB PRO A 182 24.977 2.038 1.947 1.00 0.00 C ATOM 2821 CG PRO A 182 24.103 0.914 2.414 1.00 0.00 C ATOM 2822 CD PRO A 182 23.601 1.285 3.781 1.00 0.00 C ATOM 0 HA PRO A 182 25.498 3.638 3.389 1.00 0.00 H new ATOM 0 HB2 PRO A 182 24.791 2.264 0.897 1.00 0.00 H new ATOM 0 HB3 PRO A 182 26.030 1.772 2.034 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.271 0.761 1.726 1.00 0.00 H new ATOM 0 HG3 PRO A 182 24.663 -0.020 2.450 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.598 0.899 3.961 1.00 0.00 H new ATOM 0 HD3 PRO A 182 24.242 0.886 4.568 1.00 0.00 H new ATOM 2830 N PRO A 183 22.989 4.380 1.340 1.00 0.00 N ATOM 2831 CA PRO A 183 22.492 5.478 0.501 1.00 0.00 C ATOM 2832 C PRO A 183 22.562 6.831 1.203 1.00 0.00 C ATOM 2833 O PRO A 183 22.726 7.865 0.555 1.00 0.00 O ATOM 2834 CB PRO A 183 21.028 5.101 0.218 1.00 0.00 C ATOM 2835 CG PRO A 183 20.722 3.964 1.134 1.00 0.00 C ATOM 2836 CD PRO A 183 22.027 3.267 1.371 1.00 0.00 C ATOM 0 HA PRO A 183 23.095 5.591 -0.400 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.363 5.944 0.404 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.892 4.812 -0.824 1.00 0.00 H new ATOM 0 HG2 PRO A 183 20.294 4.321 2.071 1.00 0.00 H new ATOM 0 HG3 PRO A 183 19.993 3.288 0.688 1.00 0.00 H new ATOM 0 HD2 PRO A 183 22.041 2.744 2.328 1.00 0.00 H new ATOM 0 HD3 PRO A 183 22.238 2.526 0.600 1.00 0.00 H new ATOM 2844 N GLY A 184 22.440 6.820 2.527 1.00 0.00 N ATOM 2845 CA GLY A 184 22.491 8.055 3.286 1.00 0.00 C ATOM 2846 C GLY A 184 23.872 8.345 3.841 1.00 0.00 C ATOM 2847 O GLY A 184 24.772 8.745 3.103 1.00 0.00 O ATOM 0 H GLY A 184 22.307 5.978 3.087 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.180 8.882 2.648 1.00 0.00 H new ATOM 0 HA3 GLY A 184 21.778 8.001 4.108 1.00 0.00 H new ATOM 2851 N VAL A 185 24.040 8.141 5.144 1.00 0.00 N ATOM 2852 CA VAL A 185 25.317 8.392 5.802 1.00 0.00 C ATOM 2853 C VAL A 185 25.999 7.093 6.222 1.00 0.00 C ATOM 2854 O VAL A 185 27.094 7.112 6.786 1.00 0.00 O ATOM 2855 CB VAL A 185 25.144 9.303 7.032 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.125 10.765 6.612 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.870 8.948 7.784 1.00 0.00 C ATOM 0 H VAL A 185 23.306 7.802 5.766 1.00 0.00 H new ATOM 0 HA VAL A 185 25.950 8.898 5.073 1.00 0.00 H new ATOM 0 HB VAL A 185 25.992 9.146 7.699 1.00 0.00 H new ATOM 0 HG11 VAL A 185 25.002 11.395 7.493 1.00 0.00 H new ATOM 0 HG12 VAL A 185 26.063 11.013 6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.296 10.936 5.925 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.764 9.602 8.650 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.011 9.076 7.125 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.921 7.911 8.116 1.00 0.00 H new ATOM 2867 N ALA A 186 25.346 5.968 5.942 1.00 0.00 N ATOM 2868 CA ALA A 186 25.890 4.654 6.280 1.00 0.00 C ATOM 2869 C ALA A 186 26.226 4.546 7.766 1.00 0.00 C ATOM 2870 O ALA A 186 27.367 4.776 8.172 1.00 0.00 O ATOM 2871 CB ALA A 186 27.122 4.359 5.437 1.00 0.00 C ATOM 0 H ALA A 186 24.437 5.939 5.481 1.00 0.00 H new ATOM 0 HA ALA A 186 25.122 3.913 6.061 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.516 3.377 5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.852 4.371 4.381 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.882 5.117 5.625 1.00 0.00 H new ATOM 2877 N LEU A 187 25.226 4.206 8.578 1.00 0.00 N ATOM 2878 CA LEU A 187 25.424 4.059 10.016 1.00 0.00 C ATOM 2879 C LEU A 187 25.760 2.615 10.368 1.00 0.00 C ATOM 2880 O LEU A 187 26.724 2.344 11.084 1.00 0.00 O ATOM 2881 CB LEU A 187 24.174 4.497 10.788 1.00 0.00 C ATOM 2882 CG LEU A 187 23.625 5.885 10.439 1.00 0.00 C ATOM 2883 CD1 LEU A 187 22.593 6.320 11.469 1.00 0.00 C ATOM 2884 CD2 LEU A 187 24.749 6.907 10.348 1.00 0.00 C ATOM 0 H LEU A 187 24.272 4.028 8.263 1.00 0.00 H new ATOM 0 HA LEU A 187 26.258 4.700 10.303 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.388 3.762 10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.402 4.475 11.854 1.00 0.00 H new ATOM 0 HG LEU A 187 23.142 5.825 9.464 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.212 7.307 11.208 1.00 0.00 H new ATOM 0 HD12 LEU A 187 21.770 5.606 11.483 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.057 6.359 12.455 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.334 7.884 10.099 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.266 6.966 11.306 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.454 6.605 9.574 1.00 0.00 H new ATOM 2896 N LEU A 188 24.953 1.691 9.852 1.00 0.00 N ATOM 2897 CA LEU A 188 25.144 0.269 10.113 1.00 0.00 C ATOM 2898 C LEU A 188 25.786 -0.432 8.919 1.00 0.00 C ATOM 2899 O LEU A 188 26.390 0.209 8.058 1.00 0.00 O ATOM 2900 CB LEU A 188 23.799 -0.386 10.442 1.00 0.00 C ATOM 2901 CG LEU A 188 23.032 0.249 11.604 1.00 0.00 C ATOM 2902 CD1 LEU A 188 21.680 -0.424 11.781 1.00 0.00 C ATOM 2903 CD2 LEU A 188 23.842 0.161 12.889 1.00 0.00 C ATOM 0 H LEU A 188 24.158 1.904 9.249 1.00 0.00 H new ATOM 0 HA LEU A 188 25.816 0.168 10.965 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.170 -0.354 9.552 1.00 0.00 H new ATOM 0 HB3 LEU A 188 23.972 -1.437 10.673 1.00 0.00 H new ATOM 0 HG LEU A 188 22.866 1.301 11.372 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.148 0.040 12.612 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.095 -0.312 10.868 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.826 -1.484 11.991 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.281 0.617 13.705 1.00 0.00 H new ATOM 0 HD22 LEU A 188 24.038 -0.885 13.124 1.00 0.00 H new ATOM 0 HD23 LEU A 188 24.788 0.687 12.760 1.00 0.00 H new ATOM 2915 N THR A 189 25.644 -1.754 8.877 1.00 0.00 N ATOM 2916 CA THR A 189 26.207 -2.557 7.799 1.00 0.00 C ATOM 2917 C THR A 189 25.221 -2.661 6.633 1.00 0.00 C ATOM 2918 O THR A 189 24.028 -2.863 6.848 1.00 0.00 O ATOM 2919 CB THR A 189 26.562 -3.974 8.295 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.275 -3.890 9.534 1.00 0.00 O ATOM 2921 CG2 THR A 189 27.408 -4.718 7.275 1.00 0.00 C ATOM 0 H THR A 189 25.141 -2.293 9.582 1.00 0.00 H new ATOM 0 HA THR A 189 27.117 -2.062 7.459 1.00 0.00 H new ATOM 0 HB THR A 189 25.632 -4.524 8.439 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.497 -4.792 9.846 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.642 -5.713 7.653 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.856 -4.806 6.339 1.00 0.00 H new ATOM 0 HG23 THR A 189 28.333 -4.169 7.100 1.00 0.00 H new ATOM 2929 N PRO A 190 25.704 -2.518 5.381 1.00 0.00 N ATOM 2930 CA PRO A 190 24.849 -2.591 4.190 1.00 0.00 C ATOM 2931 C PRO A 190 23.890 -3.780 4.214 1.00 0.00 C ATOM 2932 O PRO A 190 22.691 -3.623 3.988 1.00 0.00 O ATOM 2933 CB PRO A 190 25.851 -2.741 3.046 1.00 0.00 C ATOM 2934 CG PRO A 190 27.087 -2.068 3.533 1.00 0.00 C ATOM 2935 CD PRO A 190 27.118 -2.270 5.026 1.00 0.00 C ATOM 0 HA PRO A 190 24.203 -1.717 4.107 1.00 0.00 H new ATOM 0 HB2 PRO A 190 26.036 -3.791 2.817 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.481 -2.276 2.132 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.973 -2.496 3.064 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.076 -1.007 3.284 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.753 -3.112 5.302 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.511 -1.393 5.540 1.00 0.00 H new ATOM 2943 N THR A 191 24.423 -4.966 4.490 1.00 0.00 N ATOM 2944 CA THR A 191 23.611 -6.179 4.531 1.00 0.00 C ATOM 2945 C THR A 191 22.529 -6.100 5.605 1.00 0.00 C ATOM 2946 O THR A 191 21.423 -6.607 5.420 1.00 0.00 O ATOM 2947 CB THR A 191 24.477 -7.429 4.783 1.00 0.00 C ATOM 2948 OG1 THR A 191 23.649 -8.594 4.851 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.272 -7.291 6.074 1.00 0.00 C ATOM 0 H THR A 191 25.413 -5.114 4.689 1.00 0.00 H new ATOM 0 HA THR A 191 23.135 -6.262 3.554 1.00 0.00 H new ATOM 0 HB THR A 191 25.177 -7.528 3.954 1.00 0.00 H new ATOM 0 HG1 THR A 191 24.208 -9.383 5.010 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.874 -8.186 6.228 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.925 -6.421 6.008 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.586 -7.167 6.912 1.00 0.00 H new ATOM 2957 N VAL A 192 22.851 -5.461 6.725 1.00 0.00 N ATOM 2958 CA VAL A 192 21.903 -5.326 7.825 1.00 0.00 C ATOM 2959 C VAL A 192 20.784 -4.349 7.475 1.00 0.00 C ATOM 2960 O VAL A 192 19.605 -4.637 7.687 1.00 0.00 O ATOM 2961 CB VAL A 192 22.601 -4.863 9.118 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.591 -4.676 10.241 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.678 -5.856 9.527 1.00 0.00 C ATOM 0 H VAL A 192 23.759 -5.029 6.895 1.00 0.00 H new ATOM 0 HA VAL A 192 21.472 -6.313 7.993 1.00 0.00 H new ATOM 0 HB VAL A 192 23.074 -3.901 8.924 1.00 0.00 H new ATOM 0 HG11 VAL A 192 22.107 -4.349 11.144 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.858 -3.924 9.949 1.00 0.00 H new ATOM 0 HG13 VAL A 192 21.084 -5.621 10.435 1.00 0.00 H new ATOM 0 HG21 VAL A 192 24.161 -5.513 10.442 1.00 0.00 H new ATOM 0 HG22 VAL A 192 23.226 -6.833 9.699 1.00 0.00 H new ATOM 0 HG23 VAL A 192 24.421 -5.935 8.733 1.00 0.00 H new ATOM 2973 N ASP A 193 21.161 -3.193 6.937 1.00 0.00 N ATOM 2974 CA ASP A 193 20.190 -2.174 6.559 1.00 0.00 C ATOM 2975 C ASP A 193 19.201 -2.723 5.536 1.00 0.00 C ATOM 2976 O ASP A 193 17.996 -2.495 5.640 1.00 0.00 O ATOM 2977 CB ASP A 193 20.902 -0.946 5.989 1.00 0.00 C ATOM 2978 CG ASP A 193 19.937 0.166 5.633 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.568 0.944 6.538 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.550 0.261 4.448 1.00 0.00 O ATOM 0 H ASP A 193 22.132 -2.939 6.753 1.00 0.00 H new ATOM 0 HA ASP A 193 19.639 -1.882 7.453 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.625 -0.577 6.717 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.464 -1.235 5.101 1.00 0.00 H new ATOM 2985 N VAL A 194 19.721 -3.446 4.549 1.00 0.00 N ATOM 2986 CA VAL A 194 18.883 -4.031 3.510 1.00 0.00 C ATOM 2987 C VAL A 194 17.914 -5.050 4.101 1.00 0.00 C ATOM 2988 O VAL A 194 16.765 -5.142 3.673 1.00 0.00 O ATOM 2989 CB VAL A 194 19.734 -4.704 2.412 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.856 -5.471 1.433 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.568 -3.665 1.679 1.00 0.00 C ATOM 0 H VAL A 194 20.717 -3.640 4.448 1.00 0.00 H new ATOM 0 HA VAL A 194 18.314 -3.217 3.060 1.00 0.00 H new ATOM 0 HB VAL A 194 20.405 -5.417 2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.481 -5.935 0.670 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.303 -6.243 1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.154 -4.785 0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.163 -4.154 0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.909 -2.929 1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.230 -3.166 2.386 1.00 0.00 H new ATOM 3001 N ALA A 195 18.382 -5.812 5.084 1.00 0.00 N ATOM 3002 CA ALA A 195 17.551 -6.820 5.732 1.00 0.00 C ATOM 3003 C ALA A 195 16.288 -6.196 6.319 1.00 0.00 C ATOM 3004 O ALA A 195 15.187 -6.716 6.136 1.00 0.00 O ATOM 3005 CB ALA A 195 18.341 -7.541 6.815 1.00 0.00 C ATOM 0 H ALA A 195 19.332 -5.751 5.449 1.00 0.00 H new ATOM 0 HA ALA A 195 17.248 -7.546 4.977 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.707 -8.290 7.290 1.00 0.00 H new ATOM 0 HB2 ALA A 195 19.208 -8.029 6.369 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.674 -6.821 7.563 1.00 0.00 H new ATOM 3011 N LEU A 196 16.453 -5.079 7.025 1.00 0.00 N ATOM 3012 CA LEU A 196 15.319 -4.387 7.630 1.00 0.00 C ATOM 3013 C LEU A 196 14.419 -3.791 6.556 1.00 0.00 C ATOM 3014 O LEU A 196 13.206 -3.710 6.726 1.00 0.00 O ATOM 3015 CB LEU A 196 15.799 -3.286 8.577 1.00 0.00 C ATOM 3016 CG LEU A 196 16.717 -3.754 9.709 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.208 -2.566 10.523 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.998 -4.752 10.606 1.00 0.00 C ATOM 0 H LEU A 196 17.357 -4.636 7.191 1.00 0.00 H new ATOM 0 HA LEU A 196 14.747 -5.117 8.203 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.325 -2.531 7.993 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.927 -2.800 9.015 1.00 0.00 H new ATOM 0 HG LEU A 196 17.580 -4.251 9.266 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.859 -2.918 11.323 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.762 -1.886 9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.355 -2.042 10.953 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.668 -5.072 11.404 1.00 0.00 H new ATOM 0 HD22 LEU A 196 15.116 -4.281 11.040 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.695 -5.618 10.017 1.00 0.00 H new ATOM 3030 N ILE A 197 15.026 -3.362 5.454 1.00 0.00 N ATOM 3031 CA ILE A 197 14.277 -2.789 4.345 1.00 0.00 C ATOM 3032 C ILE A 197 13.364 -3.839 3.733 1.00 0.00 C ATOM 3033 O ILE A 197 12.169 -3.609 3.544 1.00 0.00 O ATOM 3034 CB ILE A 197 15.229 -2.224 3.275 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.897 -0.951 3.797 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.494 -1.959 1.966 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.939 0.206 3.996 1.00 0.00 C ATOM 0 H ILE A 197 16.035 -3.401 5.307 1.00 0.00 H new ATOM 0 HA ILE A 197 13.669 -1.970 4.729 1.00 0.00 H new ATOM 0 HB ILE A 197 16.000 -2.966 3.069 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.387 -1.172 4.745 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.677 -0.649 3.098 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.193 -1.561 1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.067 -2.890 1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.696 -1.236 2.137 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.487 1.072 4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.467 0.455 3.046 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.173 -0.076 4.718 1.00 0.00 H new ATOM 3049 N VAL A 198 13.940 -4.994 3.425 1.00 0.00 N ATOM 3050 CA VAL A 198 13.186 -6.101 2.871 1.00 0.00 C ATOM 3051 C VAL A 198 12.056 -6.444 3.822 1.00 0.00 C ATOM 3052 O VAL A 198 10.968 -6.839 3.407 1.00 0.00 O ATOM 3053 CB VAL A 198 14.079 -7.342 2.657 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.256 -8.534 2.194 1.00 0.00 C ATOM 3055 CG2 VAL A 198 15.188 -7.038 1.661 1.00 0.00 C ATOM 0 H VAL A 198 14.934 -5.185 3.552 1.00 0.00 H new ATOM 0 HA VAL A 198 12.792 -5.804 1.899 1.00 0.00 H new ATOM 0 HB VAL A 198 14.534 -7.598 3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.910 -9.394 2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.504 -8.771 2.946 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.763 -8.292 1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.807 -7.925 1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.750 -6.749 0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.803 -6.222 2.039 1.00 0.00 H new ATOM 3065 N TYR A 199 12.338 -6.278 5.111 1.00 0.00 N ATOM 3066 CA TYR A 199 11.362 -6.552 6.157 1.00 0.00 C ATOM 3067 C TYR A 199 10.232 -5.534 6.100 1.00 0.00 C ATOM 3068 O TYR A 199 9.057 -5.881 6.207 1.00 0.00 O ATOM 3069 CB TYR A 199 12.039 -6.497 7.528 1.00 0.00 C ATOM 3070 CG TYR A 199 11.084 -6.639 8.692 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.504 -7.863 9.002 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.764 -5.541 9.481 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.630 -7.987 10.067 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.892 -5.657 10.545 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.328 -6.881 10.836 1.00 0.00 C ATOM 3076 OH TYR A 199 8.461 -6.999 11.896 1.00 0.00 O ATOM 0 H TYR A 199 13.241 -5.953 5.456 1.00 0.00 H new ATOM 0 HA TYR A 199 10.949 -7.548 6.000 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.786 -7.289 7.585 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.571 -5.550 7.621 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.739 -8.730 8.403 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.205 -4.581 9.258 1.00 0.00 H new ATOM 0 HE1 TYR A 199 9.186 -8.945 10.296 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.653 -4.793 11.147 1.00 0.00 H new ATOM 0 HH TYR A 199 8.358 -6.128 12.333 1.00 0.00 H new ATOM 3086 N LEU A 200 10.607 -4.274 5.923 1.00 0.00 N ATOM 3087 CA LEU A 200 9.648 -3.183 5.854 1.00 0.00 C ATOM 3088 C LEU A 200 8.621 -3.421 4.751 1.00 0.00 C ATOM 3089 O LEU A 200 7.415 -3.407 4.997 1.00 0.00 O ATOM 3090 CB LEU A 200 10.380 -1.861 5.615 1.00 0.00 C ATOM 3091 CG LEU A 200 11.133 -1.308 6.827 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.941 -0.080 6.436 1.00 0.00 C ATOM 3093 CD2 LEU A 200 10.163 -0.970 7.950 1.00 0.00 C ATOM 0 H LEU A 200 11.579 -3.982 5.824 1.00 0.00 H new ATOM 0 HA LEU A 200 9.117 -3.135 6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.089 -1.998 4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.655 -1.116 5.286 1.00 0.00 H new ATOM 0 HG LEU A 200 11.820 -2.075 7.184 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.470 0.301 7.310 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.662 -0.349 5.664 1.00 0.00 H new ATOM 0 HD13 LEU A 200 11.271 0.690 6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.717 -0.578 8.803 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.452 -0.220 7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.625 -1.869 8.249 1.00 0.00 H new ATOM 3105 N ASP A 201 9.110 -3.638 3.532 1.00 0.00 N ATOM 3106 CA ASP A 201 8.238 -3.881 2.389 1.00 0.00 C ATOM 3107 C ASP A 201 7.466 -5.183 2.563 1.00 0.00 C ATOM 3108 O ASP A 201 6.292 -5.278 2.200 1.00 0.00 O ATOM 3109 CB ASP A 201 9.062 -3.939 1.101 1.00 0.00 C ATOM 3110 CG ASP A 201 9.911 -2.702 0.898 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.391 -1.709 0.350 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.098 -2.725 1.287 1.00 0.00 O ATOM 0 H ASP A 201 10.106 -3.650 3.312 1.00 0.00 H new ATOM 0 HA ASP A 201 7.525 -3.059 2.325 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.706 -4.818 1.125 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.392 -4.059 0.250 1.00 0.00 H new ATOM 3117 N LEU A 202 8.139 -6.181 3.123 1.00 0.00 N ATOM 3118 CA LEU A 202 7.535 -7.489 3.345 1.00 0.00 C ATOM 3119 C LEU A 202 6.391 -7.410 4.350 1.00 0.00 C ATOM 3120 O LEU A 202 5.475 -8.229 4.322 1.00 0.00 O ATOM 3121 CB LEU A 202 8.598 -8.479 3.836 1.00 0.00 C ATOM 3122 CG LEU A 202 8.136 -9.935 3.957 1.00 0.00 C ATOM 3123 CD1 LEU A 202 7.495 -10.407 2.661 1.00 0.00 C ATOM 3124 CD2 LEU A 202 9.304 -10.835 4.331 1.00 0.00 C ATOM 0 H LEU A 202 9.108 -6.108 3.433 1.00 0.00 H new ATOM 0 HA LEU A 202 7.125 -7.837 2.397 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.448 -8.441 3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 202 8.956 -8.147 4.811 1.00 0.00 H new ATOM 0 HG LEU A 202 7.388 -9.991 4.748 1.00 0.00 H new ATOM 0 HD11 LEU A 202 7.175 -11.443 2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 202 6.631 -9.782 2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.219 -10.334 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.958 -11.865 4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.074 -10.771 3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.719 -10.515 5.287 1.00 0.00 H new ATOM 3136 N VAL A 203 6.441 -6.419 5.232 1.00 0.00 N ATOM 3137 CA VAL A 203 5.412 -6.251 6.247 1.00 0.00 C ATOM 3138 C VAL A 203 4.195 -5.514 5.692 1.00 0.00 C ATOM 3139 O VAL A 203 3.063 -5.811 6.064 1.00 0.00 O ATOM 3140 CB VAL A 203 5.953 -5.515 7.491 1.00 0.00 C ATOM 3141 CG1 VAL A 203 4.814 -5.084 8.404 1.00 0.00 C ATOM 3142 CG2 VAL A 203 6.929 -6.405 8.247 1.00 0.00 C ATOM 0 H VAL A 203 7.184 -5.720 5.264 1.00 0.00 H new ATOM 0 HA VAL A 203 5.103 -7.252 6.549 1.00 0.00 H new ATOM 0 HB VAL A 203 6.479 -4.620 7.157 1.00 0.00 H new ATOM 0 HG11 VAL A 203 5.220 -4.568 9.274 1.00 0.00 H new ATOM 0 HG12 VAL A 203 4.147 -4.413 7.862 1.00 0.00 H new ATOM 0 HG13 VAL A 203 4.257 -5.962 8.731 1.00 0.00 H new ATOM 0 HG21 VAL A 203 7.303 -5.874 9.122 1.00 0.00 H new ATOM 0 HG22 VAL A 203 6.420 -7.315 8.565 1.00 0.00 H new ATOM 0 HG23 VAL A 203 7.764 -6.665 7.596 1.00 0.00 H new ATOM 3152 N THR A 204 4.427 -4.545 4.813 1.00 0.00 N ATOM 3153 CA THR A 204 3.325 -3.789 4.227 1.00 0.00 C ATOM 3154 C THR A 204 2.420 -4.686 3.393 1.00 0.00 C ATOM 3155 O THR A 204 1.207 -4.666 3.550 1.00 0.00 O ATOM 3156 CB THR A 204 3.819 -2.631 3.340 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.647 -1.746 4.102 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.639 -1.857 2.757 1.00 0.00 C ATOM 0 H THR A 204 5.355 -4.267 4.494 1.00 0.00 H new ATOM 0 HA THR A 204 2.765 -3.376 5.066 1.00 0.00 H new ATOM 0 HB THR A 204 4.401 -3.052 2.520 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.456 -2.220 4.388 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.010 -1.043 2.134 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.027 -2.527 2.153 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.036 -1.447 3.568 1.00 0.00 H new ATOM 3166 N LYS A 205 3.013 -5.478 2.510 1.00 0.00 N ATOM 3167 CA LYS A 205 2.238 -6.362 1.642 1.00 0.00 C ATOM 3168 C LYS A 205 1.667 -7.557 2.407 1.00 0.00 C ATOM 3169 O LYS A 205 0.486 -7.879 2.269 1.00 0.00 O ATOM 3170 CB LYS A 205 3.098 -6.826 0.468 1.00 0.00 C ATOM 3171 CG LYS A 205 3.571 -5.673 -0.405 1.00 0.00 C ATOM 3172 CD LYS A 205 4.517 -6.134 -1.500 1.00 0.00 C ATOM 3173 CE LYS A 205 5.049 -4.952 -2.298 1.00 0.00 C ATOM 3174 NZ LYS A 205 5.974 -4.084 -1.517 1.00 0.00 N ATOM 0 H LYS A 205 4.023 -5.529 2.374 1.00 0.00 H new ATOM 0 HA LYS A 205 1.389 -5.796 1.258 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.964 -7.367 0.849 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.527 -7.527 -0.141 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.708 -5.183 -0.855 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.071 -4.930 0.216 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.349 -6.683 -1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.998 -6.823 -2.167 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.569 -5.323 -3.181 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.209 -4.353 -2.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.301 -3.299 -2.115 1.00 0.00 H new ATOM 3185 N VAL A 206 2.497 -8.208 3.216 1.00 0.00 N ATOM 3186 CA VAL A 206 2.050 -9.367 3.989 1.00 0.00 C ATOM 3187 C VAL A 206 1.166 -8.947 5.163 1.00 0.00 C ATOM 3188 O VAL A 206 0.076 -9.485 5.349 1.00 0.00 O ATOM 3189 CB VAL A 206 3.244 -10.190 4.515 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.765 -11.345 5.381 1.00 0.00 C ATOM 3191 CG2 VAL A 206 4.088 -10.702 3.358 1.00 0.00 C ATOM 0 H VAL A 206 3.476 -7.957 3.355 1.00 0.00 H new ATOM 0 HA VAL A 206 1.465 -9.989 3.312 1.00 0.00 H new ATOM 0 HB VAL A 206 3.863 -9.538 5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.624 -11.911 5.740 1.00 0.00 H new ATOM 0 HG12 VAL A 206 2.206 -10.955 6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 206 2.121 -11.998 4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.926 -11.280 3.747 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.477 -11.335 2.715 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.466 -9.857 2.782 1.00 0.00 H new ATOM 3201 N GLY A 207 1.642 -7.990 5.953 1.00 0.00 N ATOM 3202 CA GLY A 207 0.882 -7.514 7.100 1.00 0.00 C ATOM 3203 C GLY A 207 -0.467 -6.933 6.714 1.00 0.00 C ATOM 3204 O GLY A 207 -1.502 -7.394 7.188 1.00 0.00 O ATOM 0 H GLY A 207 2.544 -7.532 5.820 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.731 -8.338 7.797 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.462 -6.755 7.625 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.451 -5.915 5.861 1.00 0.00 N ATOM 3209 CA PHE A 208 -1.683 -5.268 5.404 1.00 0.00 C ATOM 3210 C PHE A 208 -2.628 -6.289 4.771 1.00 0.00 C ATOM 3211 O PHE A 208 -3.824 -6.276 5.031 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.334 -4.180 4.387 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.456 -3.254 4.000 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -3.573 -3.728 3.333 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -2.372 -1.898 4.277 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -4.585 -2.870 2.956 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -3.380 -1.033 3.897 1.00 0.00 C ATOM 3218 CZ PHE A 208 -4.489 -1.521 3.236 1.00 0.00 C ATOM 0 H PHE A 208 0.402 -5.516 5.469 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.187 -4.823 6.262 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -0.518 -3.581 4.791 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -0.959 -4.661 3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -3.653 -4.781 3.106 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -1.507 -1.513 4.797 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -5.454 -3.254 2.441 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -3.300 0.021 4.116 1.00 0.00 H new ATOM 0 HZ PHE A 208 -5.280 -0.849 2.938 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.066 -7.158 3.935 1.00 0.00 N ATOM 3229 CA GLY A 209 -2.837 -8.183 3.252 1.00 0.00 C ATOM 3230 C GLY A 209 -3.415 -9.224 4.187 1.00 0.00 C ATOM 3231 O GLY A 209 -4.528 -9.700 3.975 1.00 0.00 O ATOM 0 H GLY A 209 -1.070 -7.169 3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.649 -7.709 2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.200 -8.678 2.519 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.659 -9.596 5.213 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.141 -10.575 6.176 1.00 0.00 C ATOM 3237 C PHE A 210 -4.256 -9.931 6.964 1.00 0.00 C ATOM 3238 O PHE A 210 -5.302 -10.532 7.212 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.023 -11.048 7.102 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.491 -12.406 6.737 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.135 -13.557 7.167 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.355 -12.534 5.954 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.654 -14.807 6.825 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.129 -13.781 5.607 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.520 -14.919 6.044 1.00 0.00 C ATOM 0 H PHE A 210 -1.721 -9.239 5.397 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.505 -11.459 5.653 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.207 -10.326 7.076 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.394 -11.073 8.127 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.023 -13.475 7.776 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.159 -11.648 5.611 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.164 -15.695 7.168 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.014 -13.866 4.994 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.142 -15.894 5.776 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.010 -8.689 7.351 1.00 0.00 N ATOM 3256 CA ILE A 211 -4.999 -7.901 8.045 1.00 0.00 C ATOM 3257 C ILE A 211 -6.142 -7.661 7.076 1.00 0.00 C ATOM 3258 O ILE A 211 -7.303 -7.530 7.463 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.416 -6.547 8.500 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.373 -6.750 9.599 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.520 -5.622 8.979 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.497 -5.537 9.829 1.00 0.00 C ATOM 0 H ILE A 211 -3.125 -8.208 7.191 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.335 -8.430 8.937 1.00 0.00 H new ATOM 0 HB ILE A 211 -3.926 -6.083 7.644 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.881 -7.003 10.529 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.742 -7.600 9.338 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.088 -4.673 9.295 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.226 -5.447 8.167 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.041 -6.081 9.819 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.780 -5.751 10.622 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.961 -5.296 8.911 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.118 -4.690 10.120 1.00 0.00 H new ATOM 3274 N ALA A 212 -5.779 -7.623 5.793 1.00 0.00 N ATOM 3275 CA ALA A 212 -6.740 -7.416 4.728 1.00 0.00 C ATOM 3276 C ALA A 212 -7.646 -8.632 4.602 1.00 0.00 C ATOM 3277 O ALA A 212 -8.832 -8.519 4.291 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.044 -7.137 3.403 1.00 0.00 C ATOM 0 H ALA A 212 -4.817 -7.735 5.473 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.343 -6.544 4.979 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -6.791 -6.986 2.624 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.431 -6.241 3.496 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.411 -7.984 3.139 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.058 -9.801 4.847 1.00 0.00 N ATOM 3285 CA LEU A 213 -7.774 -11.069 4.763 1.00 0.00 C ATOM 3286 C LEU A 213 -8.778 -11.218 5.898 1.00 0.00 C ATOM 3287 O LEU A 213 -9.964 -11.444 5.662 1.00 0.00 O ATOM 3288 CB LEU A 213 -6.780 -12.233 4.790 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.000 -12.448 3.492 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -4.954 -13.537 3.669 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -6.950 -12.797 2.355 1.00 0.00 C ATOM 0 H LEU A 213 -6.076 -9.895 5.108 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.325 -11.082 3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.070 -12.065 5.600 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.322 -13.149 5.026 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.486 -11.520 3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.410 -13.675 2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.257 -13.247 4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.444 -14.471 3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.380 -12.947 1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.490 -13.711 2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.660 -11.983 2.212 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.296 -11.094 7.130 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.155 -11.215 8.301 1.00 0.00 C ATOM 3305 C ASP A 214 -10.261 -10.167 8.265 1.00 0.00 C ATOM 3306 O ASP A 214 -11.339 -10.366 8.825 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.331 -11.060 9.580 1.00 0.00 C ATOM 3308 CG ASP A 214 -9.183 -11.151 10.831 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -9.372 -12.275 11.340 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -9.659 -10.096 11.303 1.00 0.00 O ATOM 0 H ASP A 214 -7.316 -10.910 7.343 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.612 -12.205 8.291 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.563 -11.833 9.610 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -7.816 -10.099 9.563 1.00 0.00 H new ATOM 3315 N ALA A 215 -9.984 -9.054 7.596 1.00 0.00 N ATOM 3316 CA ALA A 215 -10.946 -7.968 7.481 1.00 0.00 C ATOM 3317 C ALA A 215 -12.108 -8.344 6.566 1.00 0.00 C ATOM 3318 O ALA A 215 -13.267 -8.315 6.979 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.253 -6.717 6.971 1.00 0.00 C ATOM 0 H ALA A 215 -9.097 -8.881 7.124 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.358 -7.773 8.471 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -10.978 -5.908 6.887 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.466 -6.428 7.667 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -9.817 -6.916 5.992 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.792 -8.699 5.322 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.816 -9.074 4.351 1.00 0.00 C ATOM 3327 C ALA A 216 -13.572 -10.320 4.798 1.00 0.00 C ATOM 3328 O ALA A 216 -14.782 -10.428 4.594 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.194 -9.296 2.980 1.00 0.00 C ATOM 0 H ALA A 216 -10.838 -8.735 4.964 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.530 -8.253 4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.971 -9.575 2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.710 -8.378 2.647 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.455 -10.095 3.041 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.854 -11.258 5.406 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.464 -12.489 5.888 1.00 0.00 C ATOM 3337 C ALA A 217 -14.541 -12.177 6.916 1.00 0.00 C ATOM 3338 O ALA A 217 -15.621 -12.763 6.895 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.410 -13.410 6.482 1.00 0.00 C ATOM 0 H ALA A 217 -11.851 -11.188 5.576 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.928 -13.000 5.044 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.885 -14.325 6.837 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.671 -13.657 5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -11.918 -12.910 7.316 1.00 0.00 H new ATOM 3345 N THR A 218 -14.234 -11.245 7.813 1.00 0.00 N ATOM 3346 CA THR A 218 -15.176 -10.839 8.846 1.00 0.00 C ATOM 3347 C THR A 218 -16.426 -10.227 8.221 1.00 0.00 C ATOM 3348 O THR A 218 -17.539 -10.443 8.700 1.00 0.00 O ATOM 3349 CB THR A 218 -14.543 -9.822 9.817 1.00 0.00 C ATOM 3350 OG1 THR A 218 -13.414 -10.409 10.473 1.00 0.00 O ATOM 3351 CG2 THR A 218 -15.553 -9.358 10.857 1.00 0.00 C ATOM 0 H THR A 218 -13.339 -10.757 7.844 1.00 0.00 H new ATOM 0 HA THR A 218 -15.449 -11.733 9.406 1.00 0.00 H new ATOM 0 HB THR A 218 -14.220 -8.957 9.238 1.00 0.00 H new ATOM 0 HG1 THR A 218 -12.620 -10.312 9.907 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.080 -8.642 11.529 1.00 0.00 H new ATOM 0 HG22 THR A 218 -16.398 -8.884 10.357 1.00 0.00 H new ATOM 0 HG23 THR A 218 -15.905 -10.216 11.430 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.231 -9.466 7.146 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.342 -8.829 6.451 1.00 0.00 C ATOM 3361 C LEU A 219 -18.359 -9.873 6.005 1.00 0.00 C ATOM 3362 O LEU A 219 -19.563 -9.696 6.179 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.838 -8.039 5.238 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.818 -6.939 5.550 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.399 -6.219 4.278 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.386 -5.952 6.561 1.00 0.00 C ATOM 0 H LEU A 219 -15.315 -9.277 6.740 1.00 0.00 H new ATOM 0 HA LEU A 219 -17.825 -8.138 7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.390 -8.737 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.695 -7.586 4.739 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.935 -7.406 5.985 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.675 -5.442 4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.948 -6.932 3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -16.274 -5.766 3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.647 -5.179 6.769 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.287 -5.493 6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.632 -6.477 7.484 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.864 -10.957 5.417 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.726 -12.038 4.955 1.00 0.00 C ATOM 3380 C ARG A 220 -19.044 -13.010 6.089 1.00 0.00 C ATOM 3381 O ARG A 220 -19.946 -13.839 5.971 1.00 0.00 O ATOM 3382 CB ARG A 220 -18.071 -12.785 3.791 1.00 0.00 C ATOM 3383 CG ARG A 220 -18.331 -12.148 2.435 1.00 0.00 C ATOM 3384 CD ARG A 220 -17.758 -10.742 2.351 1.00 0.00 C ATOM 3385 NE ARG A 220 -18.111 -10.084 1.096 1.00 0.00 N ATOM 3386 CZ ARG A 220 -18.154 -8.764 0.942 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -17.861 -7.962 1.959 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -18.491 -8.243 -0.230 1.00 0.00 N ATOM 0 H ARG A 220 -16.870 -11.110 5.249 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.661 -11.596 4.610 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -16.995 -12.833 3.960 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -18.437 -13.812 3.777 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -17.891 -12.767 1.653 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -19.405 -12.114 2.249 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -18.127 -10.149 3.188 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -16.673 -10.786 2.445 1.00 0.00 H new ATOM 0 HE ARG A 220 -18.337 -10.670 0.292 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -17.602 -8.358 2.863 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -17.895 -6.950 1.837 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -18.717 -8.855 -1.014 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -18.524 -7.230 -0.347 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.297 -12.901 7.184 1.00 0.00 N ATOM 3403 CA ALA A 221 -18.493 -13.777 8.336 1.00 0.00 C ATOM 3404 C ALA A 221 -19.651 -13.310 9.215 1.00 0.00 C ATOM 3405 O ALA A 221 -20.194 -14.091 9.996 1.00 0.00 O ATOM 3406 CB ALA A 221 -17.216 -13.861 9.158 1.00 0.00 C ATOM 0 H ALA A 221 -17.551 -12.215 7.298 1.00 0.00 H new ATOM 0 HA ALA A 221 -18.744 -14.767 7.955 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -17.376 -14.517 10.013 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -16.411 -14.260 8.540 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -16.944 -12.866 9.510 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.029 -12.042 9.087 1.00 0.00 N ATOM 3413 CA GLU A 222 -21.114 -11.490 9.893 1.00 0.00 C ATOM 3414 C GLU A 222 -22.473 -11.894 9.336 1.00 0.00 C ATOM 3415 O GLU A 222 -23.502 -11.702 9.985 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.008 -9.964 9.965 1.00 0.00 C ATOM 3417 CG GLU A 222 -21.366 -9.263 8.666 1.00 0.00 C ATOM 3418 CD GLU A 222 -21.108 -7.770 8.719 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -19.946 -7.360 8.512 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -22.068 -7.011 8.966 1.00 0.00 O ATOM 0 H GLU A 222 -19.604 -11.380 8.437 1.00 0.00 H new ATOM 0 HA GLU A 222 -21.022 -11.898 10.899 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -21.664 -9.600 10.756 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -19.990 -9.693 10.245 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -20.788 -9.699 7.851 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -22.418 -9.438 8.441 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.473 -12.453 8.131 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.711 -12.881 7.493 1.00 0.00 C ATOM 3429 C HIS A 223 -23.560 -14.272 6.887 1.00 0.00 C ATOM 3430 O HIS A 223 -24.526 -14.850 6.387 1.00 0.00 O ATOM 3431 CB HIS A 223 -24.124 -11.880 6.412 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.227 -11.877 5.213 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -23.363 -12.770 4.171 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -22.181 -11.079 4.887 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -22.442 -12.522 3.257 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -21.713 -11.501 3.667 1.00 0.00 N ATOM 0 H HIS A 223 -21.632 -12.620 7.578 1.00 0.00 H new ATOM 0 HA HIS A 223 -24.488 -12.922 8.256 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -25.141 -12.105 6.092 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -24.140 -10.879 6.844 1.00 0.00 H new ATOM 0 HD1 HIS A 223 -24.066 -13.507 4.115 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -21.789 -10.264 5.477 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -22.308 -13.063 2.332 1.00 0.00 H new ATOM 3445 N GLY A 224 -22.343 -14.805 6.939 1.00 0.00 N ATOM 3446 CA GLY A 224 -22.087 -16.127 6.393 1.00 0.00 C ATOM 3447 C GLY A 224 -22.603 -17.233 7.291 1.00 0.00 C ATOM 3448 O GLY A 224 -22.531 -18.411 6.941 1.00 0.00 O ATOM 0 H GLY A 224 -21.530 -14.346 7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -22.557 -16.210 5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -21.015 -16.254 6.244 1.00 0.00 H new ATOM 3452 N GLU A 225 -23.122 -16.852 8.455 1.00 0.00 N ATOM 3453 CA GLU A 225 -23.654 -17.817 9.409 1.00 0.00 C ATOM 3454 C GLU A 225 -25.178 -17.772 9.437 1.00 0.00 C ATOM 3455 O GLU A 225 -25.779 -16.706 9.300 1.00 0.00 O ATOM 3456 CB GLU A 225 -23.095 -17.544 10.807 1.00 0.00 C ATOM 3457 CG GLU A 225 -23.417 -16.154 11.331 1.00 0.00 C ATOM 3458 CD GLU A 225 -22.873 -15.919 12.726 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -23.536 -16.332 13.700 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -21.783 -15.320 12.845 1.00 0.00 O ATOM 0 H GLU A 225 -23.185 -15.880 8.759 1.00 0.00 H new ATOM 0 HA GLU A 225 -23.346 -18.813 9.091 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -23.493 -18.285 11.500 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -22.013 -17.674 10.788 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -23.002 -15.408 10.653 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -24.498 -16.013 11.338 1.00 0.00 H new ATOM 3467 N SER A 226 -25.793 -18.939 9.617 1.00 0.00 N ATOM 3468 CA SER A 226 -27.248 -19.052 9.662 1.00 0.00 C ATOM 3469 C SER A 226 -27.879 -18.567 8.360 1.00 0.00 C ATOM 3470 O SER A 226 -27.915 -17.368 8.080 1.00 0.00 O ATOM 3471 CB SER A 226 -27.809 -18.262 10.844 1.00 0.00 C ATOM 3472 OG SER A 226 -27.321 -18.770 12.074 1.00 0.00 O ATOM 0 H SER A 226 -25.302 -19.825 9.735 1.00 0.00 H new ATOM 0 HA SER A 226 -27.497 -20.105 9.790 1.00 0.00 H new ATOM 0 HB2 SER A 226 -27.535 -17.212 10.746 1.00 0.00 H new ATOM 0 HB3 SER A 226 -28.898 -18.310 10.833 1.00 0.00 H new ATOM 0 HG SER A 226 -27.693 -18.247 12.815 1.00 0.00 H new ATOM 3478 N LEU A 227 -28.378 -19.510 7.568 1.00 0.00 N ATOM 3479 CA LEU A 227 -29.007 -19.187 6.292 1.00 0.00 C ATOM 3480 C LEU A 227 -30.472 -18.806 6.491 1.00 0.00 C ATOM 3481 O LEU A 227 -30.993 -17.928 5.801 1.00 0.00 O ATOM 3482 CB LEU A 227 -28.899 -20.371 5.325 1.00 0.00 C ATOM 3483 CG LEU A 227 -27.487 -20.672 4.810 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -26.614 -21.240 5.920 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -27.543 -21.634 3.633 1.00 0.00 C ATOM 0 H LEU A 227 -28.359 -20.506 7.788 1.00 0.00 H new ATOM 0 HA LEU A 227 -28.482 -18.333 5.863 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -29.283 -21.261 5.823 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -29.547 -20.180 4.469 1.00 0.00 H new ATOM 0 HG LEU A 227 -27.042 -19.736 4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -25.617 -21.445 5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -26.544 -20.518 6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -27.055 -22.164 6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -26.532 -21.837 3.280 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -28.011 -22.567 3.947 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -28.126 -21.189 2.827 1.00 0.00 H new ATOM 3497 N ALA A 228 -31.127 -19.470 7.442 1.00 0.00 N ATOM 3498 CA ALA A 228 -32.528 -19.205 7.739 1.00 0.00 C ATOM 3499 C ALA A 228 -33.386 -19.244 6.476 1.00 0.00 C ATOM 3500 O ALA A 228 -34.400 -18.553 6.383 1.00 0.00 O ATOM 3501 CB ALA A 228 -32.659 -17.859 8.432 1.00 0.00 C ATOM 0 H ALA A 228 -30.706 -20.197 8.020 1.00 0.00 H new ATOM 0 HA ALA A 228 -32.891 -19.989 8.403 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -33.708 -17.664 8.653 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -32.089 -17.871 9.361 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -32.274 -17.075 7.780 1.00 0.00 H new ATOM 3507 N GLY A 229 -32.976 -20.065 5.512 1.00 0.00 N ATOM 3508 CA GLY A 229 -33.718 -20.177 4.270 1.00 0.00 C ATOM 3509 C GLY A 229 -34.196 -21.590 3.998 1.00 0.00 C ATOM 3510 O GLY A 229 -35.373 -21.809 3.709 1.00 0.00 O ATOM 0 H GLY A 229 -32.145 -20.653 5.570 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -34.577 -19.507 4.304 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -33.088 -19.846 3.444 1.00 0.00 H new ATOM 3514 N VAL A 230 -33.282 -22.551 4.093 1.00 0.00 N ATOM 3515 CA VAL A 230 -33.613 -23.950 3.853 1.00 0.00 C ATOM 3516 C VAL A 230 -33.737 -24.717 5.167 1.00 0.00 C ATOM 3517 O VAL A 230 -32.754 -24.890 5.889 1.00 0.00 O ATOM 3518 CB VAL A 230 -32.551 -24.632 2.968 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -32.956 -26.064 2.647 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -32.328 -23.837 1.691 1.00 0.00 C ATOM 0 H VAL A 230 -32.305 -22.385 4.335 1.00 0.00 H new ATOM 0 HA VAL A 230 -34.572 -23.967 3.335 1.00 0.00 H new ATOM 0 HB VAL A 230 -31.612 -24.661 3.521 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -32.192 -26.527 2.022 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -33.058 -26.630 3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -33.908 -26.063 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -31.575 -24.334 1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -33.263 -23.773 1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -31.986 -22.833 1.942 1.00 0.00 H new ATOM 3530 N ASP A 231 -34.950 -25.174 5.469 1.00 0.00 N ATOM 3531 CA ASP A 231 -35.204 -25.922 6.695 1.00 0.00 C ATOM 3532 C ASP A 231 -34.340 -27.177 6.753 1.00 0.00 C ATOM 3533 O ASP A 231 -34.270 -27.941 5.790 1.00 0.00 O ATOM 3534 CB ASP A 231 -36.684 -26.300 6.790 1.00 0.00 C ATOM 3535 CG ASP A 231 -37.125 -27.206 5.657 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -37.421 -26.686 4.560 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -37.176 -28.437 5.866 1.00 0.00 O ATOM 0 H ASP A 231 -35.772 -25.039 4.880 1.00 0.00 H new ATOM 0 HA ASP A 231 -34.946 -25.285 7.541 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -36.868 -26.798 7.742 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -37.289 -25.393 6.782 1.00 0.00 H new ATOM 3542 N THR A 232 -33.683 -27.383 7.890 1.00 0.00 N ATOM 3543 CA THR A 232 -32.821 -28.542 8.075 1.00 0.00 C ATOM 3544 C THR A 232 -32.439 -28.721 9.539 1.00 0.00 C ATOM 3545 O THR A 232 -32.112 -27.757 10.231 1.00 0.00 O ATOM 3546 CB THR A 232 -31.537 -28.429 7.230 1.00 0.00 C ATOM 3547 OG1 THR A 232 -30.667 -29.532 7.512 1.00 0.00 O ATOM 3548 CG2 THR A 232 -30.812 -27.120 7.513 1.00 0.00 C ATOM 0 H THR A 232 -33.732 -26.761 8.697 1.00 0.00 H new ATOM 0 HA THR A 232 -33.390 -29.411 7.745 1.00 0.00 H new ATOM 0 HB THR A 232 -31.820 -28.448 6.178 1.00 0.00 H new ATOM 0 HG1 THR A 232 -29.854 -29.454 6.970 1.00 0.00 H new ATOM 0 HG21 THR A 232 -29.910 -27.065 6.904 1.00 0.00 H new ATOM 0 HG22 THR A 232 -31.465 -26.282 7.270 1.00 0.00 H new ATOM 0 HG23 THR A 232 -30.541 -27.075 8.568 1.00 0.00 H new ATOM 3556 N ASP A 233 -32.488 -29.964 10.006 1.00 0.00 N ATOM 3557 CA ASP A 233 -32.144 -30.282 11.386 1.00 0.00 C ATOM 3558 C ASP A 233 -31.289 -31.544 11.456 1.00 0.00 C ATOM 3559 O ASP A 233 -31.402 -32.429 10.606 1.00 0.00 O ATOM 3560 CB ASP A 233 -33.413 -30.463 12.221 1.00 0.00 C ATOM 3561 CG ASP A 233 -34.288 -29.224 12.219 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -35.155 -29.112 11.329 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -34.106 -28.367 13.111 1.00 0.00 O ATOM 0 H ASP A 233 -32.764 -30.770 9.446 1.00 0.00 H new ATOM 0 HA ASP A 233 -31.567 -29.451 11.792 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -33.983 -31.307 11.833 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -33.138 -30.709 13.247 1.00 0.00 H new ATOM 3568 N THR A 234 -30.435 -31.622 12.472 1.00 0.00 N ATOM 3569 CA THR A 234 -29.558 -32.776 12.651 1.00 0.00 C ATOM 3570 C THR A 234 -30.311 -33.980 13.228 1.00 0.00 C ATOM 3571 O THR A 234 -30.192 -35.088 12.704 1.00 0.00 O ATOM 3572 CB THR A 234 -28.358 -32.438 13.558 1.00 0.00 C ATOM 3573 OG1 THR A 234 -27.626 -31.334 13.010 1.00 0.00 O ATOM 3574 CG2 THR A 234 -27.433 -33.638 13.709 1.00 0.00 C ATOM 0 H THR A 234 -30.331 -30.900 13.185 1.00 0.00 H new ATOM 0 HA THR A 234 -29.189 -33.040 11.660 1.00 0.00 H new ATOM 0 HB THR A 234 -28.742 -32.170 14.542 1.00 0.00 H new ATOM 0 HG1 THR A 234 -26.866 -31.124 13.592 1.00 0.00 H new ATOM 0 HG21 THR A 234 -26.595 -33.373 14.353 1.00 0.00 H new ATOM 0 HG22 THR A 234 -27.983 -34.468 14.152 1.00 0.00 H new ATOM 0 HG23 THR A 234 -27.058 -33.934 12.729 1.00 0.00 H new ATOM 3582 N PRO A 235 -31.094 -33.791 14.317 1.00 0.00 N ATOM 3583 CA PRO A 235 -31.852 -34.885 14.938 1.00 0.00 C ATOM 3584 C PRO A 235 -32.645 -35.697 13.918 1.00 0.00 C ATOM 3585 O PRO A 235 -33.206 -35.145 12.972 1.00 0.00 O ATOM 3586 CB PRO A 235 -32.798 -34.163 15.895 1.00 0.00 C ATOM 3587 CG PRO A 235 -32.089 -32.904 16.248 1.00 0.00 C ATOM 3588 CD PRO A 235 -31.303 -32.510 15.027 1.00 0.00 C ATOM 0 HA PRO A 235 -31.197 -35.606 15.427 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -33.759 -33.957 15.422 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -33.001 -34.765 16.781 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -32.797 -32.123 16.524 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -31.430 -33.055 17.103 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -31.850 -31.796 14.412 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -30.356 -32.041 15.294 1.00 0.00 H new ATOM 3596 N ALA A 236 -32.685 -37.012 14.119 1.00 0.00 N ATOM 3597 CA ALA A 236 -33.406 -37.904 13.217 1.00 0.00 C ATOM 3598 C ALA A 236 -34.881 -37.527 13.130 1.00 0.00 C ATOM 3599 O ALA A 236 -35.528 -37.269 14.146 1.00 0.00 O ATOM 3600 CB ALA A 236 -33.253 -39.348 13.673 1.00 0.00 C ATOM 0 H ALA A 236 -32.226 -37.483 14.899 1.00 0.00 H new ATOM 0 HA ALA A 236 -32.975 -37.800 12.221 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -33.795 -40.004 12.992 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -32.197 -39.619 13.674 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -33.657 -39.456 14.680 1.00 0.00 H new ATOM 3606 N VAL A 237 -35.407 -37.498 11.908 1.00 0.00 N ATOM 3607 CA VAL A 237 -36.806 -37.153 11.683 1.00 0.00 C ATOM 3608 C VAL A 237 -37.629 -38.393 11.345 1.00 0.00 C ATOM 3609 O VAL A 237 -37.122 -39.344 10.749 1.00 0.00 O ATOM 3610 CB VAL A 237 -36.955 -36.120 10.547 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -36.475 -36.700 9.225 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -38.397 -35.644 10.438 1.00 0.00 C ATOM 0 H VAL A 237 -34.884 -37.710 11.058 1.00 0.00 H new ATOM 0 HA VAL A 237 -37.179 -36.716 12.609 1.00 0.00 H new ATOM 0 HB VAL A 237 -36.331 -35.259 10.785 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -36.589 -35.955 8.438 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -35.425 -36.980 9.310 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -37.067 -37.582 8.978 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -38.480 -34.916 9.631 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -39.046 -36.494 10.228 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -38.699 -35.180 11.377 1.00 0.00 H new ATOM 3622 N ALA A 238 -38.902 -38.378 11.731 1.00 0.00 N ATOM 3623 CA ALA A 238 -39.793 -39.502 11.468 1.00 0.00 C ATOM 3624 C ALA A 238 -40.593 -39.285 10.187 1.00 0.00 C ATOM 3625 O ALA A 238 -41.645 -39.895 9.993 1.00 0.00 O ATOM 3626 CB ALA A 238 -40.728 -39.715 12.649 1.00 0.00 C ATOM 0 H ALA A 238 -39.338 -37.600 12.226 1.00 0.00 H new ATOM 0 HA ALA A 238 -39.183 -40.395 11.333 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -41.389 -40.557 12.442 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -40.142 -39.925 13.544 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -41.324 -38.816 12.808 1.00 0.00 H new ATOM 3632 N ASP A 239 -40.086 -38.415 9.316 1.00 0.00 N ATOM 3633 CA ASP A 239 -40.748 -38.116 8.049 1.00 0.00 C ATOM 3634 C ASP A 239 -42.156 -37.570 8.274 1.00 0.00 C ATOM 3635 O ASP A 239 -42.588 -37.387 9.412 1.00 0.00 O ATOM 3636 CB ASP A 239 -40.811 -39.371 7.175 1.00 0.00 C ATOM 3637 CG ASP A 239 -39.444 -39.984 6.942 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -39.014 -40.809 7.774 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -38.803 -39.636 5.929 1.00 0.00 O ATOM 0 H ASP A 239 -39.216 -37.904 9.466 1.00 0.00 H new ATOM 0 HA ASP A 239 -40.163 -37.351 7.540 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -41.460 -40.108 7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -41.261 -39.119 6.215 1.00 0.00 H new ATOM 3644 N LEU A 240 -42.864 -37.307 7.178 1.00 0.00 N ATOM 3645 CA LEU A 240 -44.225 -36.785 7.249 1.00 0.00 C ATOM 3646 C LEU A 240 -45.237 -37.850 6.834 1.00 0.00 C ATOM 3647 O LEU A 240 -45.083 -38.493 5.795 1.00 0.00 O ATOM 3648 CB LEU A 240 -44.380 -35.550 6.352 1.00 0.00 C ATOM 3649 CG LEU A 240 -43.640 -34.288 6.813 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -44.049 -33.905 8.228 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -42.133 -34.481 6.724 1.00 0.00 C ATOM 0 H LEU A 240 -42.516 -37.447 6.229 1.00 0.00 H new ATOM 0 HA LEU A 240 -44.418 -36.499 8.283 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -44.032 -35.806 5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -45.441 -35.316 6.270 1.00 0.00 H new ATOM 0 HG LEU A 240 -43.919 -33.472 6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -43.511 -33.007 8.532 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -45.121 -33.712 8.257 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -43.808 -34.721 8.910 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -41.630 -33.573 7.056 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -41.835 -35.314 7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -41.854 -34.694 5.692 1.00 0.00 H new ATOM 3663 N GLU A 241 -46.271 -38.033 7.651 1.00 0.00 N ATOM 3664 CA GLU A 241 -47.310 -39.017 7.364 1.00 0.00 C ATOM 3665 C GLU A 241 -48.660 -38.337 7.159 1.00 0.00 C ATOM 3666 O GLU A 241 -49.531 -38.862 6.466 1.00 0.00 O ATOM 3667 CB GLU A 241 -47.406 -40.037 8.499 1.00 0.00 C ATOM 3668 CG GLU A 241 -46.153 -40.879 8.669 1.00 0.00 C ATOM 3669 CD GLU A 241 -46.273 -41.882 9.798 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -46.871 -42.956 9.577 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -45.771 -41.594 10.905 1.00 0.00 O ATOM 0 H GLU A 241 -46.411 -37.513 8.517 1.00 0.00 H new ATOM 0 HA GLU A 241 -47.040 -39.535 6.444 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -47.610 -39.511 9.432 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -48.254 -40.696 8.313 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -45.946 -41.408 7.739 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -45.303 -40.224 8.859 1.00 0.00 H new ATOM 3678 N HIS A 242 -48.824 -37.166 7.768 1.00 0.00 N ATOM 3679 CA HIS A 242 -50.066 -36.410 7.652 1.00 0.00 C ATOM 3680 C HIS A 242 -49.967 -35.367 6.542 1.00 0.00 C ATOM 3681 O HIS A 242 -50.914 -35.165 5.782 1.00 0.00 O ATOM 3682 CB HIS A 242 -50.399 -35.732 8.982 1.00 0.00 C ATOM 3683 CG HIS A 242 -50.651 -36.697 10.098 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -49.642 -37.382 10.745 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -51.806 -37.090 10.686 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -50.167 -38.156 11.678 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -51.478 -37.996 11.663 1.00 0.00 N ATOM 0 H HIS A 242 -48.112 -36.720 8.347 1.00 0.00 H new ATOM 0 HA HIS A 242 -50.865 -37.106 7.398 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -49.577 -35.073 9.261 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -51.280 -35.104 8.850 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -52.800 -36.753 10.433 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -49.618 -38.809 12.340 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -52.140 -38.469 12.278 1.00 0.00 H new ATOM 3696 N HIS A 243 -48.814 -34.710 6.457 1.00 0.00 N ATOM 3697 CA HIS A 243 -48.589 -33.687 5.439 1.00 0.00 C ATOM 3698 C HIS A 243 -48.242 -34.325 4.098 1.00 0.00 C ATOM 3699 O HIS A 243 -47.524 -35.323 4.042 1.00 0.00 O ATOM 3700 CB HIS A 243 -47.466 -32.744 5.876 1.00 0.00 C ATOM 3701 CG HIS A 243 -47.784 -31.972 7.119 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -47.483 -32.426 8.385 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -48.380 -30.768 7.285 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -47.881 -31.536 9.276 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -48.428 -30.520 8.635 1.00 0.00 N ATOM 0 H HIS A 243 -48.021 -34.867 7.080 1.00 0.00 H new ATOM 0 HA HIS A 243 -49.509 -33.114 5.321 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -46.558 -33.325 6.041 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -47.255 -32.044 5.067 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -48.749 -30.123 6.502 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -47.777 -31.625 10.347 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -48.822 -29.686 9.071 1.00 0.00 H new ATOM 3714 N HIS A 244 -48.757 -33.742 3.018 1.00 0.00 N ATOM 3715 CA HIS A 244 -48.504 -34.260 1.677 1.00 0.00 C ATOM 3716 C HIS A 244 -47.660 -33.285 0.861 1.00 0.00 C ATOM 3717 O HIS A 244 -47.463 -32.136 1.256 1.00 0.00 O ATOM 3718 CB HIS A 244 -49.823 -34.539 0.954 1.00 0.00 C ATOM 3719 CG HIS A 244 -50.638 -33.310 0.682 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -51.095 -32.343 1.515 1.00 0.00 N flip ATOM 3721 CD2 HIS A 244 -51.091 -32.970 -0.577 1.00 0.00 C flip ATOM 3722 CE1 HIS A 244 -51.802 -31.448 0.751 1.00 0.00 C flip ATOM 3723 NE2 HIS A 244 -51.784 -31.848 -0.506 1.00 0.00 N flip ATOM 0 H HIS A 244 -49.350 -32.913 3.046 1.00 0.00 H new ATOM 0 HA HIS A 244 -47.949 -35.193 1.779 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -49.609 -35.038 0.009 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -50.415 -35.231 1.553 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -50.907 -33.534 -1.480 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -52.294 -30.560 1.120 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -52.230 -31.372 -1.290 1.00 0.00 H new ATOM 3732 N HIS A 245 -47.167 -33.760 -0.282 1.00 0.00 N ATOM 3733 CA HIS A 245 -46.344 -32.943 -1.170 1.00 0.00 C ATOM 3734 C HIS A 245 -45.098 -32.436 -0.451 1.00 0.00 C ATOM 3735 O HIS A 245 -45.142 -31.427 0.256 1.00 0.00 O ATOM 3736 CB HIS A 245 -47.156 -31.766 -1.716 1.00 0.00 C ATOM 3737 CG HIS A 245 -46.401 -30.919 -2.691 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -45.859 -29.694 -2.362 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -46.099 -31.124 -3.994 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -45.257 -29.182 -3.420 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -45.388 -30.031 -4.423 1.00 0.00 N ATOM 0 H HIS A 245 -47.325 -34.711 -0.615 1.00 0.00 H new ATOM 0 HA HIS A 245 -46.024 -33.568 -2.004 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -48.055 -32.149 -2.200 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -47.483 -31.143 -0.883 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -46.367 -31.987 -4.586 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -44.745 -28.232 -3.458 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -45.020 -29.896 -5.365 1.00 0.00 H new ATOM 3750 N HIS A 246 -43.987 -33.142 -0.636 1.00 0.00 N ATOM 3751 CA HIS A 246 -42.727 -32.767 -0.007 1.00 0.00 C ATOM 3752 C HIS A 246 -41.543 -33.354 -0.771 1.00 0.00 C ATOM 3753 O HIS A 246 -41.654 -34.417 -1.383 1.00 0.00 O ATOM 3754 CB HIS A 246 -42.698 -33.243 1.447 1.00 0.00 C ATOM 3755 CG HIS A 246 -41.486 -32.794 2.202 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -40.480 -33.654 2.592 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -41.120 -31.566 2.641 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -39.550 -32.974 3.239 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -39.914 -31.706 3.281 1.00 0.00 N ATOM 0 H HIS A 246 -43.935 -33.978 -1.218 1.00 0.00 H new ATOM 0 HA HIS A 246 -42.647 -31.680 -0.028 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -43.589 -32.878 1.958 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -42.744 -34.332 1.465 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -41.674 -30.648 2.512 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -38.646 -33.386 3.662 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -39.385 -30.952 3.718 1.00 0.00 H new ATOM 3768 N HIS A 247 -40.414 -32.655 -0.732 1.00 0.00 N ATOM 3769 CA HIS A 247 -39.211 -33.106 -1.422 1.00 0.00 C ATOM 3770 C HIS A 247 -38.266 -33.819 -0.461 1.00 0.00 C ATOM 3771 O HIS A 247 -37.440 -33.132 0.178 1.00 0.00 O ATOM 3772 CB HIS A 247 -38.498 -31.919 -2.074 1.00 0.00 C ATOM 3773 CG HIS A 247 -39.329 -31.214 -3.100 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -39.950 -30.005 -2.864 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -39.643 -31.554 -4.373 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -40.608 -29.631 -3.948 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -40.437 -30.554 -4.876 1.00 0.00 N ATOM 3778 OXT HIS A 247 -38.358 -35.060 -0.354 1.00 0.00 O ATOM 0 H HIS A 247 -40.307 -31.774 -0.230 1.00 0.00 H new ATOM 0 HA HIS A 247 -39.509 -33.812 -2.197 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -38.211 -31.208 -1.300 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -37.578 -32.270 -2.542 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -39.327 -32.445 -4.895 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -41.186 -28.725 -4.056 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -40.832 -30.528 -5.816 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 11.992 6.506 0.147 1.00 0.00 C HETATM 3789 C2 RET A 301 12.997 7.694 0.082 1.00 0.00 C HETATM 3790 C3 RET A 301 12.391 9.063 -0.011 1.00 0.00 C HETATM 3791 C4 RET A 301 11.432 9.279 1.134 1.00 0.00 C HETATM 3792 C5 RET A 301 10.366 8.198 1.248 1.00 0.00 C HETATM 3793 C6 RET A 301 10.572 6.895 0.784 1.00 0.00 C HETATM 3794 C7 RET A 301 9.473 5.934 0.924 1.00 0.00 C HETATM 3795 C8 RET A 301 9.308 4.625 0.563 1.00 0.00 C HETATM 3796 C9 RET A 301 8.132 3.806 0.787 1.00 0.00 C HETATM 3797 C10 RET A 301 8.167 2.553 0.308 1.00 0.00 C HETATM 3798 C11 RET A 301 7.131 1.534 0.380 1.00 0.00 C HETATM 3799 C12 RET A 301 7.254 0.327 -0.167 1.00 0.00 C HETATM 3800 C13 RET A 301 6.265 -0.734 -0.170 1.00 0.00 C HETATM 3801 C14 RET A 301 6.538 -1.896 -0.804 1.00 0.00 C HETATM 3802 C15 RET A 301 5.704 -3.012 -0.909 1.00 0.00 C HETATM 3803 C16 RET A 301 12.675 5.384 0.980 1.00 0.00 C HETATM 3804 C17 RET A 301 11.865 6.052 -1.324 1.00 0.00 C HETATM 3805 C18 RET A 301 9.105 8.720 1.889 1.00 0.00 C HETATM 3806 C19 RET A 301 6.942 4.376 1.530 1.00 0.00 C HETATM 3807 C20 RET A 301 4.921 -0.494 0.535 1.00 0.00 C HETATM 0 H203 RET A 301 5.096 -0.284 1.590 1.00 0.00 H new HETATM 0 H202 RET A 301 4.415 0.355 0.075 1.00 0.00 H new HETATM 0 H201 RET A 301 4.297 -1.383 0.441 1.00 0.00 H new HETATM 0 H193 RET A 301 7.248 4.676 2.532 1.00 0.00 H new HETATM 0 H192 RET A 301 6.559 5.244 0.993 1.00 0.00 H new HETATM 0 H191 RET A 301 6.161 3.619 1.600 1.00 0.00 H new HETATM 0 H183 RET A 301 9.330 9.085 2.891 1.00 0.00 H new HETATM 0 H182 RET A 301 8.702 9.535 1.288 1.00 0.00 H new HETATM 0 H181 RET A 301 8.370 7.918 1.952 1.00 0.00 H new HETATM 0 H173 RET A 301 11.489 6.878 -1.928 1.00 0.00 H new HETATM 0 H172 RET A 301 12.843 5.746 -1.696 1.00 0.00 H new HETATM 0 H171 RET A 301 11.173 5.212 -1.387 1.00 0.00 H new HETATM 0 H163 RET A 301 13.601 5.081 0.492 1.00 0.00 H new HETATM 0 H162 RET A 301 12.897 5.757 1.980 1.00 0.00 H new HETATM 0 H161 RET A 301 12.006 4.527 1.053 1.00 0.00 H new HETATM 0 H8 RET A 301 10.146 4.148 0.055 1.00 0.00 H new HETATM 0 H7 RET A 301 8.599 6.353 1.423 1.00 0.00 H new HETATM 0 H42 RET A 301 11.996 9.322 2.066 1.00 0.00 H new HETATM 0 H41 RET A 301 10.945 10.246 1.012 1.00 0.00 H new HETATM 0 H32 RET A 301 13.175 9.820 0.012 1.00 0.00 H new HETATM 0 H31 RET A 301 11.868 9.175 -0.961 1.00 0.00 H new HETATM 0 H22 RET A 301 13.630 7.658 0.969 1.00 0.00 H new HETATM 0 H21 RET A 301 13.648 7.547 -0.780 1.00 0.00 H new HETATM 0 H14 RET A 301 7.513 -1.970 -1.285 1.00 0.00 H new HETATM 0 H12 RET A 301 8.199 0.113 -0.666 1.00 0.00 H new HETATM 0 H11 RET A 301 6.208 1.771 0.909 1.00 0.00 H new HETATM 0 H10 RET A 301 9.087 2.262 -0.199 1.00 0.00 H new