USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1204 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 42 TYR OH : rot 165:sc= 0 USER MOD Set 1.2: A 166 HIS : no HD1:sc= -0.0475 X(o=-0.048,f=0.43) USER MOD Set 2.1: A 147 ASN : amide:sc= 0.406 K(o=2,f=0.87) USER MOD Set 2.2: A 149 SER OG : rot -125:sc= 1.64 USER MOD Set 3.1: A 47 ASN : amide:sc= -2.57! C(o=-2.6!,f=-6!) USER MOD Set 3.2: A 143 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 45 ASN : amide:sc= -10.7! C(o=-12!,f=-15!) USER MOD Set 4.2: A 123 SER OG : rot 170:sc= -1.73! USER MOD Set 5.1: A 11 SER OG : rot -114:sc= 0.989 USER MOD Set 5.2: A 25 CYS SG : rot -174:sc= -2.82! USER MOD Set 6.1: A 2 ASN : amide:sc= -0.463! C(o=-2.2!,f=-3.6!) USER MOD Set 6.2: A 6 ASN : amide:sc= -1.78! C(o=-2.2!,f=-3.6!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 83:sc= 1.17 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 CYS SG : rot -3:sc= 0.184 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -140:sc=-0.00461 USER MOD Single : A 34 THR OG1 : rot -19:sc= 1.11 USER MOD Single : A 35 SER OG : rot 70:sc= 0.938 USER MOD Single : A 40 ASN : amide:sc= -1.86 K(o=-1.9,f=-7.4!) USER MOD Single : A 44 SER OG : rot 150:sc= 0 USER MOD Single : A 49 HIS : no HD1:sc= -0.275 X(o=-0.27,f=-0.27) USER MOD Single : A 54 SER OG : rot -64:sc= 0.535 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 45:sc= 0.00605 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 69 GLN : amide:sc= -1.5 X(o=-1.5,f=-1) USER MOD Single : A 72 THR OG1 : rot -62:sc= 1.15 USER MOD Single : A 82 CYS SG : rot -160:sc= -3.82! USER MOD Single : A 85 HIS : no HE2:sc= 1.14 K(o=1.1,f=-4.4!) USER MOD Single : A 91 ASN :FLIP amide:sc= -1.41 F(o=-5!,f=-1.4) USER MOD Single : A 92 ASN : amide:sc=-0.00185 X(o=-0.0019,f=0) USER MOD Single : A 94 GLN : amide:sc= -1.37 K(o=-1.4,f=-5.9!) USER MOD Single : A 95 ASN : amide:sc= -0.388 K(o=-0.39,f=-2.3) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0.654 K(o=0.65,f=-3.9!) USER MOD Single : A 106 GLN : amide:sc= 0.182 X(o=0.18,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -169:sc=-0.00885 (180deg=-0.138) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 134 LYS NZ :NH3+ -155:sc= 1.22 (180deg=1.21) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS :FLIP no HE2:sc= 0.0957 F(o=-1.1,f=0.096) USER MOD Single : A 159 ASN : amide:sc= -2.66! C(o=-2.7!,f=-10!) USER MOD Single : A 161 ASN : amide:sc= -0.0953 K(o=-0.095,f=-4.9!) USER MOD Single : A 167 CYS SG : rot 47:sc= -0.145 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.047 4.788 13.758 1.00 0.00 N ATOM 2 CA GLY A 1 -14.404 6.116 13.617 1.00 0.00 C ATOM 3 C GLY A 1 -13.251 6.069 12.642 1.00 0.00 C ATOM 4 O GLY A 1 -12.370 5.218 12.762 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.835 4.854 14.434 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.409 4.478 12.834 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.349 4.100 14.105 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.140 6.844 13.277 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.047 6.454 14.590 1.00 0.00 H new ATOM 8 N ASN A 2 -13.251 6.985 11.683 1.00 0.00 N ATOM 9 CA ASN A 2 -12.212 7.032 10.660 1.00 0.00 C ATOM 10 C ASN A 2 -10.897 7.512 11.262 1.00 0.00 C ATOM 11 O ASN A 2 -10.882 8.203 12.285 1.00 0.00 O ATOM 12 CB ASN A 2 -12.608 7.966 9.508 1.00 0.00 C ATOM 13 CG ASN A 2 -14.077 7.881 9.099 1.00 0.00 C ATOM 14 OD1 ASN A 2 -14.668 8.875 8.669 1.00 0.00 O ATOM 15 ND2 ASN A 2 -14.671 6.706 9.198 1.00 0.00 N ATOM 0 H ASN A 2 -13.963 7.710 11.591 1.00 0.00 H new ATOM 0 HA ASN A 2 -12.091 6.022 10.268 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -12.383 8.993 9.796 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -11.989 7.735 8.641 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -15.645 6.602 8.915 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -14.155 5.903 9.557 1.00 0.00 H new ATOM 22 N TYR A 3 -9.795 7.146 10.624 1.00 0.00 N ATOM 23 CA TYR A 3 -8.478 7.544 11.097 1.00 0.00 C ATOM 24 C TYR A 3 -7.888 8.646 10.227 1.00 0.00 C ATOM 25 O TYR A 3 -8.120 9.828 10.469 1.00 0.00 O ATOM 26 CB TYR A 3 -7.537 6.342 11.158 1.00 0.00 C ATOM 27 CG TYR A 3 -7.767 5.463 12.365 1.00 0.00 C ATOM 28 CD1 TYR A 3 -8.704 4.437 12.342 1.00 0.00 C ATOM 29 CD2 TYR A 3 -7.048 5.669 13.533 1.00 0.00 C ATOM 30 CE1 TYR A 3 -8.916 3.642 13.451 1.00 0.00 C ATOM 31 CE2 TYR A 3 -7.254 4.877 14.644 1.00 0.00 C ATOM 32 CZ TYR A 3 -8.187 3.865 14.599 1.00 0.00 C ATOM 33 OH TYR A 3 -8.396 3.080 15.709 1.00 0.00 O ATOM 0 H TYR A 3 -9.787 6.575 9.779 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.594 7.941 12.106 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.662 5.746 10.254 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.506 6.696 11.167 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -9.275 4.259 11.443 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -6.316 6.462 13.574 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.649 2.850 13.419 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -6.686 5.050 15.546 1.00 0.00 H new ATOM 0 HH TYR A 3 -7.800 3.369 16.431 1.00 0.00 H new ATOM 43 N ALA A 4 -7.146 8.257 9.203 1.00 0.00 N ATOM 44 CA ALA A 4 -6.524 9.215 8.307 1.00 0.00 C ATOM 45 C ALA A 4 -7.331 9.384 7.034 1.00 0.00 C ATOM 46 O ALA A 4 -7.412 10.489 6.492 1.00 0.00 O ATOM 47 CB ALA A 4 -5.103 8.790 7.964 1.00 0.00 C ATOM 0 H ALA A 4 -6.960 7.281 8.972 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.493 10.173 8.825 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.656 9.522 7.292 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.511 8.728 8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.122 7.815 7.477 1.00 0.00 H new ATOM 53 N GLY A 5 -7.951 8.304 6.561 1.00 0.00 N ATOM 54 CA GLY A 5 -8.705 8.396 5.344 1.00 0.00 C ATOM 55 C GLY A 5 -9.963 9.216 5.493 1.00 0.00 C ATOM 56 O GLY A 5 -10.099 10.273 4.879 1.00 0.00 O ATOM 0 H GLY A 5 -7.939 7.383 7.000 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.080 8.837 4.568 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -8.969 7.393 5.009 1.00 0.00 H new ATOM 60 N ASN A 6 -10.885 8.719 6.309 1.00 0.00 N ATOM 61 CA ASN A 6 -12.160 9.394 6.551 1.00 0.00 C ATOM 62 C ASN A 6 -13.029 9.383 5.296 1.00 0.00 C ATOM 63 O ASN A 6 -14.006 10.128 5.205 1.00 0.00 O ATOM 64 CB ASN A 6 -11.952 10.847 7.013 1.00 0.00 C ATOM 65 CG ASN A 6 -11.161 10.963 8.302 1.00 0.00 C ATOM 66 OD1 ASN A 6 -11.725 10.942 9.392 1.00 0.00 O ATOM 67 ND2 ASN A 6 -9.849 11.102 8.187 1.00 0.00 N ATOM 0 H ASN A 6 -10.774 7.843 6.820 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.665 8.845 7.345 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.436 11.399 6.228 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.925 11.320 7.149 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.271 11.196 9.022 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.417 11.115 7.263 1.00 0.00 H new ATOM 74 N PHE A 7 -12.688 8.533 4.327 1.00 0.00 N ATOM 75 CA PHE A 7 -13.451 8.463 3.087 1.00 0.00 C ATOM 76 C PHE A 7 -14.866 7.972 3.340 1.00 0.00 C ATOM 77 O PHE A 7 -15.796 8.425 2.702 1.00 0.00 O ATOM 78 CB PHE A 7 -12.744 7.588 2.039 1.00 0.00 C ATOM 79 CG PHE A 7 -12.981 6.107 2.150 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.746 5.423 3.328 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.427 5.399 1.052 1.00 0.00 C ATOM 82 CE1 PHE A 7 -12.956 4.062 3.406 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.631 4.039 1.124 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.399 3.370 2.302 1.00 0.00 C ATOM 0 H PHE A 7 -11.897 7.891 4.378 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.513 9.474 2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.062 7.914 1.048 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.671 7.770 2.106 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.394 5.960 4.197 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.618 5.918 0.125 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.773 3.540 4.333 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -13.973 3.498 0.254 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.564 2.304 2.361 1.00 0.00 H new ATOM 94 N SER A 8 -15.040 7.092 4.314 1.00 0.00 N ATOM 95 CA SER A 8 -16.361 6.559 4.626 1.00 0.00 C ATOM 96 C SER A 8 -17.261 7.655 5.204 1.00 0.00 C ATOM 97 O SER A 8 -18.461 7.456 5.399 1.00 0.00 O ATOM 98 CB SER A 8 -16.230 5.371 5.586 1.00 0.00 C ATOM 99 OG SER A 8 -17.492 4.806 5.899 1.00 0.00 O ATOM 0 H SER A 8 -14.288 6.732 4.901 1.00 0.00 H new ATOM 0 HA SER A 8 -16.830 6.203 3.709 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.592 4.610 5.137 1.00 0.00 H new ATOM 0 HB3 SER A 8 -15.740 5.697 6.503 1.00 0.00 H new ATOM 0 HG SER A 8 -17.756 4.183 5.190 1.00 0.00 H new ATOM 105 N GLY A 9 -16.671 8.813 5.469 1.00 0.00 N ATOM 106 CA GLY A 9 -17.431 9.932 5.990 1.00 0.00 C ATOM 107 C GLY A 9 -17.873 10.897 4.899 1.00 0.00 C ATOM 108 O GLY A 9 -18.639 11.827 5.161 1.00 0.00 O ATOM 0 H GLY A 9 -15.677 8.998 5.332 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.309 9.557 6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.826 10.468 6.721 1.00 0.00 H new ATOM 112 N SER A 10 -17.395 10.686 3.675 1.00 0.00 N ATOM 113 CA SER A 10 -17.745 11.547 2.553 1.00 0.00 C ATOM 114 C SER A 10 -18.089 10.729 1.309 1.00 0.00 C ATOM 115 O SER A 10 -18.866 11.160 0.468 1.00 0.00 O ATOM 116 CB SER A 10 -16.593 12.506 2.246 1.00 0.00 C ATOM 117 OG SER A 10 -16.295 13.321 3.370 1.00 0.00 O ATOM 0 H SER A 10 -16.762 9.923 3.437 1.00 0.00 H new ATOM 0 HA SER A 10 -18.628 12.121 2.834 1.00 0.00 H new ATOM 0 HB2 SER A 10 -15.708 11.937 1.960 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.856 13.135 1.396 1.00 0.00 H new ATOM 0 HG SER A 10 -15.555 13.924 3.150 1.00 0.00 H new ATOM 123 N SER A 11 -17.510 9.551 1.204 1.00 0.00 N ATOM 124 CA SER A 11 -17.746 8.676 0.079 1.00 0.00 C ATOM 125 C SER A 11 -19.003 7.863 0.321 1.00 0.00 C ATOM 126 O SER A 11 -19.324 7.499 1.455 1.00 0.00 O ATOM 127 CB SER A 11 -16.544 7.756 -0.150 1.00 0.00 C ATOM 128 OG SER A 11 -15.352 8.508 -0.330 1.00 0.00 O ATOM 0 H SER A 11 -16.863 9.175 1.897 1.00 0.00 H new ATOM 0 HA SER A 11 -17.882 9.280 -0.818 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.429 7.084 0.701 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.721 7.133 -1.027 1.00 0.00 H new ATOM 0 HG SER A 11 -15.025 8.388 -1.246 1.00 0.00 H new ATOM 134 N ARG A 12 -19.711 7.597 -0.747 1.00 0.00 N ATOM 135 CA ARG A 12 -20.937 6.857 -0.696 1.00 0.00 C ATOM 136 C ARG A 12 -20.790 5.558 -1.479 1.00 0.00 C ATOM 137 O ARG A 12 -19.876 5.423 -2.269 1.00 0.00 O ATOM 138 CB ARG A 12 -22.042 7.748 -1.272 1.00 0.00 C ATOM 139 CG ARG A 12 -23.310 7.012 -1.645 1.00 0.00 C ATOM 140 CD ARG A 12 -24.334 7.916 -2.304 1.00 0.00 C ATOM 141 NE ARG A 12 -25.448 7.136 -2.831 1.00 0.00 N ATOM 142 CZ ARG A 12 -26.727 7.507 -2.773 1.00 0.00 C ATOM 143 NH1 ARG A 12 -27.070 8.672 -2.232 1.00 0.00 N ATOM 144 NH2 ARG A 12 -27.665 6.708 -3.262 1.00 0.00 N ATOM 0 H ARG A 12 -19.445 7.894 -1.686 1.00 0.00 H new ATOM 0 HA ARG A 12 -21.192 6.585 0.328 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.286 8.520 -0.542 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -21.658 8.256 -2.157 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -23.065 6.193 -2.321 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -23.745 6.568 -0.750 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.703 8.643 -1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -23.864 8.479 -3.111 1.00 0.00 H new ATOM 0 HE ARG A 12 -25.233 6.243 -3.275 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -26.352 9.291 -1.857 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -28.052 8.947 -2.192 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -27.407 5.814 -3.680 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -28.645 6.987 -3.220 1.00 0.00 H new ATOM 158 N ASP A 13 -21.660 4.608 -1.205 1.00 0.00 N ATOM 159 CA ASP A 13 -21.675 3.306 -1.890 1.00 0.00 C ATOM 160 C ASP A 13 -20.282 2.692 -2.011 1.00 0.00 C ATOM 161 O ASP A 13 -19.835 2.366 -3.110 1.00 0.00 O ATOM 162 CB ASP A 13 -22.293 3.451 -3.285 1.00 0.00 C ATOM 163 CG ASP A 13 -23.790 3.693 -3.245 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.525 2.805 -2.762 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.243 4.769 -3.696 1.00 0.00 O ATOM 0 H ASP A 13 -22.388 4.706 -0.497 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.279 2.634 -1.280 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.810 4.277 -3.807 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -22.091 2.548 -3.862 1.00 0.00 H new ATOM 170 N ILE A 14 -19.593 2.535 -0.893 1.00 0.00 N ATOM 171 CA ILE A 14 -18.268 1.971 -0.905 1.00 0.00 C ATOM 172 C ILE A 14 -18.340 0.444 -0.995 1.00 0.00 C ATOM 173 O ILE A 14 -18.681 -0.231 -0.020 1.00 0.00 O ATOM 174 CB ILE A 14 -17.520 2.394 0.374 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.726 3.899 0.603 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.048 2.056 0.272 1.00 0.00 C ATOM 177 CD1 ILE A 14 -16.893 4.488 1.717 1.00 0.00 C ATOM 0 H ILE A 14 -19.936 2.793 0.032 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.729 2.341 -1.777 1.00 0.00 H new ATOM 0 HB ILE A 14 -17.922 1.845 1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.497 4.428 -0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.779 4.079 0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.540 2.364 1.186 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.930 0.981 0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.613 2.580 -0.579 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.105 5.554 1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.137 3.991 2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.835 4.345 1.495 1.00 0.00 H new ATOM 189 N CYS A 15 -18.068 -0.080 -2.185 1.00 0.00 N ATOM 190 CA CYS A 15 -18.057 -1.516 -2.449 1.00 0.00 C ATOM 191 C CYS A 15 -16.970 -1.813 -3.480 1.00 0.00 C ATOM 192 O CYS A 15 -16.915 -1.175 -4.525 1.00 0.00 O ATOM 193 CB CYS A 15 -19.419 -1.995 -2.960 1.00 0.00 C ATOM 194 SG CYS A 15 -20.791 -1.663 -1.830 1.00 0.00 S ATOM 0 H CYS A 15 -17.846 0.486 -3.004 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.850 -2.050 -1.521 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.626 -1.514 -3.916 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.368 -3.068 -3.147 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.334 -1.122 -0.740 1.00 0.00 H new ATOM 200 N LEU A 16 -16.096 -2.761 -3.179 1.00 0.00 N ATOM 201 CA LEU A 16 -15.003 -3.087 -4.082 1.00 0.00 C ATOM 202 C LEU A 16 -15.333 -4.197 -5.047 1.00 0.00 C ATOM 203 O LEU A 16 -16.227 -5.009 -4.816 1.00 0.00 O ATOM 204 CB LEU A 16 -13.747 -3.492 -3.314 1.00 0.00 C ATOM 205 CG LEU A 16 -13.918 -3.768 -1.831 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.542 -5.138 -1.600 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.572 -3.652 -1.144 1.00 0.00 C ATOM 0 H LEU A 16 -16.121 -3.315 -2.323 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.829 -2.173 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.335 -4.386 -3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.006 -2.701 -3.430 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.598 -3.031 -1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.654 -5.311 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.521 -5.177 -2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.899 -5.907 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.689 -3.849 -0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.881 -4.377 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.177 -2.646 -1.285 1.00 0.00 H new ATOM 219 N ASP A 17 -14.584 -4.213 -6.129 1.00 0.00 N ATOM 220 CA ASP A 17 -14.710 -5.230 -7.141 1.00 0.00 C ATOM 221 C ASP A 17 -13.600 -6.243 -6.916 1.00 0.00 C ATOM 222 O ASP A 17 -12.541 -6.184 -7.550 1.00 0.00 O ATOM 223 CB ASP A 17 -14.617 -4.628 -8.545 1.00 0.00 C ATOM 224 CG ASP A 17 -14.733 -5.676 -9.632 1.00 0.00 C ATOM 225 OD1 ASP A 17 -15.804 -6.303 -9.750 1.00 0.00 O ATOM 226 OD2 ASP A 17 -13.754 -5.878 -10.379 1.00 0.00 O ATOM 0 H ASP A 17 -13.868 -3.515 -6.329 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.686 -5.711 -7.067 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.406 -3.887 -8.673 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.667 -4.103 -8.650 1.00 0.00 H new ATOM 231 N GLY A 18 -13.803 -7.074 -5.904 1.00 0.00 N ATOM 232 CA GLY A 18 -12.850 -8.109 -5.571 1.00 0.00 C ATOM 233 C GLY A 18 -11.740 -7.580 -4.698 1.00 0.00 C ATOM 234 O GLY A 18 -11.573 -7.998 -3.556 1.00 0.00 O ATOM 0 H GLY A 18 -14.625 -7.047 -5.300 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.361 -8.924 -5.058 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.428 -8.524 -6.486 1.00 0.00 H new ATOM 238 N ALA A 19 -10.998 -6.634 -5.239 1.00 0.00 N ATOM 239 CA ALA A 19 -9.897 -6.017 -4.529 1.00 0.00 C ATOM 240 C ALA A 19 -9.791 -4.544 -4.900 1.00 0.00 C ATOM 241 O ALA A 19 -8.949 -3.821 -4.378 1.00 0.00 O ATOM 242 CB ALA A 19 -8.606 -6.756 -4.838 1.00 0.00 C ATOM 0 H ALA A 19 -11.142 -6.272 -6.182 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.079 -6.080 -3.456 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.781 -6.287 -4.301 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.698 -7.796 -4.525 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.411 -6.715 -5.910 1.00 0.00 H new ATOM 248 N ARG A 20 -10.649 -4.105 -5.812 1.00 0.00 N ATOM 249 CA ARG A 20 -10.663 -2.707 -6.237 1.00 0.00 C ATOM 250 C ARG A 20 -11.745 -1.933 -5.486 1.00 0.00 C ATOM 251 O ARG A 20 -12.913 -1.957 -5.872 1.00 0.00 O ATOM 252 CB ARG A 20 -10.883 -2.587 -7.750 1.00 0.00 C ATOM 253 CG ARG A 20 -9.649 -2.892 -8.587 1.00 0.00 C ATOM 254 CD ARG A 20 -9.383 -4.384 -8.698 1.00 0.00 C ATOM 255 NE ARG A 20 -10.442 -5.076 -9.436 1.00 0.00 N ATOM 256 CZ ARG A 20 -10.251 -5.707 -10.593 1.00 0.00 C ATOM 257 NH1 ARG A 20 -9.049 -5.719 -11.159 1.00 0.00 N ATOM 258 NH2 ARG A 20 -11.265 -6.306 -11.199 1.00 0.00 N ATOM 0 H ARG A 20 -11.344 -4.693 -6.272 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.690 -2.277 -6.001 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -11.684 -3.265 -8.044 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.221 -1.576 -7.977 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -9.777 -2.473 -9.585 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -8.782 -2.402 -8.144 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -8.428 -4.546 -9.197 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.297 -4.812 -7.699 1.00 0.00 H new ATOM 0 HE ARG A 20 -11.382 -5.075 -9.040 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -8.268 -5.244 -10.707 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -8.907 -6.204 -12.045 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -12.195 -6.285 -10.780 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -11.116 -6.789 -12.085 1.00 0.00 H new ATOM 272 N LEU A 21 -11.338 -1.266 -4.408 1.00 0.00 N ATOM 273 CA LEU A 21 -12.236 -0.476 -3.562 1.00 0.00 C ATOM 274 C LEU A 21 -12.896 0.638 -4.345 1.00 0.00 C ATOM 275 O LEU A 21 -12.228 1.542 -4.823 1.00 0.00 O ATOM 276 CB LEU A 21 -11.458 0.089 -2.381 1.00 0.00 C ATOM 277 CG LEU A 21 -12.248 0.968 -1.417 1.00 0.00 C ATOM 278 CD1 LEU A 21 -12.796 0.134 -0.285 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.380 2.087 -0.872 1.00 0.00 C ATOM 0 H LEU A 21 -10.368 -1.257 -4.093 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.027 -1.129 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.035 -0.744 -1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.621 0.670 -2.768 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.079 1.416 -1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.358 0.771 0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.454 -0.637 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -11.972 -0.336 0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.965 2.701 -0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.529 1.661 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.022 2.704 -1.696 1.00 0.00 H new ATOM 291 N ARG A 22 -14.212 0.583 -4.449 1.00 0.00 N ATOM 292 CA ARG A 22 -14.940 1.580 -5.208 1.00 0.00 C ATOM 293 C ARG A 22 -15.936 2.313 -4.323 1.00 0.00 C ATOM 294 O ARG A 22 -16.751 1.697 -3.647 1.00 0.00 O ATOM 295 CB ARG A 22 -15.651 0.909 -6.382 1.00 0.00 C ATOM 296 CG ARG A 22 -15.988 1.851 -7.522 1.00 0.00 C ATOM 297 CD ARG A 22 -16.440 1.069 -8.739 1.00 0.00 C ATOM 298 NE ARG A 22 -16.240 1.807 -9.984 1.00 0.00 N ATOM 299 CZ ARG A 22 -16.378 1.268 -11.195 1.00 0.00 C ATOM 300 NH1 ARG A 22 -16.768 0.004 -11.327 1.00 0.00 N ATOM 301 NH2 ARG A 22 -16.127 1.997 -12.274 1.00 0.00 N ATOM 0 H ARG A 22 -14.794 -0.137 -4.020 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.235 2.316 -5.593 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.021 0.105 -6.763 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.571 0.449 -6.021 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.774 2.540 -7.212 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.116 2.454 -7.773 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.892 0.128 -8.786 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.496 0.818 -8.634 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.980 2.791 -9.923 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.963 -0.559 -10.499 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.872 -0.403 -12.256 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.829 2.968 -12.176 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.232 1.587 -13.202 1.00 0.00 H new ATOM 315 N ALA A 23 -15.853 3.628 -4.331 1.00 0.00 N ATOM 316 CA ALA A 23 -16.728 4.461 -3.536 1.00 0.00 C ATOM 317 C ALA A 23 -17.014 5.782 -4.230 1.00 0.00 C ATOM 318 O ALA A 23 -16.155 6.366 -4.888 1.00 0.00 O ATOM 319 CB ALA A 23 -16.127 4.730 -2.165 1.00 0.00 C ATOM 0 H ALA A 23 -15.176 4.148 -4.890 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.665 3.918 -3.415 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.805 5.359 -1.588 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -15.975 3.785 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.170 5.239 -2.281 1.00 0.00 H new ATOM 325 N GLU A 24 -18.239 6.216 -4.073 1.00 0.00 N ATOM 326 CA GLU A 24 -18.734 7.467 -4.604 1.00 0.00 C ATOM 327 C GLU A 24 -18.229 8.609 -3.721 1.00 0.00 C ATOM 328 O GLU A 24 -18.967 9.136 -2.893 1.00 0.00 O ATOM 329 CB GLU A 24 -20.268 7.431 -4.591 1.00 0.00 C ATOM 330 CG GLU A 24 -20.875 6.333 -5.453 1.00 0.00 C ATOM 331 CD GLU A 24 -21.210 6.793 -6.856 1.00 0.00 C ATOM 332 OE1 GLU A 24 -20.456 7.609 -7.420 1.00 0.00 O ATOM 333 OE2 GLU A 24 -22.246 6.350 -7.397 1.00 0.00 O ATOM 0 H GLU A 24 -18.945 5.693 -3.555 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.383 7.619 -5.625 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.608 7.300 -3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.646 8.395 -4.932 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.178 5.497 -5.508 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.781 5.962 -4.973 1.00 0.00 H new ATOM 340 N CYS A 25 -16.963 8.949 -3.876 1.00 0.00 N ATOM 341 CA CYS A 25 -16.331 9.997 -3.094 1.00 0.00 C ATOM 342 C CYS A 25 -16.978 11.357 -3.324 1.00 0.00 C ATOM 343 O CYS A 25 -17.150 11.795 -4.463 1.00 0.00 O ATOM 344 CB CYS A 25 -14.853 10.059 -3.450 1.00 0.00 C ATOM 345 SG CYS A 25 -13.980 8.505 -3.187 1.00 0.00 S ATOM 0 H CYS A 25 -16.341 8.504 -4.551 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.458 9.755 -2.039 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.752 10.350 -4.496 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.377 10.838 -2.855 1.00 0.00 H new ATOM 0 HG CYS A 25 -12.709 8.681 -3.395 1.00 0.00 H new ATOM 351 N ARG A 26 -17.350 12.014 -2.234 1.00 0.00 N ATOM 352 CA ARG A 26 -17.972 13.325 -2.312 1.00 0.00 C ATOM 353 C ARG A 26 -16.955 14.404 -2.678 1.00 0.00 C ATOM 354 O ARG A 26 -16.016 14.673 -1.926 1.00 0.00 O ATOM 355 CB ARG A 26 -18.624 13.689 -0.979 1.00 0.00 C ATOM 356 CG ARG A 26 -19.557 14.887 -1.071 1.00 0.00 C ATOM 357 CD ARG A 26 -20.011 15.359 0.300 1.00 0.00 C ATOM 358 NE ARG A 26 -18.909 15.930 1.076 1.00 0.00 N ATOM 359 CZ ARG A 26 -19.051 16.941 1.934 1.00 0.00 C ATOM 360 NH1 ARG A 26 -20.242 17.500 2.118 1.00 0.00 N ATOM 361 NH2 ARG A 26 -17.997 17.399 2.599 1.00 0.00 N ATOM 0 H ARG A 26 -17.231 11.659 -1.285 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.731 13.277 -3.093 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.183 12.829 -0.610 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.844 13.900 -0.247 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.050 15.703 -1.586 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.428 14.623 -1.671 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.798 16.105 0.185 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -20.444 14.521 0.847 1.00 0.00 H new ATOM 0 HE ARG A 26 -17.978 15.531 0.953 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -21.052 17.156 1.602 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -20.346 18.273 2.775 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -17.080 16.978 2.453 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -18.105 18.172 3.255 1.00 0.00 H new ATOM 375 N ARG A 27 -17.155 15.022 -3.831 1.00 0.00 N ATOM 376 CA ARG A 27 -16.288 16.092 -4.287 1.00 0.00 C ATOM 377 C ARG A 27 -16.774 17.407 -3.707 1.00 0.00 C ATOM 378 O ARG A 27 -17.962 17.543 -3.381 1.00 0.00 O ATOM 379 CB ARG A 27 -16.253 16.165 -5.816 1.00 0.00 C ATOM 380 CG ARG A 27 -17.617 16.237 -6.481 1.00 0.00 C ATOM 381 CD ARG A 27 -17.480 16.378 -7.986 1.00 0.00 C ATOM 382 NE ARG A 27 -18.773 16.400 -8.668 1.00 0.00 N ATOM 383 CZ ARG A 27 -19.106 17.301 -9.592 1.00 0.00 C ATOM 384 NH1 ARG A 27 -18.276 18.293 -9.890 1.00 0.00 N ATOM 385 NH2 ARG A 27 -20.276 17.223 -10.206 1.00 0.00 N ATOM 0 H ARG A 27 -17.917 14.797 -4.471 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.273 15.891 -3.945 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.674 17.040 -6.111 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.725 15.290 -6.196 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -18.188 15.339 -6.247 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -18.176 17.083 -6.082 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -16.938 17.296 -8.213 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -16.884 15.551 -8.372 1.00 0.00 H new ATOM 0 HE ARG A 27 -19.459 15.686 -8.423 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -17.379 18.368 -9.411 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -18.536 18.980 -10.598 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -20.925 16.472 -9.972 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -20.528 17.914 -10.913 1.00 0.00 H new ATOM 399 N GLY A 28 -15.846 18.367 -3.617 1.00 0.00 N ATOM 400 CA GLY A 28 -16.117 19.683 -3.044 1.00 0.00 C ATOM 401 C GLY A 28 -17.303 20.401 -3.656 1.00 0.00 C ATOM 402 O GLY A 28 -17.786 21.385 -3.097 1.00 0.00 O ATOM 0 H GLY A 28 -14.886 18.249 -3.941 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.289 19.571 -1.973 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -15.231 20.306 -3.161 1.00 0.00 H new ATOM 406 N ASP A 29 -17.763 19.930 -4.807 1.00 0.00 N ATOM 407 CA ASP A 29 -18.921 20.515 -5.466 1.00 0.00 C ATOM 408 C ASP A 29 -20.183 20.137 -4.710 1.00 0.00 C ATOM 409 O ASP A 29 -21.252 20.708 -4.918 1.00 0.00 O ATOM 410 CB ASP A 29 -19.022 20.034 -6.914 1.00 0.00 C ATOM 411 CG ASP A 29 -17.839 20.469 -7.752 1.00 0.00 C ATOM 412 OD1 ASP A 29 -16.836 19.724 -7.805 1.00 0.00 O ATOM 413 OD2 ASP A 29 -17.905 21.552 -8.363 1.00 0.00 O ATOM 0 H ASP A 29 -17.350 19.141 -5.305 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.807 21.599 -5.470 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.093 18.946 -6.928 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.940 20.419 -7.359 1.00 0.00 H new ATOM 418 N GLY A 30 -20.034 19.166 -3.824 1.00 0.00 N ATOM 419 CA GLY A 30 -21.145 18.692 -3.036 1.00 0.00 C ATOM 420 C GLY A 30 -21.760 17.474 -3.673 1.00 0.00 C ATOM 421 O GLY A 30 -22.790 16.973 -3.227 1.00 0.00 O ATOM 0 H GLY A 30 -19.150 18.694 -3.637 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -20.807 18.451 -2.028 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -21.894 19.478 -2.942 1.00 0.00 H new ATOM 425 N GLY A 31 -21.107 16.994 -4.722 1.00 0.00 N ATOM 426 CA GLY A 31 -21.611 15.832 -5.434 1.00 0.00 C ATOM 427 C GLY A 31 -20.757 14.604 -5.217 1.00 0.00 C ATOM 428 O GLY A 31 -19.631 14.708 -4.745 1.00 0.00 O ATOM 0 H GLY A 31 -20.241 17.385 -5.093 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.630 15.624 -5.108 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.657 16.055 -6.500 1.00 0.00 H new ATOM 432 N TYR A 32 -21.284 13.442 -5.556 1.00 0.00 N ATOM 433 CA TYR A 32 -20.550 12.199 -5.389 1.00 0.00 C ATOM 434 C TYR A 32 -19.961 11.736 -6.714 1.00 0.00 C ATOM 435 O TYR A 32 -20.605 11.829 -7.757 1.00 0.00 O ATOM 436 CB TYR A 32 -21.463 11.121 -4.810 1.00 0.00 C ATOM 437 CG TYR A 32 -21.879 11.400 -3.385 1.00 0.00 C ATOM 438 CD1 TYR A 32 -20.997 11.184 -2.341 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.147 11.876 -3.084 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.358 11.430 -1.036 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.520 12.127 -1.778 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.621 11.904 -0.757 1.00 0.00 C ATOM 443 OH TYR A 32 -22.991 12.149 0.547 1.00 0.00 O ATOM 0 H TYR A 32 -22.219 13.332 -5.949 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.729 12.377 -4.694 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.354 11.035 -5.432 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -20.951 10.159 -4.851 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.005 10.815 -2.555 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -23.853 12.053 -3.882 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.655 11.252 -0.235 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.511 12.496 -1.558 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.913 12.480 0.569 1.00 0.00 H new ATOM 453 N SER A 33 -18.730 11.262 -6.673 1.00 0.00 N ATOM 454 CA SER A 33 -18.054 10.778 -7.866 1.00 0.00 C ATOM 455 C SER A 33 -17.526 9.367 -7.633 1.00 0.00 C ATOM 456 O SER A 33 -16.821 9.119 -6.657 1.00 0.00 O ATOM 457 CB SER A 33 -16.909 11.722 -8.229 1.00 0.00 C ATOM 458 OG SER A 33 -17.380 13.054 -8.361 1.00 0.00 O ATOM 0 H SER A 33 -18.173 11.201 -5.821 1.00 0.00 H new ATOM 0 HA SER A 33 -18.763 10.750 -8.693 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.137 11.678 -7.460 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.448 11.400 -9.163 1.00 0.00 H new ATOM 0 HG SER A 33 -16.937 13.484 -9.122 1.00 0.00 H new ATOM 464 N THR A 34 -17.875 8.444 -8.522 1.00 0.00 N ATOM 465 CA THR A 34 -17.439 7.063 -8.386 1.00 0.00 C ATOM 466 C THR A 34 -15.923 6.950 -8.527 1.00 0.00 C ATOM 467 O THR A 34 -15.358 7.248 -9.582 1.00 0.00 O ATOM 468 CB THR A 34 -18.120 6.159 -9.428 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.492 6.547 -9.583 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.054 4.703 -8.991 1.00 0.00 C ATOM 0 H THR A 34 -18.456 8.627 -9.340 1.00 0.00 H new ATOM 0 HA THR A 34 -17.728 6.731 -7.389 1.00 0.00 H new ATOM 0 HB THR A 34 -17.598 6.269 -10.378 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.775 7.068 -8.803 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.540 4.076 -9.739 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.012 4.401 -8.887 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.563 4.587 -8.034 1.00 0.00 H new ATOM 478 N SER A 35 -15.276 6.527 -7.454 1.00 0.00 N ATOM 479 CA SER A 35 -13.838 6.371 -7.432 1.00 0.00 C ATOM 480 C SER A 35 -13.487 4.934 -7.068 1.00 0.00 C ATOM 481 O SER A 35 -14.259 4.269 -6.388 1.00 0.00 O ATOM 482 CB SER A 35 -13.240 7.338 -6.413 1.00 0.00 C ATOM 483 OG SER A 35 -11.830 7.201 -6.338 1.00 0.00 O ATOM 0 H SER A 35 -15.735 6.283 -6.577 1.00 0.00 H new ATOM 0 HA SER A 35 -13.427 6.594 -8.417 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.494 8.362 -6.688 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.678 7.153 -5.432 1.00 0.00 H new ATOM 0 HG SER A 35 -11.424 7.540 -7.163 1.00 0.00 H new ATOM 489 N VAL A 36 -12.339 4.455 -7.521 1.00 0.00 N ATOM 490 CA VAL A 36 -11.921 3.089 -7.228 1.00 0.00 C ATOM 491 C VAL A 36 -10.402 3.007 -7.038 1.00 0.00 C ATOM 492 O VAL A 36 -9.643 3.647 -7.770 1.00 0.00 O ATOM 493 CB VAL A 36 -12.399 2.115 -8.329 1.00 0.00 C ATOM 494 CG1 VAL A 36 -11.943 2.572 -9.705 1.00 0.00 C ATOM 495 CG2 VAL A 36 -11.931 0.697 -8.063 1.00 0.00 C ATOM 0 H VAL A 36 -11.681 4.987 -8.091 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.390 2.788 -6.291 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.489 2.120 -8.308 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.295 1.866 -10.458 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.353 3.560 -9.914 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -10.854 2.618 -9.731 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.286 0.041 -8.858 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.842 0.673 -8.033 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.328 0.356 -7.107 1.00 0.00 H new ATOM 505 N ILE A 37 -9.967 2.230 -6.045 1.00 0.00 N ATOM 506 CA ILE A 37 -8.545 2.089 -5.743 1.00 0.00 C ATOM 507 C ILE A 37 -8.164 0.616 -5.556 1.00 0.00 C ATOM 508 O ILE A 37 -8.975 -0.196 -5.106 1.00 0.00 O ATOM 509 CB ILE A 37 -8.192 2.900 -4.476 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.690 2.837 -4.178 1.00 0.00 C ATOM 511 CG2 ILE A 37 -8.996 2.396 -3.288 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.270 3.700 -3.007 1.00 0.00 C ATOM 0 H ILE A 37 -10.581 1.689 -5.437 1.00 0.00 H new ATOM 0 HA ILE A 37 -7.975 2.479 -6.587 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.451 3.943 -4.657 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.411 1.803 -3.976 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.138 3.148 -5.065 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.738 2.976 -2.402 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.060 2.506 -3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.767 1.345 -3.113 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.195 3.607 -2.853 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.518 4.741 -3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.795 3.375 -2.109 1.00 0.00 H new ATOM 524 N ASP A 38 -6.932 0.278 -5.913 1.00 0.00 N ATOM 525 CA ASP A 38 -6.435 -1.092 -5.801 1.00 0.00 C ATOM 526 C ASP A 38 -6.039 -1.441 -4.367 1.00 0.00 C ATOM 527 O ASP A 38 -4.920 -1.162 -3.937 1.00 0.00 O ATOM 528 CB ASP A 38 -5.229 -1.293 -6.721 1.00 0.00 C ATOM 529 CG ASP A 38 -5.613 -1.533 -8.168 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.214 -0.632 -8.788 1.00 0.00 O ATOM 531 OD2 ASP A 38 -5.292 -2.620 -8.699 1.00 0.00 O ATOM 0 H ASP A 38 -6.251 0.939 -6.286 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.247 -1.755 -6.100 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.586 -0.414 -6.664 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.644 -2.140 -6.362 1.00 0.00 H new ATOM 536 N LEU A 39 -6.958 -2.062 -3.634 1.00 0.00 N ATOM 537 CA LEU A 39 -6.709 -2.471 -2.264 1.00 0.00 C ATOM 538 C LEU A 39 -5.826 -3.700 -2.216 1.00 0.00 C ATOM 539 O LEU A 39 -5.221 -4.004 -1.190 1.00 0.00 O ATOM 540 CB LEU A 39 -8.030 -2.765 -1.573 1.00 0.00 C ATOM 541 CG LEU A 39 -8.496 -1.694 -0.601 1.00 0.00 C ATOM 542 CD1 LEU A 39 -8.353 -0.307 -1.208 1.00 0.00 C ATOM 543 CD2 LEU A 39 -9.933 -1.964 -0.204 1.00 0.00 C ATOM 0 H LEU A 39 -7.891 -2.293 -3.975 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.195 -1.659 -1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.798 -2.904 -2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.940 -3.709 -1.035 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.868 -1.727 0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.693 0.441 -0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.307 -0.124 -1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.956 -0.242 -2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.268 -1.196 0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.565 -1.949 -1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.001 -2.942 0.273 1.00 0.00 H new ATOM 555 N ASN A 40 -5.740 -4.401 -3.337 1.00 0.00 N ATOM 556 CA ASN A 40 -4.922 -5.599 -3.424 1.00 0.00 C ATOM 557 C ASN A 40 -3.444 -5.243 -3.314 1.00 0.00 C ATOM 558 O ASN A 40 -2.589 -6.116 -3.215 1.00 0.00 O ATOM 559 CB ASN A 40 -5.200 -6.366 -4.726 1.00 0.00 C ATOM 560 CG ASN A 40 -4.816 -5.594 -5.975 1.00 0.00 C ATOM 561 OD1 ASN A 40 -4.906 -4.371 -6.015 1.00 0.00 O ATOM 562 ND2 ASN A 40 -4.380 -6.306 -7.002 1.00 0.00 N ATOM 0 H ASN A 40 -6.228 -4.159 -4.200 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.185 -6.250 -2.590 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.652 -7.308 -4.708 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.260 -6.614 -4.773 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.104 -5.839 -7.866 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.320 -7.322 -6.929 1.00 0.00 H new ATOM 569 N ARG A 41 -3.152 -3.948 -3.317 1.00 0.00 N ATOM 570 CA ARG A 41 -1.783 -3.474 -3.206 1.00 0.00 C ATOM 571 C ARG A 41 -1.594 -2.721 -1.899 1.00 0.00 C ATOM 572 O ARG A 41 -0.603 -2.018 -1.713 1.00 0.00 O ATOM 573 CB ARG A 41 -1.437 -2.559 -4.382 1.00 0.00 C ATOM 574 CG ARG A 41 -1.969 -3.055 -5.714 1.00 0.00 C ATOM 575 CD ARG A 41 -1.644 -2.095 -6.842 1.00 0.00 C ATOM 576 NE ARG A 41 -2.423 -2.396 -8.040 1.00 0.00 N ATOM 577 CZ ARG A 41 -1.993 -2.213 -9.283 1.00 0.00 C ATOM 578 NH1 ARG A 41 -0.778 -1.729 -9.510 1.00 0.00 N ATOM 579 NH2 ARG A 41 -2.798 -2.497 -10.295 1.00 0.00 N ATOM 0 H ARG A 41 -3.849 -3.207 -3.395 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.117 -4.337 -3.222 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -1.838 -1.564 -4.188 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.354 -2.459 -4.447 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.542 -4.033 -5.935 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.049 -3.186 -5.648 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.847 -1.073 -6.522 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.581 -2.151 -7.074 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.362 -2.773 -7.913 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -0.168 -1.495 -8.727 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.455 -1.591 -10.468 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.737 -2.852 -10.115 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.479 -2.361 -11.254 1.00 0.00 H new ATOM 593 N TYR A 42 -2.545 -2.879 -0.992 1.00 0.00 N ATOM 594 CA TYR A 42 -2.481 -2.195 0.293 1.00 0.00 C ATOM 595 C TYR A 42 -2.981 -3.073 1.436 1.00 0.00 C ATOM 596 O TYR A 42 -2.662 -2.831 2.589 1.00 0.00 O ATOM 597 CB TYR A 42 -3.277 -0.892 0.246 1.00 0.00 C ATOM 598 CG TYR A 42 -2.432 0.323 0.544 1.00 0.00 C ATOM 599 CD1 TYR A 42 -2.207 0.727 1.853 1.00 0.00 C ATOM 600 CD2 TYR A 42 -1.851 1.059 -0.480 1.00 0.00 C ATOM 601 CE1 TYR A 42 -1.431 1.832 2.134 1.00 0.00 C ATOM 602 CE2 TYR A 42 -1.072 2.168 -0.207 1.00 0.00 C ATOM 603 CZ TYR A 42 -0.864 2.549 1.103 1.00 0.00 C ATOM 604 OH TYR A 42 -0.090 3.652 1.381 1.00 0.00 O ATOM 0 H TYR A 42 -3.366 -3.471 -1.119 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.432 -1.969 0.485 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -3.727 -0.782 -0.741 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.094 -0.945 0.965 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -2.647 0.167 2.665 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -2.010 0.761 -1.506 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -1.268 2.134 3.158 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -0.629 2.733 -1.014 1.00 0.00 H new ATOM 0 HH TYR A 42 0.422 3.902 0.584 1.00 0.00 H new ATOM 614 N LEU A 43 -3.804 -4.057 1.127 1.00 0.00 N ATOM 615 CA LEU A 43 -4.311 -4.969 2.134 1.00 0.00 C ATOM 616 C LEU A 43 -3.689 -6.338 1.928 1.00 0.00 C ATOM 617 O LEU A 43 -3.665 -6.851 0.809 1.00 0.00 O ATOM 618 CB LEU A 43 -5.825 -5.063 2.020 1.00 0.00 C ATOM 619 CG LEU A 43 -6.549 -3.721 2.028 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.026 -3.929 1.857 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.253 -2.952 3.304 1.00 0.00 C ATOM 0 H LEU A 43 -4.137 -4.246 0.181 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.052 -4.602 3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.074 -5.590 1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.201 -5.668 2.845 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.184 -3.126 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.533 -2.964 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.215 -4.431 0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.404 -4.543 2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.781 -1.999 3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.584 -3.533 4.164 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.181 -2.771 3.380 1.00 0.00 H new ATOM 633 N SER A 44 -3.188 -6.912 3.000 1.00 0.00 N ATOM 634 CA SER A 44 -2.545 -8.214 2.949 1.00 0.00 C ATOM 635 C SER A 44 -3.125 -9.178 3.965 1.00 0.00 C ATOM 636 O SER A 44 -3.470 -8.790 5.078 1.00 0.00 O ATOM 637 CB SER A 44 -1.050 -8.065 3.216 1.00 0.00 C ATOM 638 OG SER A 44 -0.786 -6.951 4.055 1.00 0.00 O ATOM 0 H SER A 44 -3.213 -6.494 3.930 1.00 0.00 H new ATOM 0 HA SER A 44 -2.720 -8.619 1.952 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.669 -8.973 3.683 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.519 -7.946 2.271 1.00 0.00 H new ATOM 0 HG SER A 44 0.018 -7.126 4.588 1.00 0.00 H new ATOM 644 N ASN A 45 -3.256 -10.429 3.561 1.00 0.00 N ATOM 645 CA ASN A 45 -3.748 -11.460 4.454 1.00 0.00 C ATOM 646 C ASN A 45 -2.636 -11.967 5.355 1.00 0.00 C ATOM 647 O ASN A 45 -1.919 -12.906 5.001 1.00 0.00 O ATOM 648 CB ASN A 45 -4.272 -12.641 3.648 1.00 0.00 C ATOM 649 CG ASN A 45 -5.599 -12.366 3.014 1.00 0.00 C ATOM 650 OD1 ASN A 45 -5.999 -11.222 2.859 1.00 0.00 O ATOM 651 ND2 ASN A 45 -6.284 -13.416 2.623 1.00 0.00 N ATOM 0 H ASN A 45 -3.029 -10.754 2.621 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.544 -11.024 5.058 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -3.549 -12.895 2.872 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -4.359 -13.510 4.300 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -7.189 -13.294 2.169 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -5.911 -14.353 2.773 1.00 0.00 H new ATOM 658 N ASP A 46 -2.486 -11.355 6.509 1.00 0.00 N ATOM 659 CA ASP A 46 -1.480 -11.791 7.465 1.00 0.00 C ATOM 660 C ASP A 46 -2.022 -12.922 8.326 1.00 0.00 C ATOM 661 O ASP A 46 -2.596 -12.689 9.388 1.00 0.00 O ATOM 662 CB ASP A 46 -1.017 -10.626 8.343 1.00 0.00 C ATOM 663 CG ASP A 46 0.024 -11.038 9.369 1.00 0.00 C ATOM 664 OD1 ASP A 46 1.142 -11.422 8.967 1.00 0.00 O ATOM 665 OD2 ASP A 46 -0.272 -10.976 10.582 1.00 0.00 O ATOM 0 H ASP A 46 -3.043 -10.556 6.812 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.618 -12.158 6.907 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.604 -9.841 7.709 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.879 -10.200 8.857 1.00 0.00 H new ATOM 670 N ASN A 47 -1.871 -14.143 7.817 1.00 0.00 N ATOM 671 CA ASN A 47 -2.314 -15.359 8.505 1.00 0.00 C ATOM 672 C ASN A 47 -3.771 -15.239 8.963 1.00 0.00 C ATOM 673 O ASN A 47 -4.109 -15.549 10.106 1.00 0.00 O ATOM 674 CB ASN A 47 -1.387 -15.650 9.692 1.00 0.00 C ATOM 675 CG ASN A 47 -1.391 -17.109 10.131 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.397 -17.812 10.036 1.00 0.00 O ATOM 677 ND2 ASN A 47 -0.249 -17.576 10.612 1.00 0.00 N ATOM 0 H ASN A 47 -1.436 -14.320 6.912 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.262 -16.193 7.805 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.370 -15.363 9.426 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.684 -15.026 10.535 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.184 -18.547 10.918 1.00 0.00 H new ATOM 0 HD22 ASN A 47 0.565 -16.965 10.676 1.00 0.00 H new ATOM 684 N GLY A 48 -4.623 -14.754 8.067 1.00 0.00 N ATOM 685 CA GLY A 48 -6.031 -14.615 8.380 1.00 0.00 C ATOM 686 C GLY A 48 -6.325 -13.337 9.134 1.00 0.00 C ATOM 687 O GLY A 48 -7.113 -13.326 10.078 1.00 0.00 O ATOM 0 H GLY A 48 -4.362 -14.454 7.128 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.610 -14.632 7.457 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.355 -15.469 8.975 1.00 0.00 H new ATOM 691 N HIS A 49 -5.664 -12.265 8.727 1.00 0.00 N ATOM 692 CA HIS A 49 -5.844 -10.941 9.323 1.00 0.00 C ATOM 693 C HIS A 49 -5.459 -9.890 8.293 1.00 0.00 C ATOM 694 O HIS A 49 -4.341 -9.903 7.790 1.00 0.00 O ATOM 695 CB HIS A 49 -4.972 -10.757 10.575 1.00 0.00 C ATOM 696 CG HIS A 49 -5.390 -11.575 11.758 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.656 -12.637 12.234 1.00 0.00 N ATOM 698 CD2 HIS A 49 -6.475 -11.481 12.566 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.268 -13.163 13.278 1.00 0.00 C ATOM 700 NE2 HIS A 49 -6.374 -12.479 13.501 1.00 0.00 N ATOM 0 H HIS A 49 -4.982 -12.284 7.969 1.00 0.00 H new ATOM 0 HA HIS A 49 -6.887 -10.837 9.621 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -3.942 -11.008 10.323 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.983 -9.704 10.857 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -7.271 -10.755 12.488 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -4.922 -14.010 13.852 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -7.045 -12.663 14.247 1.00 0.00 H new ATOM 709 N PHE A 50 -6.387 -9.009 7.953 1.00 0.00 N ATOM 710 CA PHE A 50 -6.102 -7.958 6.980 1.00 0.00 C ATOM 711 C PHE A 50 -5.056 -7.000 7.534 1.00 0.00 C ATOM 712 O PHE A 50 -5.138 -6.586 8.692 1.00 0.00 O ATOM 713 CB PHE A 50 -7.360 -7.158 6.644 1.00 0.00 C ATOM 714 CG PHE A 50 -8.241 -7.747 5.583 1.00 0.00 C ATOM 715 CD1 PHE A 50 -7.992 -7.497 4.243 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.337 -8.516 5.923 1.00 0.00 C ATOM 717 CE1 PHE A 50 -8.821 -8.006 3.267 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.166 -9.033 4.948 1.00 0.00 C ATOM 719 CZ PHE A 50 -9.909 -8.776 3.620 1.00 0.00 C ATOM 0 H PHE A 50 -7.335 -8.997 8.330 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.732 -8.441 6.076 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.948 -7.041 7.554 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -7.059 -6.159 6.328 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.139 -6.897 3.961 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.548 -8.715 6.963 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.619 -7.802 2.226 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.016 -9.639 5.227 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.559 -9.177 2.856 1.00 0.00 H new ATOM 729 N ARG A 51 -4.084 -6.645 6.710 1.00 0.00 N ATOM 730 CA ARG A 51 -3.022 -5.741 7.122 1.00 0.00 C ATOM 731 C ARG A 51 -2.722 -4.707 6.043 1.00 0.00 C ATOM 732 O ARG A 51 -2.741 -5.014 4.853 1.00 0.00 O ATOM 733 CB ARG A 51 -1.748 -6.532 7.430 1.00 0.00 C ATOM 734 CG ARG A 51 -1.835 -7.377 8.692 1.00 0.00 C ATOM 735 CD ARG A 51 -2.106 -6.530 9.928 1.00 0.00 C ATOM 736 NE ARG A 51 -1.089 -5.497 10.129 1.00 0.00 N ATOM 737 CZ ARG A 51 -0.066 -5.608 10.982 1.00 0.00 C ATOM 738 NH1 ARG A 51 0.074 -6.704 11.717 1.00 0.00 N ATOM 739 NH2 ARG A 51 0.811 -4.620 11.102 1.00 0.00 N ATOM 0 H ARG A 51 -4.008 -6.971 5.746 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.361 -5.220 8.017 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.523 -7.182 6.585 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.915 -5.836 7.528 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.627 -8.117 8.579 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.903 -7.926 8.826 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.085 -6.059 9.835 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.144 -7.175 10.806 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.166 -4.638 9.584 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -0.600 -7.465 11.632 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.856 -6.786 12.367 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.705 -3.774 10.543 1.00 0.00 H new ATOM 0 HH22 ARG A 51 1.591 -4.707 11.754 1.00 0.00 H new ATOM 753 N TRP A 52 -2.457 -3.486 6.478 1.00 0.00 N ATOM 754 CA TRP A 52 -2.119 -2.386 5.583 1.00 0.00 C ATOM 755 C TRP A 52 -0.684 -2.516 5.077 1.00 0.00 C ATOM 756 O TRP A 52 0.211 -2.940 5.815 1.00 0.00 O ATOM 757 CB TRP A 52 -2.280 -1.040 6.298 1.00 0.00 C ATOM 758 CG TRP A 52 -3.705 -0.627 6.513 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.401 -0.627 7.692 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.608 -0.149 5.515 1.00 0.00 C ATOM 761 NE1 TRP A 52 -5.682 -0.168 7.481 1.00 0.00 N ATOM 762 CE2 TRP A 52 -5.833 0.124 6.151 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.501 0.074 4.138 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -6.933 0.608 5.461 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.601 0.552 3.454 1.00 0.00 C ATOM 766 CH2 TRP A 52 -6.803 0.815 4.120 1.00 0.00 C ATOM 0 H TRP A 52 -2.470 -3.227 7.464 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.802 -2.430 4.734 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -1.778 -1.092 7.264 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -1.773 -0.269 5.717 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.004 -0.941 8.646 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.400 -0.063 8.197 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.575 -0.124 3.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -7.863 0.815 5.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.533 0.725 2.390 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.646 1.190 3.559 1.00 0.00 H new ATOM 777 N VAL A 53 -0.492 -2.142 3.815 1.00 0.00 N ATOM 778 CA VAL A 53 0.801 -2.190 3.137 1.00 0.00 C ATOM 779 C VAL A 53 1.295 -3.630 3.011 1.00 0.00 C ATOM 780 O VAL A 53 1.021 -4.302 2.017 1.00 0.00 O ATOM 781 CB VAL A 53 1.873 -1.316 3.837 1.00 0.00 C ATOM 782 CG1 VAL A 53 3.180 -1.315 3.052 1.00 0.00 C ATOM 783 CG2 VAL A 53 1.361 0.107 4.021 1.00 0.00 C ATOM 0 H VAL A 53 -1.245 -1.790 3.223 1.00 0.00 H new ATOM 0 HA VAL A 53 0.646 -1.776 2.141 1.00 0.00 H new ATOM 0 HB VAL A 53 2.071 -1.747 4.819 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.913 -0.694 3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.559 -2.334 2.974 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.004 -0.916 2.053 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.125 0.708 4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.131 0.540 3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.460 0.093 4.634 1.00 0.00 H new ATOM 793 N SER A 54 1.996 -4.100 4.028 1.00 0.00 N ATOM 794 CA SER A 54 2.527 -5.454 4.053 1.00 0.00 C ATOM 795 C SER A 54 2.787 -5.870 5.493 1.00 0.00 C ATOM 796 O SER A 54 3.594 -6.758 5.764 1.00 0.00 O ATOM 797 CB SER A 54 3.826 -5.542 3.243 1.00 0.00 C ATOM 798 OG SER A 54 3.613 -5.207 1.883 1.00 0.00 O ATOM 0 H SER A 54 2.214 -3.554 4.861 1.00 0.00 H new ATOM 0 HA SER A 54 1.796 -6.126 3.604 1.00 0.00 H new ATOM 0 HB2 SER A 54 4.570 -4.871 3.672 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.231 -6.552 3.311 1.00 0.00 H new ATOM 0 HG SER A 54 3.005 -5.860 1.477 1.00 0.00 H new ATOM 804 N GLY A 55 2.098 -5.213 6.417 1.00 0.00 N ATOM 805 CA GLY A 55 2.281 -5.506 7.823 1.00 0.00 C ATOM 806 C GLY A 55 3.425 -4.708 8.416 1.00 0.00 C ATOM 807 O GLY A 55 3.242 -3.976 9.388 1.00 0.00 O ATOM 0 H GLY A 55 1.415 -4.482 6.217 1.00 0.00 H new ATOM 0 HA2 GLY A 55 1.362 -5.282 8.364 1.00 0.00 H new ATOM 0 HA3 GLY A 55 2.475 -6.571 7.951 1.00 0.00 H new ATOM 811 N GLY A 56 4.602 -4.843 7.821 1.00 0.00 N ATOM 812 CA GLY A 56 5.767 -4.124 8.291 1.00 0.00 C ATOM 813 C GLY A 56 6.845 -4.043 7.231 1.00 0.00 C ATOM 814 O GLY A 56 6.955 -4.935 6.391 1.00 0.00 O ATOM 0 H GLY A 56 4.770 -5.444 7.014 1.00 0.00 H new ATOM 0 HA2 GLY A 56 5.476 -3.117 8.591 1.00 0.00 H new ATOM 0 HA3 GLY A 56 6.165 -4.618 9.177 1.00 0.00 H new ATOM 818 N GLY A 57 7.629 -2.972 7.261 1.00 0.00 N ATOM 819 CA GLY A 57 8.691 -2.801 6.290 1.00 0.00 C ATOM 820 C GLY A 57 9.984 -3.454 6.736 1.00 0.00 C ATOM 821 O GLY A 57 10.766 -3.927 5.909 1.00 0.00 O ATOM 0 H GLY A 57 7.547 -2.218 7.943 1.00 0.00 H new ATOM 0 HA2 GLY A 57 8.381 -3.227 5.336 1.00 0.00 H new ATOM 0 HA3 GLY A 57 8.861 -1.737 6.124 1.00 0.00 H new ATOM 825 N GLY A 58 10.208 -3.481 8.045 1.00 0.00 N ATOM 826 CA GLY A 58 11.413 -4.078 8.583 1.00 0.00 C ATOM 827 C GLY A 58 12.583 -3.118 8.575 1.00 0.00 C ATOM 828 O GLY A 58 12.676 -2.230 9.425 1.00 0.00 O ATOM 0 H GLY A 58 9.573 -3.098 8.745 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.226 -4.411 9.604 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.668 -4.963 8.001 1.00 0.00 H new ATOM 832 N GLY A 59 13.471 -3.292 7.610 1.00 0.00 N ATOM 833 CA GLY A 59 14.629 -2.435 7.499 1.00 0.00 C ATOM 834 C GLY A 59 15.396 -2.700 6.225 1.00 0.00 C ATOM 835 O GLY A 59 14.800 -3.016 5.194 1.00 0.00 O ATOM 0 H GLY A 59 13.408 -4.018 6.896 1.00 0.00 H new ATOM 0 HA2 GLY A 59 14.314 -1.392 7.525 1.00 0.00 H new ATOM 0 HA3 GLY A 59 15.282 -2.592 8.357 1.00 0.00 H new ATOM 839 N GLY A 60 16.709 -2.578 6.289 1.00 0.00 N ATOM 840 CA GLY A 60 17.531 -2.819 5.123 1.00 0.00 C ATOM 841 C GLY A 60 18.714 -1.881 5.063 1.00 0.00 C ATOM 842 O GLY A 60 19.796 -2.254 4.604 1.00 0.00 O ATOM 0 H GLY A 60 17.224 -2.316 7.130 1.00 0.00 H new ATOM 0 HA2 GLY A 60 17.885 -3.850 5.136 1.00 0.00 H new ATOM 0 HA3 GLY A 60 16.928 -2.700 4.223 1.00 0.00 H new ATOM 846 N GLY A 61 18.512 -0.664 5.538 1.00 0.00 N ATOM 847 CA GLY A 61 19.571 0.317 5.533 1.00 0.00 C ATOM 848 C GLY A 61 19.151 1.594 6.216 1.00 0.00 C ATOM 849 O GLY A 61 18.588 1.565 7.311 1.00 0.00 O ATOM 0 H GLY A 61 17.628 -0.338 5.929 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.448 -0.092 6.034 1.00 0.00 H new ATOM 0 HA3 GLY A 61 19.862 0.533 4.505 1.00 0.00 H new ATOM 853 N THR A 62 19.410 2.718 5.570 1.00 0.00 N ATOM 854 CA THR A 62 19.053 4.007 6.128 1.00 0.00 C ATOM 855 C THR A 62 18.295 4.840 5.098 1.00 0.00 C ATOM 856 O THR A 62 18.849 5.233 4.068 1.00 0.00 O ATOM 857 CB THR A 62 20.310 4.774 6.577 1.00 0.00 C ATOM 858 OG1 THR A 62 21.216 3.874 7.235 1.00 0.00 O ATOM 859 CG2 THR A 62 19.948 5.913 7.520 1.00 0.00 C ATOM 0 H THR A 62 19.866 2.762 4.659 1.00 0.00 H new ATOM 0 HA THR A 62 18.415 3.833 6.994 1.00 0.00 H new ATOM 0 HB THR A 62 20.787 5.198 5.693 1.00 0.00 H new ATOM 0 HG1 THR A 62 22.016 4.364 7.518 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.855 6.438 7.821 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.279 6.607 7.012 1.00 0.00 H new ATOM 0 HG23 THR A 62 19.451 5.511 8.403 1.00 0.00 H new ATOM 867 N ALA A 63 17.033 5.099 5.380 1.00 0.00 N ATOM 868 CA ALA A 63 16.181 5.873 4.496 1.00 0.00 C ATOM 869 C ALA A 63 15.681 7.120 5.213 1.00 0.00 C ATOM 870 O ALA A 63 15.953 7.314 6.395 1.00 0.00 O ATOM 871 CB ALA A 63 15.020 5.024 4.009 1.00 0.00 C ATOM 0 H ALA A 63 16.568 4.779 6.229 1.00 0.00 H new ATOM 0 HA ALA A 63 16.760 6.186 3.627 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.389 5.616 3.347 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.404 4.160 3.467 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.433 4.686 4.863 1.00 0.00 H new ATOM 877 N THR A 64 14.950 7.960 4.505 1.00 0.00 N ATOM 878 CA THR A 64 14.441 9.195 5.081 1.00 0.00 C ATOM 879 C THR A 64 12.941 9.353 4.843 1.00 0.00 C ATOM 880 O THR A 64 12.492 9.446 3.702 1.00 0.00 O ATOM 881 CB THR A 64 15.194 10.405 4.502 1.00 0.00 C ATOM 882 OG1 THR A 64 15.395 10.224 3.091 1.00 0.00 O ATOM 883 CG2 THR A 64 16.538 10.588 5.194 1.00 0.00 C ATOM 0 H THR A 64 14.694 7.811 3.529 1.00 0.00 H new ATOM 0 HA THR A 64 14.607 9.147 6.157 1.00 0.00 H new ATOM 0 HB THR A 64 14.593 11.298 4.673 1.00 0.00 H new ATOM 0 HG1 THR A 64 14.566 9.900 2.681 1.00 0.00 H new ATOM 0 HG21 THR A 64 17.052 11.449 4.768 1.00 0.00 H new ATOM 0 HG22 THR A 64 16.379 10.751 6.260 1.00 0.00 H new ATOM 0 HG23 THR A 64 17.146 9.695 5.050 1.00 0.00 H new ATOM 891 N VAL A 65 12.167 9.368 5.921 1.00 0.00 N ATOM 892 CA VAL A 65 10.724 9.518 5.820 1.00 0.00 C ATOM 893 C VAL A 65 10.290 10.929 6.219 1.00 0.00 C ATOM 894 O VAL A 65 10.826 11.513 7.160 1.00 0.00 O ATOM 895 CB VAL A 65 9.993 8.484 6.709 1.00 0.00 C ATOM 896 CG1 VAL A 65 10.296 8.723 8.182 1.00 0.00 C ATOM 897 CG2 VAL A 65 8.496 8.520 6.452 1.00 0.00 C ATOM 0 H VAL A 65 12.516 9.278 6.875 1.00 0.00 H new ATOM 0 HA VAL A 65 10.453 9.344 4.779 1.00 0.00 H new ATOM 0 HB VAL A 65 10.360 7.491 6.448 1.00 0.00 H new ATOM 0 HG11 VAL A 65 9.771 7.983 8.786 1.00 0.00 H new ATOM 0 HG12 VAL A 65 11.369 8.634 8.352 1.00 0.00 H new ATOM 0 HG13 VAL A 65 9.966 9.723 8.464 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.000 7.786 7.087 1.00 0.00 H new ATOM 0 HG22 VAL A 65 8.112 9.514 6.679 1.00 0.00 H new ATOM 0 HG23 VAL A 65 8.301 8.286 5.406 1.00 0.00 H new ATOM 907 N THR A 66 9.340 11.483 5.488 1.00 0.00 N ATOM 908 CA THR A 66 8.824 12.810 5.783 1.00 0.00 C ATOM 909 C THR A 66 7.661 12.704 6.774 1.00 0.00 C ATOM 910 O THR A 66 6.714 11.943 6.561 1.00 0.00 O ATOM 911 CB THR A 66 8.330 13.510 4.503 1.00 0.00 C ATOM 912 OG1 THR A 66 9.278 13.321 3.441 1.00 0.00 O ATOM 913 CG2 THR A 66 8.136 14.999 4.750 1.00 0.00 C ATOM 0 H THR A 66 8.907 11.033 4.681 1.00 0.00 H new ATOM 0 HA THR A 66 9.633 13.399 6.215 1.00 0.00 H new ATOM 0 HB THR A 66 7.374 13.070 4.219 1.00 0.00 H new ATOM 0 HG1 THR A 66 8.955 13.768 2.631 1.00 0.00 H new ATOM 0 HG21 THR A 66 7.787 15.477 3.835 1.00 0.00 H new ATOM 0 HG22 THR A 66 7.398 15.144 5.539 1.00 0.00 H new ATOM 0 HG23 THR A 66 9.084 15.444 5.053 1.00 0.00 H new ATOM 921 N VAL A 67 7.751 13.453 7.858 1.00 0.00 N ATOM 922 CA VAL A 67 6.739 13.469 8.887 1.00 0.00 C ATOM 923 C VAL A 67 5.531 14.254 8.425 1.00 0.00 C ATOM 924 O VAL A 67 5.682 15.365 7.904 1.00 0.00 O ATOM 925 CB VAL A 67 7.270 14.103 10.181 1.00 0.00 C ATOM 926 CG1 VAL A 67 6.228 14.019 11.280 1.00 0.00 C ATOM 927 CG2 VAL A 67 8.566 13.442 10.600 1.00 0.00 C ATOM 0 H VAL A 67 8.539 14.072 8.046 1.00 0.00 H new ATOM 0 HA VAL A 67 6.460 12.434 9.084 1.00 0.00 H new ATOM 0 HB VAL A 67 7.476 15.157 9.996 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.621 14.473 12.190 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.328 14.550 10.969 1.00 0.00 H new ATOM 0 HG13 VAL A 67 5.985 12.974 11.472 1.00 0.00 H new ATOM 0 HG21 VAL A 67 8.929 13.903 11.519 1.00 0.00 H new ATOM 0 HG22 VAL A 67 8.394 12.379 10.771 1.00 0.00 H new ATOM 0 HG23 VAL A 67 9.309 13.567 9.813 1.00 0.00 H new ATOM 937 N GLN A 68 4.353 13.673 8.645 1.00 0.00 N ATOM 938 CA GLN A 68 3.086 14.274 8.259 1.00 0.00 C ATOM 939 C GLN A 68 2.432 14.952 9.462 1.00 0.00 C ATOM 940 O GLN A 68 2.877 14.804 10.601 1.00 0.00 O ATOM 941 CB GLN A 68 2.144 13.207 7.703 1.00 0.00 C ATOM 942 CG GLN A 68 1.132 13.723 6.689 1.00 0.00 C ATOM 943 CD GLN A 68 0.257 12.617 6.130 1.00 0.00 C ATOM 944 OE1 GLN A 68 0.691 11.473 5.989 1.00 0.00 O ATOM 945 NE2 GLN A 68 -0.990 12.947 5.821 1.00 0.00 N ATOM 0 H GLN A 68 4.255 12.765 9.100 1.00 0.00 H new ATOM 0 HA GLN A 68 3.280 15.021 7.489 1.00 0.00 H new ATOM 0 HB2 GLN A 68 2.740 12.423 7.236 1.00 0.00 H new ATOM 0 HB3 GLN A 68 1.606 12.748 8.532 1.00 0.00 H new ATOM 0 HG2 GLN A 68 0.502 14.478 7.160 1.00 0.00 H new ATOM 0 HG3 GLN A 68 1.659 14.214 5.871 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -1.311 13.906 5.953 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -1.628 12.242 5.452 1.00 0.00 H new ATOM 954 N GLN A 69 1.378 15.696 9.179 1.00 0.00 N ATOM 955 CA GLN A 69 0.630 16.445 10.187 1.00 0.00 C ATOM 956 C GLN A 69 0.020 15.533 11.250 1.00 0.00 C ATOM 957 O GLN A 69 -0.908 14.773 10.970 1.00 0.00 O ATOM 958 CB GLN A 69 -0.480 17.249 9.502 1.00 0.00 C ATOM 959 CG GLN A 69 -1.307 18.114 10.446 1.00 0.00 C ATOM 960 CD GLN A 69 -0.498 19.217 11.099 1.00 0.00 C ATOM 961 OE1 GLN A 69 -0.356 20.303 10.541 1.00 0.00 O ATOM 962 NE2 GLN A 69 0.013 18.960 12.294 1.00 0.00 N ATOM 0 H GLN A 69 1.009 15.802 8.234 1.00 0.00 H new ATOM 0 HA GLN A 69 1.329 17.113 10.691 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.032 17.889 8.742 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.146 16.558 8.985 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.135 18.557 9.893 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -1.743 17.483 11.221 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.128 18.045 12.723 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.547 19.677 12.785 1.00 0.00 H new ATOM 971 N GLY A 70 0.551 15.612 12.464 1.00 0.00 N ATOM 972 CA GLY A 70 0.025 14.816 13.556 1.00 0.00 C ATOM 973 C GLY A 70 0.856 13.586 13.862 1.00 0.00 C ATOM 974 O GLY A 70 0.666 12.950 14.898 1.00 0.00 O ATOM 0 H GLY A 70 1.337 16.213 12.712 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -0.036 15.436 14.451 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.992 14.507 13.313 1.00 0.00 H new ATOM 978 N ASP A 71 1.779 13.252 12.972 1.00 0.00 N ATOM 979 CA ASP A 71 2.624 12.078 13.166 1.00 0.00 C ATOM 980 C ASP A 71 3.790 12.384 14.094 1.00 0.00 C ATOM 981 O ASP A 71 4.490 13.380 13.922 1.00 0.00 O ATOM 982 CB ASP A 71 3.159 11.563 11.824 1.00 0.00 C ATOM 983 CG ASP A 71 2.127 10.789 11.024 1.00 0.00 C ATOM 984 OD1 ASP A 71 1.248 11.422 10.405 1.00 0.00 O ATOM 985 OD2 ASP A 71 2.204 9.539 10.993 1.00 0.00 O ATOM 0 H ASP A 71 1.963 13.772 12.114 1.00 0.00 H new ATOM 0 HA ASP A 71 2.006 11.306 13.625 1.00 0.00 H new ATOM 0 HB2 ASP A 71 3.509 12.408 11.231 1.00 0.00 H new ATOM 0 HB3 ASP A 71 4.022 10.923 12.006 1.00 0.00 H new ATOM 990 N THR A 72 3.970 11.540 15.100 1.00 0.00 N ATOM 991 CA THR A 72 5.072 11.675 16.043 1.00 0.00 C ATOM 992 C THR A 72 6.066 10.551 15.792 1.00 0.00 C ATOM 993 O THR A 72 5.828 9.723 14.915 1.00 0.00 O ATOM 994 CB THR A 72 4.583 11.608 17.501 1.00 0.00 C ATOM 995 OG1 THR A 72 3.928 10.357 17.742 1.00 0.00 O ATOM 996 CG2 THR A 72 3.633 12.755 17.810 1.00 0.00 C ATOM 0 H THR A 72 3.359 10.745 15.286 1.00 0.00 H new ATOM 0 HA THR A 72 5.540 12.648 15.893 1.00 0.00 H new ATOM 0 HB THR A 72 5.451 11.694 18.155 1.00 0.00 H new ATOM 0 HG1 THR A 72 3.143 10.281 17.160 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.302 12.684 18.846 1.00 0.00 H new ATOM 0 HG22 THR A 72 4.147 13.704 17.657 1.00 0.00 H new ATOM 0 HG23 THR A 72 2.768 12.700 17.149 1.00 0.00 H new ATOM 1004 N LEU A 73 7.179 10.513 16.531 1.00 0.00 N ATOM 1005 CA LEU A 73 8.155 9.440 16.344 1.00 0.00 C ATOM 1006 C LEU A 73 7.458 8.091 16.453 1.00 0.00 C ATOM 1007 O LEU A 73 7.712 7.172 15.674 1.00 0.00 O ATOM 1008 CB LEU A 73 9.282 9.476 17.388 1.00 0.00 C ATOM 1009 CG LEU A 73 10.421 10.464 17.137 1.00 0.00 C ATOM 1010 CD1 LEU A 73 10.800 10.488 15.669 1.00 0.00 C ATOM 1011 CD2 LEU A 73 10.054 11.849 17.633 1.00 0.00 C ATOM 0 H LEU A 73 7.422 11.197 17.248 1.00 0.00 H new ATOM 0 HA LEU A 73 8.595 9.585 15.357 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.840 9.706 18.358 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.709 8.476 17.462 1.00 0.00 H new ATOM 0 HG LEU A 73 11.292 10.130 17.700 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.612 11.198 15.515 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.123 9.494 15.360 1.00 0.00 H new ATOM 0 HD13 LEU A 73 9.937 10.789 15.075 1.00 0.00 H new ATOM 0 HD21 LEU A 73 10.880 12.534 17.443 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.165 12.199 17.109 1.00 0.00 H new ATOM 0 HD23 LEU A 73 9.853 11.811 18.704 1.00 0.00 H new ATOM 1023 N ARG A 74 6.563 8.007 17.431 1.00 0.00 N ATOM 1024 CA ARG A 74 5.801 6.796 17.698 1.00 0.00 C ATOM 1025 C ARG A 74 4.933 6.419 16.503 1.00 0.00 C ATOM 1026 O ARG A 74 4.842 5.246 16.136 1.00 0.00 O ATOM 1027 CB ARG A 74 4.921 6.999 18.927 1.00 0.00 C ATOM 1028 CG ARG A 74 4.339 5.710 19.479 1.00 0.00 C ATOM 1029 CD ARG A 74 3.438 5.985 20.667 1.00 0.00 C ATOM 1030 NE ARG A 74 4.098 6.825 21.664 1.00 0.00 N ATOM 1031 CZ ARG A 74 3.498 7.319 22.744 1.00 0.00 C ATOM 1032 NH1 ARG A 74 2.232 7.011 23.004 1.00 0.00 N ATOM 1033 NH2 ARG A 74 4.171 8.119 23.562 1.00 0.00 N ATOM 0 H ARG A 74 6.346 8.779 18.061 1.00 0.00 H new ATOM 0 HA ARG A 74 6.505 5.984 17.881 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.507 7.486 19.706 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.106 7.676 18.672 1.00 0.00 H new ATOM 0 HG2 ARG A 74 3.773 5.199 18.700 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.146 5.041 19.777 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.526 6.474 20.326 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.142 5.041 21.125 1.00 0.00 H new ATOM 0 HE ARG A 74 5.083 7.047 21.523 1.00 0.00 H new ATOM 0 HH11 ARG A 74 1.718 6.394 22.375 1.00 0.00 H new ATOM 0 HH12 ARG A 74 1.774 7.391 23.833 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.143 8.352 23.361 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.716 8.500 24.391 1.00 0.00 H new ATOM 1047 N ASP A 75 4.313 7.418 15.888 1.00 0.00 N ATOM 1048 CA ASP A 75 3.453 7.182 14.738 1.00 0.00 C ATOM 1049 C ASP A 75 4.283 6.707 13.565 1.00 0.00 C ATOM 1050 O ASP A 75 3.912 5.761 12.879 1.00 0.00 O ATOM 1051 CB ASP A 75 2.676 8.442 14.350 1.00 0.00 C ATOM 1052 CG ASP A 75 1.681 8.863 15.408 1.00 0.00 C ATOM 1053 OD1 ASP A 75 0.604 8.233 15.513 1.00 0.00 O ATOM 1054 OD2 ASP A 75 1.971 9.822 16.153 1.00 0.00 O ATOM 0 H ASP A 75 4.390 8.396 16.166 1.00 0.00 H new ATOM 0 HA ASP A 75 2.730 6.413 15.011 1.00 0.00 H new ATOM 0 HB2 ASP A 75 3.378 9.257 14.173 1.00 0.00 H new ATOM 0 HB3 ASP A 75 2.150 8.265 13.412 1.00 0.00 H new ATOM 1059 N ILE A 76 5.422 7.355 13.359 1.00 0.00 N ATOM 1060 CA ILE A 76 6.319 6.997 12.274 1.00 0.00 C ATOM 1061 C ILE A 76 6.813 5.569 12.452 1.00 0.00 C ATOM 1062 O ILE A 76 6.763 4.762 11.520 1.00 0.00 O ATOM 1063 CB ILE A 76 7.529 7.953 12.207 1.00 0.00 C ATOM 1064 CG1 ILE A 76 7.053 9.408 12.127 1.00 0.00 C ATOM 1065 CG2 ILE A 76 8.415 7.613 11.015 1.00 0.00 C ATOM 1066 CD1 ILE A 76 6.277 9.734 10.866 1.00 0.00 C ATOM 0 H ILE A 76 5.745 8.134 13.933 1.00 0.00 H new ATOM 0 HA ILE A 76 5.761 7.080 11.341 1.00 0.00 H new ATOM 0 HB ILE A 76 8.118 7.831 13.116 1.00 0.00 H new ATOM 0 HG12 ILE A 76 6.426 9.623 12.993 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.919 10.067 12.189 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.263 8.298 10.985 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.778 6.590 11.112 1.00 0.00 H new ATOM 0 HG23 ILE A 76 7.839 7.708 10.095 1.00 0.00 H new ATOM 0 HD11 ILE A 76 5.975 10.781 10.885 1.00 0.00 H new ATOM 0 HD12 ILE A 76 6.906 9.553 9.995 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.391 9.102 10.811 1.00 0.00 H new ATOM 1078 N GLY A 77 7.265 5.261 13.665 1.00 0.00 N ATOM 1079 CA GLY A 77 7.755 3.935 13.966 1.00 0.00 C ATOM 1080 C GLY A 77 6.723 2.852 13.710 1.00 0.00 C ATOM 1081 O GLY A 77 7.013 1.851 13.064 1.00 0.00 O ATOM 0 H GLY A 77 7.299 5.915 14.447 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.641 3.735 13.364 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.064 3.896 15.011 1.00 0.00 H new ATOM 1085 N ARG A 78 5.510 3.059 14.191 1.00 0.00 N ATOM 1086 CA ARG A 78 4.450 2.076 14.015 1.00 0.00 C ATOM 1087 C ARG A 78 3.967 2.021 12.561 1.00 0.00 C ATOM 1088 O ARG A 78 3.544 0.968 12.079 1.00 0.00 O ATOM 1089 CB ARG A 78 3.277 2.401 14.947 1.00 0.00 C ATOM 1090 CG ARG A 78 2.133 1.392 14.900 1.00 0.00 C ATOM 1091 CD ARG A 78 2.541 0.029 15.453 1.00 0.00 C ATOM 1092 NE ARG A 78 3.511 -0.660 14.600 1.00 0.00 N ATOM 1093 CZ ARG A 78 4.442 -1.501 15.060 1.00 0.00 C ATOM 1094 NH1 ARG A 78 4.536 -1.751 16.362 1.00 0.00 N ATOM 1095 NH2 ARG A 78 5.279 -2.094 14.219 1.00 0.00 N ATOM 0 H ARG A 78 5.233 3.895 14.705 1.00 0.00 H new ATOM 0 HA ARG A 78 4.856 1.096 14.268 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.648 2.463 15.970 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.887 3.386 14.690 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.289 1.776 15.472 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.794 1.277 13.870 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.966 0.158 16.448 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.653 -0.594 15.563 1.00 0.00 H new ATOM 0 HE ARG A 78 3.474 -0.488 13.595 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.896 -1.300 17.015 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.248 -2.394 16.708 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.213 -1.909 13.218 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.989 -2.735 14.573 1.00 0.00 H new ATOM 1109 N ARG A 79 4.056 3.150 11.873 1.00 0.00 N ATOM 1110 CA ARG A 79 3.598 3.265 10.489 1.00 0.00 C ATOM 1111 C ARG A 79 4.553 2.594 9.498 1.00 0.00 C ATOM 1112 O ARG A 79 4.109 1.956 8.546 1.00 0.00 O ATOM 1113 CB ARG A 79 3.438 4.748 10.135 1.00 0.00 C ATOM 1114 CG ARG A 79 2.499 5.034 8.970 1.00 0.00 C ATOM 1115 CD ARG A 79 2.295 6.535 8.804 1.00 0.00 C ATOM 1116 NE ARG A 79 1.264 6.868 7.821 1.00 0.00 N ATOM 1117 CZ ARG A 79 0.634 8.045 7.781 1.00 0.00 C ATOM 1118 NH1 ARG A 79 0.936 8.998 8.654 1.00 0.00 N ATOM 1119 NH2 ARG A 79 -0.303 8.276 6.874 1.00 0.00 N ATOM 0 H ARG A 79 4.446 4.012 12.254 1.00 0.00 H new ATOM 0 HA ARG A 79 2.642 2.748 10.411 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.074 5.279 11.015 1.00 0.00 H new ATOM 0 HB3 ARG A 79 4.420 5.158 9.900 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.910 4.613 8.052 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.539 4.547 9.141 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.024 6.968 9.767 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.237 6.993 8.503 1.00 0.00 H new ATOM 0 HE ARG A 79 1.013 6.163 7.128 1.00 0.00 H new ATOM 0 HH11 ARG A 79 1.653 8.834 9.361 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.451 9.895 8.618 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.549 7.552 6.199 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.779 9.178 6.851 1.00 0.00 H new ATOM 1133 N PHE A 80 5.858 2.726 9.721 1.00 0.00 N ATOM 1134 CA PHE A 80 6.840 2.143 8.804 1.00 0.00 C ATOM 1135 C PHE A 80 7.596 0.964 9.415 1.00 0.00 C ATOM 1136 O PHE A 80 8.626 0.541 8.898 1.00 0.00 O ATOM 1137 CB PHE A 80 7.822 3.220 8.323 1.00 0.00 C ATOM 1138 CG PHE A 80 7.150 4.308 7.532 1.00 0.00 C ATOM 1139 CD1 PHE A 80 6.622 5.421 8.168 1.00 0.00 C ATOM 1140 CD2 PHE A 80 7.033 4.208 6.155 1.00 0.00 C ATOM 1141 CE1 PHE A 80 5.990 6.413 7.444 1.00 0.00 C ATOM 1142 CE2 PHE A 80 6.404 5.198 5.426 1.00 0.00 C ATOM 1143 CZ PHE A 80 5.881 6.302 6.071 1.00 0.00 C ATOM 0 H PHE A 80 6.258 3.224 10.516 1.00 0.00 H new ATOM 0 HA PHE A 80 6.285 1.751 7.952 1.00 0.00 H new ATOM 0 HB2 PHE A 80 8.323 3.660 9.185 1.00 0.00 H new ATOM 0 HB3 PHE A 80 8.593 2.754 7.710 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.706 5.513 9.241 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.438 3.346 5.646 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.581 7.275 7.951 1.00 0.00 H new ATOM 0 HE2 PHE A 80 6.321 5.109 4.353 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.388 7.077 5.503 1.00 0.00 H new ATOM 1153 N ASP A 81 7.064 0.443 10.519 1.00 0.00 N ATOM 1154 CA ASP A 81 7.649 -0.705 11.222 1.00 0.00 C ATOM 1155 C ASP A 81 9.106 -0.450 11.623 1.00 0.00 C ATOM 1156 O ASP A 81 10.015 -1.214 11.300 1.00 0.00 O ATOM 1157 CB ASP A 81 7.531 -1.976 10.372 1.00 0.00 C ATOM 1158 CG ASP A 81 7.924 -3.229 11.131 1.00 0.00 C ATOM 1159 OD1 ASP A 81 7.303 -3.513 12.179 1.00 0.00 O ATOM 1160 OD2 ASP A 81 8.843 -3.943 10.675 1.00 0.00 O ATOM 0 H ASP A 81 6.215 0.803 10.954 1.00 0.00 H new ATOM 0 HA ASP A 81 7.082 -0.848 12.142 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.505 -2.077 10.019 1.00 0.00 H new ATOM 0 HB3 ASP A 81 8.164 -1.878 9.490 1.00 0.00 H new ATOM 1165 N CYS A 82 9.311 0.648 12.320 1.00 0.00 N ATOM 1166 CA CYS A 82 10.617 1.037 12.811 1.00 0.00 C ATOM 1167 C CYS A 82 10.472 1.469 14.267 1.00 0.00 C ATOM 1168 O CYS A 82 9.355 1.571 14.771 1.00 0.00 O ATOM 1169 CB CYS A 82 11.189 2.163 11.950 1.00 0.00 C ATOM 1170 SG CYS A 82 9.979 3.409 11.448 1.00 0.00 S ATOM 0 H CYS A 82 8.568 1.303 12.564 1.00 0.00 H new ATOM 0 HA CYS A 82 11.311 0.199 12.753 1.00 0.00 H new ATOM 0 HB2 CYS A 82 11.990 2.654 12.502 1.00 0.00 H new ATOM 0 HB3 CYS A 82 11.637 1.729 11.056 1.00 0.00 H new ATOM 0 HG CYS A 82 10.428 4.059 10.416 1.00 0.00 H new ATOM 1176 N ASP A 83 11.570 1.691 14.963 1.00 0.00 N ATOM 1177 CA ASP A 83 11.468 2.105 16.354 1.00 0.00 C ATOM 1178 C ASP A 83 11.595 3.605 16.468 1.00 0.00 C ATOM 1179 O ASP A 83 12.593 4.185 16.036 1.00 0.00 O ATOM 1180 CB ASP A 83 12.527 1.450 17.232 1.00 0.00 C ATOM 1181 CG ASP A 83 12.086 1.404 18.678 1.00 0.00 C ATOM 1182 OD1 ASP A 83 12.005 2.472 19.314 1.00 0.00 O ATOM 1183 OD2 ASP A 83 11.807 0.296 19.182 1.00 0.00 O ATOM 0 H ASP A 83 12.520 1.596 14.604 1.00 0.00 H new ATOM 0 HA ASP A 83 10.488 1.783 16.705 1.00 0.00 H new ATOM 0 HB2 ASP A 83 12.723 0.438 16.876 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.463 2.003 17.152 1.00 0.00 H new ATOM 1188 N PHE A 84 10.568 4.209 17.062 1.00 0.00 N ATOM 1189 CA PHE A 84 10.501 5.648 17.285 1.00 0.00 C ATOM 1190 C PHE A 84 11.782 6.170 17.932 1.00 0.00 C ATOM 1191 O PHE A 84 12.191 7.307 17.708 1.00 0.00 O ATOM 1192 CB PHE A 84 9.291 5.973 18.171 1.00 0.00 C ATOM 1193 CG PHE A 84 9.059 4.996 19.293 1.00 0.00 C ATOM 1194 CD1 PHE A 84 9.758 5.098 20.485 1.00 0.00 C ATOM 1195 CD2 PHE A 84 8.131 3.976 19.154 1.00 0.00 C ATOM 1196 CE1 PHE A 84 9.539 4.202 21.514 1.00 0.00 C ATOM 1197 CE2 PHE A 84 7.909 3.076 20.179 1.00 0.00 C ATOM 1198 CZ PHE A 84 8.615 3.188 21.360 1.00 0.00 C ATOM 0 H PHE A 84 9.750 3.705 17.405 1.00 0.00 H new ATOM 0 HA PHE A 84 10.391 6.142 16.319 1.00 0.00 H new ATOM 0 HB2 PHE A 84 9.424 6.969 18.595 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.398 6.009 17.547 1.00 0.00 H new ATOM 0 HD1 PHE A 84 10.483 5.888 20.612 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.574 3.883 18.233 1.00 0.00 H new ATOM 0 HE1 PHE A 84 10.090 4.295 22.438 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.184 2.285 20.056 1.00 0.00 H new ATOM 0 HZ PHE A 84 8.445 2.484 22.161 1.00 0.00 H new ATOM 1208 N HIS A 85 12.400 5.315 18.734 1.00 0.00 N ATOM 1209 CA HIS A 85 13.641 5.631 19.425 1.00 0.00 C ATOM 1210 C HIS A 85 14.765 5.881 18.432 1.00 0.00 C ATOM 1211 O HIS A 85 15.488 6.874 18.527 1.00 0.00 O ATOM 1212 CB HIS A 85 14.047 4.464 20.320 1.00 0.00 C ATOM 1213 CG HIS A 85 15.210 4.769 21.217 1.00 0.00 C ATOM 1214 ND1 HIS A 85 16.507 4.421 20.904 1.00 0.00 N ATOM 1215 CD2 HIS A 85 15.271 5.407 22.410 1.00 0.00 C ATOM 1216 CE1 HIS A 85 17.311 4.828 21.866 1.00 0.00 C ATOM 1217 NE2 HIS A 85 16.589 5.429 22.789 1.00 0.00 N ATOM 0 H HIS A 85 12.051 4.376 18.925 1.00 0.00 H new ATOM 0 HA HIS A 85 13.474 6.529 20.020 1.00 0.00 H new ATOM 0 HB2 HIS A 85 13.194 4.173 20.932 1.00 0.00 H new ATOM 0 HB3 HIS A 85 14.297 3.607 19.694 1.00 0.00 H new ATOM 0 HD1 HIS A 85 16.798 3.926 20.061 1.00 0.00 H new ATOM 0 HD2 HIS A 85 14.438 5.821 22.960 1.00 0.00 H new ATOM 0 HE1 HIS A 85 18.382 4.692 21.893 1.00 0.00 H new ATOM 1226 N GLU A 86 14.903 4.966 17.482 1.00 0.00 N ATOM 1227 CA GLU A 86 15.949 5.063 16.482 1.00 0.00 C ATOM 1228 C GLU A 86 15.696 6.240 15.569 1.00 0.00 C ATOM 1229 O GLU A 86 16.612 6.995 15.271 1.00 0.00 O ATOM 1230 CB GLU A 86 16.056 3.768 15.680 1.00 0.00 C ATOM 1231 CG GLU A 86 16.425 2.572 16.539 1.00 0.00 C ATOM 1232 CD GLU A 86 17.601 2.863 17.450 1.00 0.00 C ATOM 1233 OE1 GLU A 86 18.756 2.805 16.979 1.00 0.00 O ATOM 1234 OE2 GLU A 86 17.374 3.164 18.641 1.00 0.00 O ATOM 0 H GLU A 86 14.301 4.148 17.386 1.00 0.00 H new ATOM 0 HA GLU A 86 16.899 5.221 16.993 1.00 0.00 H new ATOM 0 HB2 GLU A 86 15.105 3.574 15.184 1.00 0.00 H new ATOM 0 HB3 GLU A 86 16.804 3.892 14.897 1.00 0.00 H new ATOM 0 HG2 GLU A 86 15.565 2.280 17.141 1.00 0.00 H new ATOM 0 HG3 GLU A 86 16.666 1.726 15.896 1.00 0.00 H new ATOM 1241 N ILE A 87 14.448 6.407 15.153 1.00 0.00 N ATOM 1242 CA ILE A 87 14.070 7.520 14.284 1.00 0.00 C ATOM 1243 C ILE A 87 14.525 8.817 14.920 1.00 0.00 C ATOM 1244 O ILE A 87 15.132 9.680 14.274 1.00 0.00 O ATOM 1245 CB ILE A 87 12.550 7.602 14.090 1.00 0.00 C ATOM 1246 CG1 ILE A 87 11.943 6.205 13.946 1.00 0.00 C ATOM 1247 CG2 ILE A 87 12.229 8.452 12.871 1.00 0.00 C ATOM 1248 CD1 ILE A 87 10.458 6.212 13.674 1.00 0.00 C ATOM 0 H ILE A 87 13.677 5.787 15.402 1.00 0.00 H new ATOM 0 HA ILE A 87 14.541 7.358 13.315 1.00 0.00 H new ATOM 0 HB ILE A 87 12.111 8.069 14.972 1.00 0.00 H new ATOM 0 HG12 ILE A 87 12.449 5.681 13.135 1.00 0.00 H new ATOM 0 HG13 ILE A 87 12.133 5.640 14.859 1.00 0.00 H new ATOM 0 HG21 ILE A 87 11.148 8.506 12.739 1.00 0.00 H new ATOM 0 HG22 ILE A 87 12.628 9.456 13.013 1.00 0.00 H new ATOM 0 HG23 ILE A 87 12.680 8.004 11.986 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.100 5.186 13.584 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.940 6.707 14.496 1.00 0.00 H new ATOM 0 HD13 ILE A 87 10.261 6.748 12.746 1.00 0.00 H new ATOM 1260 N ALA A 88 14.228 8.930 16.205 1.00 0.00 N ATOM 1261 CA ALA A 88 14.607 10.077 16.977 1.00 0.00 C ATOM 1262 C ALA A 88 16.123 10.213 17.061 1.00 0.00 C ATOM 1263 O ALA A 88 16.668 11.257 16.725 1.00 0.00 O ATOM 1264 CB ALA A 88 14.018 9.941 18.362 1.00 0.00 C ATOM 0 H ALA A 88 13.717 8.222 16.732 1.00 0.00 H new ATOM 0 HA ALA A 88 14.225 10.975 16.491 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.297 10.807 18.963 1.00 0.00 H new ATOM 0 HB2 ALA A 88 12.932 9.884 18.291 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.399 9.035 18.832 1.00 0.00 H new ATOM 1270 N ARG A 89 16.801 9.140 17.452 1.00 0.00 N ATOM 1271 CA ARG A 89 18.252 9.174 17.611 1.00 0.00 C ATOM 1272 C ARG A 89 18.966 9.491 16.292 1.00 0.00 C ATOM 1273 O ARG A 89 20.002 10.153 16.294 1.00 0.00 O ATOM 1274 CB ARG A 89 18.763 7.855 18.196 1.00 0.00 C ATOM 1275 CG ARG A 89 20.131 7.976 18.850 1.00 0.00 C ATOM 1276 CD ARG A 89 20.514 6.700 19.579 1.00 0.00 C ATOM 1277 NE ARG A 89 21.701 6.875 20.410 1.00 0.00 N ATOM 1278 CZ ARG A 89 22.318 5.878 21.042 1.00 0.00 C ATOM 1279 NH1 ARG A 89 21.909 4.627 20.868 1.00 0.00 N ATOM 1280 NH2 ARG A 89 23.357 6.128 21.828 1.00 0.00 N ATOM 0 H ARG A 89 16.373 8.239 17.664 1.00 0.00 H new ATOM 0 HA ARG A 89 18.483 9.979 18.308 1.00 0.00 H new ATOM 0 HB2 ARG A 89 18.047 7.491 18.933 1.00 0.00 H new ATOM 0 HB3 ARG A 89 18.812 7.109 17.403 1.00 0.00 H new ATOM 0 HG2 ARG A 89 20.880 8.201 18.091 1.00 0.00 H new ATOM 0 HG3 ARG A 89 20.128 8.810 19.552 1.00 0.00 H new ATOM 0 HD2 ARG A 89 19.681 6.376 20.202 1.00 0.00 H new ATOM 0 HD3 ARG A 89 20.695 5.908 18.852 1.00 0.00 H new ATOM 0 HE ARG A 89 22.080 7.816 20.513 1.00 0.00 H new ATOM 0 HH11 ARG A 89 21.122 4.429 20.250 1.00 0.00 H new ATOM 0 HH12 ARG A 89 22.382 3.864 21.352 1.00 0.00 H new ATOM 0 HH21 ARG A 89 23.686 7.086 21.950 1.00 0.00 H new ATOM 0 HH22 ARG A 89 23.827 5.362 22.311 1.00 0.00 H new ATOM 1294 N ARG A 90 18.406 9.037 15.170 1.00 0.00 N ATOM 1295 CA ARG A 90 19.006 9.303 13.861 1.00 0.00 C ATOM 1296 C ARG A 90 18.901 10.788 13.530 1.00 0.00 C ATOM 1297 O ARG A 90 19.751 11.351 12.839 1.00 0.00 O ATOM 1298 CB ARG A 90 18.314 8.502 12.752 1.00 0.00 C ATOM 1299 CG ARG A 90 18.294 6.992 12.953 1.00 0.00 C ATOM 1300 CD ARG A 90 19.678 6.362 12.875 1.00 0.00 C ATOM 1301 NE ARG A 90 20.431 6.488 14.121 1.00 0.00 N ATOM 1302 CZ ARG A 90 20.389 5.597 15.115 1.00 0.00 C ATOM 1303 NH1 ARG A 90 19.580 4.543 15.039 1.00 0.00 N ATOM 1304 NH2 ARG A 90 21.160 5.764 16.181 1.00 0.00 N ATOM 0 H ARG A 90 17.546 8.489 15.140 1.00 0.00 H new ATOM 0 HA ARG A 90 20.052 9.000 13.913 1.00 0.00 H new ATOM 0 HB2 ARG A 90 17.286 8.853 12.661 1.00 0.00 H new ATOM 0 HB3 ARG A 90 18.810 8.719 11.806 1.00 0.00 H new ATOM 0 HG2 ARG A 90 17.852 6.766 13.924 1.00 0.00 H new ATOM 0 HG3 ARG A 90 17.652 6.539 12.198 1.00 0.00 H new ATOM 0 HD2 ARG A 90 19.578 5.306 12.622 1.00 0.00 H new ATOM 0 HD3 ARG A 90 20.240 6.831 12.068 1.00 0.00 H new ATOM 0 HE ARG A 90 21.026 7.308 14.239 1.00 0.00 H new ATOM 0 HH11 ARG A 90 18.988 4.413 14.219 1.00 0.00 H new ATOM 0 HH12 ARG A 90 19.552 3.866 15.801 1.00 0.00 H new ATOM 0 HH21 ARG A 90 21.782 6.570 16.239 1.00 0.00 H new ATOM 0 HH22 ARG A 90 21.131 5.086 16.943 1.00 0.00 H new ATOM 1318 N ASN A 91 17.832 11.409 14.012 1.00 0.00 N ATOM 1319 CA ASN A 91 17.597 12.835 13.789 1.00 0.00 C ATOM 1320 C ASN A 91 18.202 13.660 14.923 1.00 0.00 C ATOM 1321 O ASN A 91 18.172 14.889 14.893 1.00 0.00 O ATOM 1322 CB ASN A 91 16.099 13.134 13.669 1.00 0.00 C ATOM 1323 CG ASN A 91 15.823 14.559 13.209 1.00 0.00 C ATOM 1324 OD1 ASN A 91 14.744 15.148 13.700 1.00 0.00 O flip ATOM 1325 ND2 ASN A 91 16.579 15.130 12.422 1.00 0.00 N flip ATOM 0 H ASN A 91 17.109 10.947 14.563 1.00 0.00 H new ATOM 0 HA ASN A 91 18.080 13.110 12.851 1.00 0.00 H new ATOM 0 HB2 ASN A 91 15.648 12.435 12.965 1.00 0.00 H new ATOM 0 HB3 ASN A 91 15.620 12.968 14.634 1.00 0.00 H new ATOM 0 HD21 ASN A 91 17.402 14.646 12.063 1.00 0.00 H new ATOM 0 HD22 ASN A 91 16.382 16.087 12.129 1.00 0.00 H new ATOM 1332 N ASN A 92 18.725 12.961 15.930 1.00 0.00 N ATOM 1333 CA ASN A 92 19.340 13.578 17.113 1.00 0.00 C ATOM 1334 C ASN A 92 18.269 14.084 18.076 1.00 0.00 C ATOM 1335 O ASN A 92 18.550 14.877 18.975 1.00 0.00 O ATOM 1336 CB ASN A 92 20.311 14.713 16.743 1.00 0.00 C ATOM 1337 CG ASN A 92 21.520 14.227 15.958 1.00 0.00 C ATOM 1338 OD1 ASN A 92 22.524 13.810 16.539 1.00 0.00 O ATOM 1339 ND2 ASN A 92 21.438 14.301 14.636 1.00 0.00 N ATOM 0 H ASN A 92 18.736 11.941 15.951 1.00 0.00 H new ATOM 0 HA ASN A 92 19.924 12.803 17.609 1.00 0.00 H new ATOM 0 HB2 ASN A 92 19.780 15.461 16.155 1.00 0.00 H new ATOM 0 HB3 ASN A 92 20.650 15.205 17.654 1.00 0.00 H new ATOM 0 HD21 ASN A 92 22.226 14.006 14.059 1.00 0.00 H new ATOM 0 HD22 ASN A 92 20.587 14.653 14.197 1.00 0.00 H new ATOM 1346 N ILE A 93 17.045 13.612 17.877 1.00 0.00 N ATOM 1347 CA ILE A 93 15.914 13.978 18.723 1.00 0.00 C ATOM 1348 C ILE A 93 15.566 12.817 19.651 1.00 0.00 C ATOM 1349 O ILE A 93 16.291 11.823 19.708 1.00 0.00 O ATOM 1350 CB ILE A 93 14.677 14.358 17.877 1.00 0.00 C ATOM 1351 CG1 ILE A 93 14.193 13.172 17.037 1.00 0.00 C ATOM 1352 CG2 ILE A 93 14.993 15.560 16.996 1.00 0.00 C ATOM 1353 CD1 ILE A 93 13.079 13.514 16.083 1.00 0.00 C ATOM 0 H ILE A 93 16.807 12.965 17.125 1.00 0.00 H new ATOM 0 HA ILE A 93 16.201 14.848 19.313 1.00 0.00 H new ATOM 0 HB ILE A 93 13.868 14.628 18.555 1.00 0.00 H new ATOM 0 HG12 ILE A 93 15.034 12.774 16.470 1.00 0.00 H new ATOM 0 HG13 ILE A 93 13.855 12.380 17.705 1.00 0.00 H new ATOM 0 HG21 ILE A 93 14.115 15.819 16.405 1.00 0.00 H new ATOM 0 HG22 ILE A 93 15.271 16.407 17.623 1.00 0.00 H new ATOM 0 HG23 ILE A 93 15.820 15.315 16.329 1.00 0.00 H new ATOM 0 HD11 ILE A 93 12.792 12.623 15.525 1.00 0.00 H new ATOM 0 HD12 ILE A 93 12.220 13.883 16.644 1.00 0.00 H new ATOM 0 HD13 ILE A 93 13.418 14.283 15.389 1.00 0.00 H new ATOM 1365 N GLN A 94 14.473 12.945 20.387 1.00 0.00 N ATOM 1366 CA GLN A 94 14.042 11.891 21.292 1.00 0.00 C ATOM 1367 C GLN A 94 12.709 11.325 20.843 1.00 0.00 C ATOM 1368 O GLN A 94 11.960 11.993 20.139 1.00 0.00 O ATOM 1369 CB GLN A 94 13.934 12.408 22.728 1.00 0.00 C ATOM 1370 CG GLN A 94 15.275 12.715 23.367 1.00 0.00 C ATOM 1371 CD GLN A 94 16.103 11.471 23.646 1.00 0.00 C ATOM 1372 OE1 GLN A 94 16.014 10.469 22.935 1.00 0.00 O ATOM 1373 NE2 GLN A 94 16.915 11.527 24.686 1.00 0.00 N ATOM 0 H GLN A 94 13.869 13.767 20.376 1.00 0.00 H new ATOM 0 HA GLN A 94 14.792 11.100 21.269 1.00 0.00 H new ATOM 0 HB2 GLN A 94 13.323 13.311 22.735 1.00 0.00 H new ATOM 0 HB3 GLN A 94 13.414 11.666 23.334 1.00 0.00 H new ATOM 0 HG2 GLN A 94 15.839 13.380 22.712 1.00 0.00 H new ATOM 0 HG3 GLN A 94 15.111 13.252 24.301 1.00 0.00 H new ATOM 0 HE21 GLN A 94 16.962 12.375 25.252 1.00 0.00 H new ATOM 0 HE22 GLN A 94 17.496 10.723 24.924 1.00 0.00 H new ATOM 1382 N ASN A 95 12.435 10.082 21.203 1.00 0.00 N ATOM 1383 CA ASN A 95 11.179 9.437 20.838 1.00 0.00 C ATOM 1384 C ASN A 95 9.987 10.331 21.235 1.00 0.00 C ATOM 1385 O ASN A 95 9.261 10.876 20.385 1.00 0.00 O ATOM 1386 CB ASN A 95 11.095 8.053 21.506 1.00 0.00 C ATOM 1387 CG ASN A 95 11.522 8.055 22.969 1.00 0.00 C ATOM 1388 OD1 ASN A 95 12.712 8.011 23.275 1.00 0.00 O ATOM 1389 ND2 ASN A 95 10.567 8.073 23.885 1.00 0.00 N ATOM 0 H ASN A 95 13.066 9.496 21.749 1.00 0.00 H new ATOM 0 HA ASN A 95 11.140 9.296 19.758 1.00 0.00 H new ATOM 0 HB2 ASN A 95 10.071 7.686 21.436 1.00 0.00 H new ATOM 0 HB3 ASN A 95 11.723 7.354 20.954 1.00 0.00 H new ATOM 0 HD21 ASN A 95 10.810 8.050 24.875 1.00 0.00 H new ATOM 0 HD22 ASN A 95 9.588 8.110 23.601 1.00 0.00 H new ATOM 1396 N GLU A 96 9.847 10.559 22.528 1.00 0.00 N ATOM 1397 CA GLU A 96 8.768 11.380 23.055 1.00 0.00 C ATOM 1398 C GLU A 96 9.021 12.872 22.839 1.00 0.00 C ATOM 1399 O GLU A 96 8.358 13.711 23.448 1.00 0.00 O ATOM 1400 CB GLU A 96 8.543 11.068 24.534 1.00 0.00 C ATOM 1401 CG GLU A 96 7.338 10.170 24.773 1.00 0.00 C ATOM 1402 CD GLU A 96 7.273 8.996 23.814 1.00 0.00 C ATOM 1403 OE1 GLU A 96 7.913 7.961 24.084 1.00 0.00 O ATOM 1404 OE2 GLU A 96 6.574 9.099 22.784 1.00 0.00 O ATOM 0 H GLU A 96 10.473 10.184 23.240 1.00 0.00 H new ATOM 0 HA GLU A 96 7.862 11.133 22.502 1.00 0.00 H new ATOM 0 HB2 GLU A 96 9.434 10.587 24.938 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.408 12.001 25.081 1.00 0.00 H new ATOM 0 HG2 GLU A 96 7.369 9.795 25.796 1.00 0.00 H new ATOM 0 HG3 GLU A 96 6.427 10.761 24.677 1.00 0.00 H new ATOM 1411 N ASP A 97 9.995 13.201 21.990 1.00 0.00 N ATOM 1412 CA ASP A 97 10.304 14.596 21.687 1.00 0.00 C ATOM 1413 C ASP A 97 9.140 15.214 20.955 1.00 0.00 C ATOM 1414 O ASP A 97 8.856 16.403 21.111 1.00 0.00 O ATOM 1415 CB ASP A 97 11.528 14.724 20.778 1.00 0.00 C ATOM 1416 CG ASP A 97 12.143 16.110 20.810 1.00 0.00 C ATOM 1417 OD1 ASP A 97 12.911 16.404 21.750 1.00 0.00 O ATOM 1418 OD2 ASP A 97 11.870 16.909 19.892 1.00 0.00 O ATOM 0 H ASP A 97 10.580 12.523 21.502 1.00 0.00 H new ATOM 0 HA ASP A 97 10.503 15.097 22.634 1.00 0.00 H new ATOM 0 HB2 ASP A 97 12.277 13.992 21.080 1.00 0.00 H new ATOM 0 HB3 ASP A 97 11.241 14.482 19.754 1.00 0.00 H new ATOM 1423 N LEU A 98 8.460 14.375 20.167 1.00 0.00 N ATOM 1424 CA LEU A 98 7.335 14.822 19.345 1.00 0.00 C ATOM 1425 C LEU A 98 7.841 15.695 18.200 1.00 0.00 C ATOM 1426 O LEU A 98 8.354 16.796 18.395 1.00 0.00 O ATOM 1427 CB LEU A 98 6.263 15.560 20.158 1.00 0.00 C ATOM 1428 CG LEU A 98 5.138 14.677 20.699 1.00 0.00 C ATOM 1429 CD1 LEU A 98 5.646 13.735 21.777 1.00 0.00 C ATOM 1430 CD2 LEU A 98 4.005 15.536 21.224 1.00 0.00 C ATOM 0 H LEU A 98 8.671 13.381 20.082 1.00 0.00 H new ATOM 0 HA LEU A 98 6.856 13.931 18.938 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.746 16.061 20.997 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.825 16.337 19.532 1.00 0.00 H new ATOM 0 HG LEU A 98 4.761 14.065 19.879 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.822 13.121 22.141 1.00 0.00 H new ATOM 0 HD12 LEU A 98 6.422 13.092 21.362 1.00 0.00 H new ATOM 0 HD13 LEU A 98 6.058 14.315 22.602 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.210 14.896 21.606 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.374 16.175 22.026 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.615 16.156 20.417 1.00 0.00 H new ATOM 1442 N ILE A 99 7.672 15.175 17.005 1.00 0.00 N ATOM 1443 CA ILE A 99 8.116 15.828 15.779 1.00 0.00 C ATOM 1444 C ILE A 99 6.999 16.653 15.143 1.00 0.00 C ATOM 1445 O ILE A 99 5.860 16.649 15.617 1.00 0.00 O ATOM 1446 CB ILE A 99 8.590 14.759 14.779 1.00 0.00 C ATOM 1447 CG1 ILE A 99 7.477 13.735 14.555 1.00 0.00 C ATOM 1448 CG2 ILE A 99 9.847 14.082 15.299 1.00 0.00 C ATOM 1449 CD1 ILE A 99 7.903 12.512 13.778 1.00 0.00 C ATOM 0 H ILE A 99 7.217 14.276 16.848 1.00 0.00 H new ATOM 0 HA ILE A 99 8.933 16.504 16.032 1.00 0.00 H new ATOM 0 HB ILE A 99 8.825 15.233 13.826 1.00 0.00 H new ATOM 0 HG12 ILE A 99 7.090 13.419 15.524 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.656 14.219 14.026 1.00 0.00 H new ATOM 0 HG21 ILE A 99 10.175 13.327 14.585 1.00 0.00 H new ATOM 0 HG22 ILE A 99 10.634 14.825 15.429 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.635 13.607 16.257 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.053 11.839 13.665 1.00 0.00 H new ATOM 0 HD12 ILE A 99 8.261 12.813 12.793 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.702 12.001 14.314 1.00 0.00 H new ATOM 1461 N TYR A 100 7.334 17.353 14.066 1.00 0.00 N ATOM 1462 CA TYR A 100 6.380 18.207 13.370 1.00 0.00 C ATOM 1463 C TYR A 100 6.209 17.770 11.920 1.00 0.00 C ATOM 1464 O TYR A 100 7.072 17.100 11.357 1.00 0.00 O ATOM 1465 CB TYR A 100 6.847 19.663 13.405 1.00 0.00 C ATOM 1466 CG TYR A 100 6.922 20.260 14.791 1.00 0.00 C ATOM 1467 CD1 TYR A 100 5.773 20.711 15.431 1.00 0.00 C ATOM 1468 CD2 TYR A 100 8.136 20.388 15.453 1.00 0.00 C ATOM 1469 CE1 TYR A 100 5.834 21.275 16.690 1.00 0.00 C ATOM 1470 CE2 TYR A 100 8.205 20.946 16.715 1.00 0.00 C ATOM 1471 CZ TYR A 100 7.050 21.389 17.328 1.00 0.00 C ATOM 1472 OH TYR A 100 7.114 21.957 18.578 1.00 0.00 O ATOM 0 H TYR A 100 8.267 17.345 13.653 1.00 0.00 H new ATOM 0 HA TYR A 100 5.421 18.117 13.880 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.831 19.728 12.941 1.00 0.00 H new ATOM 0 HB3 TYR A 100 6.169 20.264 12.800 1.00 0.00 H new ATOM 0 HD1 TYR A 100 4.818 20.619 14.936 1.00 0.00 H new ATOM 0 HD2 TYR A 100 9.041 20.046 14.973 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.933 21.625 17.172 1.00 0.00 H new ATOM 0 HE2 TYR A 100 9.156 21.035 17.219 1.00 0.00 H new ATOM 0 HH TYR A 100 8.044 21.961 18.888 1.00 0.00 H new ATOM 1482 N PRO A 101 5.088 18.166 11.300 1.00 0.00 N ATOM 1483 CA PRO A 101 4.778 17.825 9.913 1.00 0.00 C ATOM 1484 C PRO A 101 5.639 18.591 8.921 1.00 0.00 C ATOM 1485 O PRO A 101 5.850 19.794 9.063 1.00 0.00 O ATOM 1486 CB PRO A 101 3.317 18.237 9.758 1.00 0.00 C ATOM 1487 CG PRO A 101 3.102 19.295 10.780 1.00 0.00 C ATOM 1488 CD PRO A 101 4.027 18.976 11.919 1.00 0.00 C ATOM 0 HA PRO A 101 4.966 16.771 9.709 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.118 18.612 8.754 1.00 0.00 H new ATOM 0 HB3 PRO A 101 2.649 17.391 9.920 1.00 0.00 H new ATOM 0 HG2 PRO A 101 3.317 20.282 10.369 1.00 0.00 H new ATOM 0 HG3 PRO A 101 2.064 19.308 11.114 1.00 0.00 H new ATOM 0 HD2 PRO A 101 4.430 19.882 12.372 1.00 0.00 H new ATOM 0 HD3 PRO A 101 3.514 18.426 12.708 1.00 0.00 H new ATOM 1496 N GLY A 102 6.136 17.885 7.925 1.00 0.00 N ATOM 1497 CA GLY A 102 6.961 18.505 6.919 1.00 0.00 C ATOM 1498 C GLY A 102 8.418 18.351 7.254 1.00 0.00 C ATOM 1499 O GLY A 102 9.270 19.073 6.735 1.00 0.00 O ATOM 0 H GLY A 102 5.981 16.885 7.795 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.757 18.055 5.947 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.711 19.563 6.839 1.00 0.00 H new ATOM 1503 N GLN A 103 8.706 17.411 8.139 1.00 0.00 N ATOM 1504 CA GLN A 103 10.085 17.167 8.549 1.00 0.00 C ATOM 1505 C GLN A 103 10.551 15.836 8.004 1.00 0.00 C ATOM 1506 O GLN A 103 9.747 15.017 7.623 1.00 0.00 O ATOM 1507 CB GLN A 103 10.213 17.186 10.073 1.00 0.00 C ATOM 1508 CG GLN A 103 9.978 18.552 10.691 1.00 0.00 C ATOM 1509 CD GLN A 103 10.168 18.556 12.194 1.00 0.00 C ATOM 1510 OE1 GLN A 103 9.917 17.560 12.872 1.00 0.00 O ATOM 1511 NE2 GLN A 103 10.630 19.676 12.724 1.00 0.00 N ATOM 0 H GLN A 103 8.014 16.809 8.585 1.00 0.00 H new ATOM 0 HA GLN A 103 10.713 17.962 8.146 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.500 16.478 10.497 1.00 0.00 H new ATOM 0 HB3 GLN A 103 11.209 16.839 10.349 1.00 0.00 H new ATOM 0 HG2 GLN A 103 10.661 19.272 10.241 1.00 0.00 H new ATOM 0 HG3 GLN A 103 8.966 18.883 10.456 1.00 0.00 H new ATOM 0 HE21 GLN A 103 10.826 20.480 12.127 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.791 19.736 13.729 1.00 0.00 H new ATOM 1520 N VAL A 104 11.842 15.636 7.913 1.00 0.00 N ATOM 1521 CA VAL A 104 12.357 14.379 7.430 1.00 0.00 C ATOM 1522 C VAL A 104 13.158 13.670 8.519 1.00 0.00 C ATOM 1523 O VAL A 104 14.006 14.267 9.190 1.00 0.00 O ATOM 1524 CB VAL A 104 13.199 14.598 6.165 1.00 0.00 C ATOM 1525 CG1 VAL A 104 14.482 15.336 6.477 1.00 0.00 C ATOM 1526 CG2 VAL A 104 13.477 13.282 5.457 1.00 0.00 C ATOM 0 H VAL A 104 12.552 16.323 8.165 1.00 0.00 H new ATOM 0 HA VAL A 104 11.518 13.735 7.167 1.00 0.00 H new ATOM 0 HB VAL A 104 12.619 15.224 5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 104 15.054 15.474 5.560 1.00 0.00 H new ATOM 0 HG12 VAL A 104 14.246 16.309 6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.071 14.757 7.188 1.00 0.00 H new ATOM 0 HG21 VAL A 104 14.075 13.468 4.565 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.022 12.617 6.127 1.00 0.00 H new ATOM 0 HG23 VAL A 104 12.534 12.816 5.171 1.00 0.00 H new ATOM 1536 N LEU A 105 12.856 12.402 8.710 1.00 0.00 N ATOM 1537 CA LEU A 105 13.519 11.588 9.714 1.00 0.00 C ATOM 1538 C LEU A 105 14.186 10.387 9.071 1.00 0.00 C ATOM 1539 O LEU A 105 13.731 9.895 8.041 1.00 0.00 O ATOM 1540 CB LEU A 105 12.512 11.100 10.749 1.00 0.00 C ATOM 1541 CG LEU A 105 11.771 12.188 11.515 1.00 0.00 C ATOM 1542 CD1 LEU A 105 10.758 11.562 12.446 1.00 0.00 C ATOM 1543 CD2 LEU A 105 12.744 13.053 12.297 1.00 0.00 C ATOM 0 H LEU A 105 12.144 11.905 8.175 1.00 0.00 H new ATOM 0 HA LEU A 105 14.275 12.204 10.201 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.777 10.471 10.246 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.034 10.468 11.467 1.00 0.00 H new ATOM 0 HG LEU A 105 11.250 12.825 10.800 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.232 12.346 12.991 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.042 10.979 11.866 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.269 10.909 13.153 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.193 13.824 12.837 1.00 0.00 H new ATOM 0 HD22 LEU A 105 13.292 12.434 13.007 1.00 0.00 H new ATOM 0 HD23 LEU A 105 13.446 13.524 11.609 1.00 0.00 H new ATOM 1555 N GLN A 106 15.257 9.915 9.679 1.00 0.00 N ATOM 1556 CA GLN A 106 15.968 8.768 9.153 1.00 0.00 C ATOM 1557 C GLN A 106 15.429 7.482 9.741 1.00 0.00 C ATOM 1558 O GLN A 106 15.565 7.207 10.933 1.00 0.00 O ATOM 1559 CB GLN A 106 17.465 8.898 9.411 1.00 0.00 C ATOM 1560 CG GLN A 106 18.047 10.161 8.809 1.00 0.00 C ATOM 1561 CD GLN A 106 19.563 10.211 8.873 1.00 0.00 C ATOM 1562 OE1 GLN A 106 20.252 9.763 7.955 1.00 0.00 O ATOM 1563 NE2 GLN A 106 20.096 10.760 9.955 1.00 0.00 N ATOM 0 H GLN A 106 15.652 10.307 10.534 1.00 0.00 H new ATOM 0 HA GLN A 106 15.810 8.736 8.075 1.00 0.00 H new ATOM 0 HB2 GLN A 106 17.648 8.893 10.486 1.00 0.00 H new ATOM 0 HB3 GLN A 106 17.979 8.031 8.997 1.00 0.00 H new ATOM 0 HG2 GLN A 106 17.731 10.239 7.769 1.00 0.00 H new ATOM 0 HG3 GLN A 106 17.639 11.026 9.332 1.00 0.00 H new ATOM 0 HE21 GLN A 106 19.492 11.120 10.694 1.00 0.00 H new ATOM 0 HE22 GLN A 106 21.110 10.823 10.049 1.00 0.00 H new ATOM 1572 N VAL A 107 14.805 6.715 8.874 1.00 0.00 N ATOM 1573 CA VAL A 107 14.223 5.440 9.236 1.00 0.00 C ATOM 1574 C VAL A 107 14.855 4.335 8.406 1.00 0.00 C ATOM 1575 O VAL A 107 15.292 4.561 7.290 1.00 0.00 O ATOM 1576 CB VAL A 107 12.697 5.409 9.052 1.00 0.00 C ATOM 1577 CG1 VAL A 107 12.019 6.348 10.030 1.00 0.00 C ATOM 1578 CG2 VAL A 107 12.316 5.753 7.622 1.00 0.00 C ATOM 0 H VAL A 107 14.686 6.960 7.891 1.00 0.00 H new ATOM 0 HA VAL A 107 14.425 5.286 10.296 1.00 0.00 H new ATOM 0 HB VAL A 107 12.352 4.396 9.258 1.00 0.00 H new ATOM 0 HG11 VAL A 107 10.940 6.310 9.882 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.256 6.045 11.050 1.00 0.00 H new ATOM 0 HG13 VAL A 107 12.373 7.365 9.862 1.00 0.00 H new ATOM 0 HG21 VAL A 107 11.231 5.724 7.517 1.00 0.00 H new ATOM 0 HG22 VAL A 107 12.678 6.752 7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 107 12.765 5.030 6.942 1.00 0.00 H new ATOM 1588 N PRO A 108 14.908 3.123 8.956 1.00 0.00 N ATOM 1589 CA PRO A 108 15.532 1.969 8.297 1.00 0.00 C ATOM 1590 C PRO A 108 14.836 1.514 7.016 1.00 0.00 C ATOM 1591 O PRO A 108 15.426 0.784 6.219 1.00 0.00 O ATOM 1592 CB PRO A 108 15.455 0.870 9.351 1.00 0.00 C ATOM 1593 CG PRO A 108 14.370 1.287 10.283 1.00 0.00 C ATOM 1594 CD PRO A 108 14.353 2.783 10.270 1.00 0.00 C ATOM 0 HA PRO A 108 16.541 2.221 7.970 1.00 0.00 H new ATOM 0 HB2 PRO A 108 15.232 -0.095 8.896 1.00 0.00 H new ATOM 0 HB3 PRO A 108 16.404 0.763 9.876 1.00 0.00 H new ATOM 0 HG2 PRO A 108 13.408 0.885 9.964 1.00 0.00 H new ATOM 0 HG3 PRO A 108 14.556 0.910 11.289 1.00 0.00 H new ATOM 0 HD2 PRO A 108 13.343 3.173 10.392 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.955 3.198 11.079 1.00 0.00 H new ATOM 1602 N THR A 109 13.593 1.922 6.819 1.00 0.00 N ATOM 1603 CA THR A 109 12.860 1.532 5.621 1.00 0.00 C ATOM 1604 C THR A 109 11.781 2.561 5.277 1.00 0.00 C ATOM 1605 O THR A 109 11.288 3.275 6.150 1.00 0.00 O ATOM 1606 CB THR A 109 12.218 0.134 5.801 1.00 0.00 C ATOM 1607 OG1 THR A 109 11.785 -0.385 4.538 1.00 0.00 O ATOM 1608 CG2 THR A 109 11.036 0.193 6.756 1.00 0.00 C ATOM 0 H THR A 109 13.073 2.517 7.464 1.00 0.00 H new ATOM 0 HA THR A 109 13.572 1.489 4.797 1.00 0.00 H new ATOM 0 HB THR A 109 12.976 -0.526 6.223 1.00 0.00 H new ATOM 0 HG1 THR A 109 11.383 -1.269 4.668 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.605 -0.802 6.863 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.372 0.550 7.730 1.00 0.00 H new ATOM 0 HG23 THR A 109 10.282 0.874 6.361 1.00 0.00 H new ATOM 1616 N LYS A 110 11.448 2.651 3.994 1.00 0.00 N ATOM 1617 CA LYS A 110 10.428 3.576 3.520 1.00 0.00 C ATOM 1618 C LYS A 110 9.087 2.858 3.378 1.00 0.00 C ATOM 1619 O LYS A 110 8.916 1.752 3.890 1.00 0.00 O ATOM 1620 CB LYS A 110 10.840 4.189 2.177 1.00 0.00 C ATOM 1621 CG LYS A 110 12.002 5.164 2.278 1.00 0.00 C ATOM 1622 CD LYS A 110 11.675 6.335 3.191 1.00 0.00 C ATOM 1623 CE LYS A 110 10.554 7.201 2.632 1.00 0.00 C ATOM 1624 NZ LYS A 110 10.945 7.868 1.361 1.00 0.00 N ATOM 0 H LYS A 110 11.875 2.088 3.258 1.00 0.00 H new ATOM 0 HA LYS A 110 10.324 4.377 4.251 1.00 0.00 H new ATOM 0 HB2 LYS A 110 11.110 3.387 1.490 1.00 0.00 H new ATOM 0 HB3 LYS A 110 9.982 4.704 1.745 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.882 4.643 2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.253 5.536 1.285 1.00 0.00 H new ATOM 0 HD2 LYS A 110 11.387 5.959 4.173 1.00 0.00 H new ATOM 0 HD3 LYS A 110 12.568 6.945 3.332 1.00 0.00 H new ATOM 0 HE2 LYS A 110 9.671 6.585 2.461 1.00 0.00 H new ATOM 0 HE3 LYS A 110 10.278 7.956 3.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 10.235 8.586 1.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 11.872 8.325 1.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.002 7.160 0.601 1.00 0.00 H new ATOM 1638 N GLY A 111 8.148 3.475 2.680 1.00 0.00 N ATOM 1639 CA GLY A 111 6.846 2.865 2.494 1.00 0.00 C ATOM 1640 C GLY A 111 6.887 1.717 1.505 1.00 0.00 C ATOM 1641 O GLY A 111 6.359 0.636 1.769 1.00 0.00 O ATOM 0 H GLY A 111 8.262 4.387 2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.476 2.503 3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.140 3.619 2.144 1.00 0.00 H new ATOM 1645 N GLY A 112 7.530 1.952 0.372 1.00 0.00 N ATOM 1646 CA GLY A 112 7.634 0.935 -0.655 1.00 0.00 C ATOM 1647 C GLY A 112 7.165 1.455 -1.997 1.00 0.00 C ATOM 1648 O GLY A 112 7.240 2.655 -2.257 1.00 0.00 O ATOM 0 H GLY A 112 7.985 2.836 0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.668 0.600 -0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 112 7.039 0.067 -0.371 1.00 0.00 H new ATOM 1652 N SER A 113 6.675 0.566 -2.847 1.00 0.00 N ATOM 1653 CA SER A 113 6.191 0.966 -4.156 1.00 0.00 C ATOM 1654 C SER A 113 4.681 0.768 -4.241 1.00 0.00 C ATOM 1655 O SER A 113 3.968 1.587 -4.825 1.00 0.00 O ATOM 1656 CB SER A 113 6.903 0.176 -5.258 1.00 0.00 C ATOM 1657 OG SER A 113 6.662 0.747 -6.538 1.00 0.00 O ATOM 0 H SER A 113 6.603 -0.433 -2.654 1.00 0.00 H new ATOM 0 HA SER A 113 6.411 2.024 -4.301 1.00 0.00 H new ATOM 0 HB2 SER A 113 7.975 0.158 -5.061 1.00 0.00 H new ATOM 0 HB3 SER A 113 6.559 -0.858 -5.248 1.00 0.00 H new ATOM 0 HG SER A 113 7.129 0.224 -7.223 1.00 0.00 H new ATOM 1663 N GLY A 114 4.194 -0.319 -3.655 1.00 0.00 N ATOM 1664 CA GLY A 114 2.769 -0.586 -3.672 1.00 0.00 C ATOM 1665 C GLY A 114 2.406 -1.784 -4.524 1.00 0.00 C ATOM 1666 O GLY A 114 1.635 -2.642 -4.097 1.00 0.00 O ATOM 0 H GLY A 114 4.758 -1.017 -3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.423 -0.753 -2.652 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.244 0.293 -4.046 1.00 0.00 H new ATOM 1670 N GLY A 115 2.952 -1.832 -5.733 1.00 0.00 N ATOM 1671 CA GLY A 115 2.675 -2.933 -6.644 1.00 0.00 C ATOM 1672 C GLY A 115 3.044 -4.285 -6.066 1.00 0.00 C ATOM 1673 O GLY A 115 4.223 -4.634 -5.986 1.00 0.00 O ATOM 0 H GLY A 115 3.586 -1.124 -6.103 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.615 -2.929 -6.898 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.226 -2.778 -7.572 1.00 0.00 H new ATOM 1677 N GLY A 116 2.033 -5.044 -5.654 1.00 0.00 N ATOM 1678 CA GLY A 116 2.266 -6.349 -5.079 1.00 0.00 C ATOM 1679 C GLY A 116 2.734 -6.250 -3.652 1.00 0.00 C ATOM 1680 O GLY A 116 3.733 -6.854 -3.266 1.00 0.00 O ATOM 0 H GLY A 116 1.051 -4.773 -5.710 1.00 0.00 H new ATOM 0 HA2 GLY A 116 1.348 -6.935 -5.122 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.011 -6.880 -5.671 1.00 0.00 H new ATOM 1684 N ALA A 117 2.005 -5.476 -2.872 1.00 0.00 N ATOM 1685 CA ALA A 117 2.337 -5.277 -1.473 1.00 0.00 C ATOM 1686 C ALA A 117 1.410 -6.088 -0.583 1.00 0.00 C ATOM 1687 O ALA A 117 1.859 -6.873 0.252 1.00 0.00 O ATOM 1688 CB ALA A 117 2.257 -3.801 -1.114 1.00 0.00 C ATOM 0 H ALA A 117 1.175 -4.972 -3.184 1.00 0.00 H new ATOM 0 HA ALA A 117 3.359 -5.620 -1.310 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.509 -3.668 -0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.960 -3.238 -1.729 1.00 0.00 H new ATOM 0 HB3 ALA A 117 1.245 -3.437 -1.294 1.00 0.00 H new ATOM 1694 N GLY A 118 0.115 -5.915 -0.791 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.857 -6.620 0.010 1.00 0.00 C ATOM 1696 C GLY A 118 -1.116 -8.026 -0.487 1.00 0.00 C ATOM 1697 O GLY A 118 -0.681 -8.999 0.132 1.00 0.00 O ATOM 0 H GLY A 118 -0.279 -5.298 -1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.509 -6.662 1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.793 -6.062 0.012 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.853 -8.123 -1.591 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.182 -9.402 -2.214 1.00 0.00 C ATOM 1703 C ASN A 119 -3.172 -10.189 -1.372 1.00 0.00 C ATOM 1704 O ASN A 119 -3.204 -11.421 -1.420 1.00 0.00 O ATOM 1705 CB ASN A 119 -0.926 -10.239 -2.471 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.005 -9.603 -3.493 1.00 0.00 C ATOM 1707 OD1 ASN A 119 -0.450 -8.888 -4.390 1.00 0.00 O ATOM 1708 ND2 ASN A 119 1.284 -9.864 -3.371 1.00 0.00 N ATOM 0 H ASN A 119 -2.239 -7.315 -2.079 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.647 -9.179 -3.174 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.386 -10.375 -1.534 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.218 -11.230 -2.817 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.950 -9.468 -4.035 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.614 -10.462 -2.613 1.00 0.00 H new ATOM 1715 N PHE A 120 -3.978 -9.474 -0.592 1.00 0.00 N ATOM 1716 CA PHE A 120 -4.979 -10.106 0.248 1.00 0.00 C ATOM 1717 C PHE A 120 -5.918 -10.957 -0.597 1.00 0.00 C ATOM 1718 O PHE A 120 -6.328 -12.034 -0.193 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.779 -9.042 1.019 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.834 -8.329 0.211 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.508 -7.253 -0.596 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.158 -8.733 0.277 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.483 -6.596 -1.323 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.133 -8.084 -0.448 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.797 -7.012 -1.249 1.00 0.00 C ATOM 0 H PHE A 120 -3.954 -8.456 -0.527 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.472 -10.751 0.966 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.258 -9.518 1.874 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.083 -8.302 1.414 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.481 -6.923 -0.658 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.429 -9.568 0.906 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.217 -5.757 -1.949 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.160 -8.414 -0.389 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.560 -6.500 -1.816 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.198 -10.471 -1.797 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.111 -11.133 -2.729 1.00 0.00 C ATOM 1737 C TRP A 121 -6.669 -12.550 -3.096 1.00 0.00 C ATOM 1738 O TRP A 121 -7.504 -13.440 -3.259 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.235 -10.289 -3.990 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.096 -10.894 -5.056 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -7.716 -11.201 -6.329 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.475 -11.277 -4.945 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -8.771 -11.739 -7.021 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -9.863 -11.799 -6.194 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.420 -11.225 -3.916 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.150 -12.268 -6.438 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.699 -11.692 -4.163 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.053 -12.207 -5.414 1.00 0.00 C ATOM 0 H TRP A 121 -5.799 -9.604 -2.157 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.075 -11.226 -2.229 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -7.641 -9.314 -3.722 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.239 -10.118 -4.398 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -6.727 -11.043 -6.734 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -8.747 -12.045 -7.994 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.157 -10.828 -2.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.426 -12.666 -7.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.437 -11.658 -3.375 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.060 -12.564 -5.574 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.367 -12.767 -3.212 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.848 -14.085 -3.581 1.00 0.00 C ATOM 1761 C ASP A 122 -5.121 -15.115 -2.491 1.00 0.00 C ATOM 1762 O ASP A 122 -4.987 -16.320 -2.707 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.349 -14.026 -3.863 1.00 0.00 C ATOM 1764 CG ASP A 122 -3.023 -13.236 -5.113 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -3.400 -13.684 -6.220 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.388 -12.169 -4.995 1.00 0.00 O ATOM 0 H ASP A 122 -4.652 -12.056 -3.058 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.368 -14.391 -4.489 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.840 -13.577 -3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.962 -15.040 -3.967 1.00 0.00 H new ATOM 1771 N SER A 123 -5.503 -14.633 -1.324 1.00 0.00 N ATOM 1772 CA SER A 123 -5.790 -15.494 -0.198 1.00 0.00 C ATOM 1773 C SER A 123 -7.154 -15.141 0.411 1.00 0.00 C ATOM 1774 O SER A 123 -7.531 -15.654 1.464 1.00 0.00 O ATOM 1775 CB SER A 123 -4.647 -15.355 0.821 1.00 0.00 C ATOM 1776 OG SER A 123 -4.908 -16.032 2.034 1.00 0.00 O ATOM 0 H SER A 123 -5.622 -13.638 -1.132 1.00 0.00 H new ATOM 0 HA SER A 123 -5.850 -16.534 -0.517 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.728 -15.744 0.384 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.479 -14.298 1.029 1.00 0.00 H new ATOM 0 HG SER A 123 -4.095 -16.049 2.580 1.00 0.00 H new ATOM 1782 N ALA A 124 -7.901 -14.266 -0.257 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.208 -13.854 0.240 1.00 0.00 C ATOM 1784 C ALA A 124 -10.337 -14.515 -0.539 1.00 0.00 C ATOM 1785 O ALA A 124 -10.198 -14.820 -1.725 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.351 -12.343 0.172 1.00 0.00 C ATOM 0 H ALA A 124 -7.625 -13.832 -1.138 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.279 -14.176 1.279 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.333 -12.053 0.547 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.577 -11.877 0.782 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.246 -12.014 -0.862 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.448 -14.740 0.146 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.624 -15.347 -0.454 1.00 0.00 C ATOM 1794 C ARG A 125 -13.858 -14.571 -0.004 1.00 0.00 C ATOM 1795 O ARG A 125 -13.994 -14.266 1.183 1.00 0.00 O ATOM 1796 CB ARG A 125 -12.726 -16.817 -0.024 1.00 0.00 C ATOM 1797 CG ARG A 125 -13.369 -17.741 -1.055 1.00 0.00 C ATOM 1798 CD ARG A 125 -14.847 -17.447 -1.261 1.00 0.00 C ATOM 1799 NE ARG A 125 -15.625 -17.629 -0.037 1.00 0.00 N ATOM 1800 CZ ARG A 125 -16.954 -17.698 0.003 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -17.672 -17.570 -1.106 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -17.567 -17.869 1.164 1.00 0.00 N ATOM 0 H ARG A 125 -11.559 -14.507 1.133 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.551 -15.313 -1.541 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.725 -17.186 0.200 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.300 -16.872 0.901 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -12.846 -17.639 -2.006 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -13.249 -18.776 -0.735 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.965 -16.423 -1.615 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -15.240 -18.101 -2.039 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.117 -17.708 0.844 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -17.206 -17.417 -2.000 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -18.690 -17.625 -1.064 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -17.021 -17.947 2.022 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -18.585 -17.923 1.200 1.00 0.00 H new ATOM 1816 N ASP A 126 -14.728 -14.237 -0.957 1.00 0.00 N ATOM 1817 CA ASP A 126 -15.958 -13.485 -0.682 1.00 0.00 C ATOM 1818 C ASP A 126 -15.642 -12.182 0.041 1.00 0.00 C ATOM 1819 O ASP A 126 -15.967 -11.996 1.215 1.00 0.00 O ATOM 1820 CB ASP A 126 -16.951 -14.323 0.125 1.00 0.00 C ATOM 1821 CG ASP A 126 -18.325 -13.681 0.203 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -18.936 -13.444 -0.861 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -18.805 -13.413 1.325 1.00 0.00 O ATOM 0 H ASP A 126 -14.603 -14.478 -1.940 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.423 -13.245 -1.638 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.040 -15.311 -0.328 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -16.564 -14.468 1.133 1.00 0.00 H new ATOM 1828 N VAL A 127 -14.985 -11.290 -0.676 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.604 -9.992 -0.145 1.00 0.00 C ATOM 1830 C VAL A 127 -15.758 -9.016 -0.291 1.00 0.00 C ATOM 1831 O VAL A 127 -16.305 -8.846 -1.385 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.372 -9.452 -0.889 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.891 -8.150 -0.283 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.260 -10.487 -0.908 1.00 0.00 C ATOM 0 H VAL A 127 -14.700 -11.443 -1.643 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.358 -10.105 0.911 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.665 -9.248 -1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.019 -7.794 -0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.685 -7.406 -0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.622 -8.312 0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.397 -10.085 -1.439 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.974 -10.733 0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.610 -11.387 -1.413 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.134 -8.389 0.808 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.238 -7.446 0.806 1.00 0.00 C ATOM 1846 C ARG A 128 -16.974 -6.285 1.758 1.00 0.00 C ATOM 1847 O ARG A 128 -16.404 -6.466 2.836 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.527 -8.184 1.191 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.449 -8.893 2.538 1.00 0.00 C ATOM 1850 CD ARG A 128 -19.290 -10.164 2.563 1.00 0.00 C ATOM 1851 NE ARG A 128 -20.704 -9.907 2.287 1.00 0.00 N ATOM 1852 CZ ARG A 128 -21.486 -10.722 1.582 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -21.009 -11.865 1.103 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -22.755 -10.398 1.371 1.00 0.00 N ATOM 0 H ARG A 128 -15.689 -8.516 1.717 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.345 -7.025 -0.194 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.351 -7.470 1.213 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.760 -8.916 0.418 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.411 -9.141 2.758 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.789 -8.218 3.323 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -18.902 -10.867 1.826 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -19.194 -10.640 3.539 1.00 0.00 H new ATOM 0 HE ARG A 128 -21.116 -9.051 2.658 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -20.037 -12.124 1.274 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -21.614 -12.484 0.564 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -23.129 -9.527 1.748 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -23.357 -11.020 0.831 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.363 -5.087 1.347 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.185 -3.908 2.177 1.00 0.00 C ATOM 1870 C LEU A 129 -18.365 -3.761 3.108 1.00 0.00 C ATOM 1871 O LEU A 129 -19.515 -3.717 2.668 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.047 -2.642 1.337 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.673 -2.410 0.718 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.698 -1.190 -0.160 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.619 -2.256 1.803 1.00 0.00 C ATOM 0 H LEU A 129 -17.803 -4.907 0.445 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.266 -4.039 2.748 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.786 -2.676 0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.294 -1.784 1.962 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.417 -3.276 0.108 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.711 -1.035 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.429 -1.330 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.972 -0.319 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.645 -2.091 1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.870 -1.405 2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.586 -3.161 2.409 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.078 -3.675 4.384 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.112 -3.548 5.383 1.00 0.00 C ATOM 1889 C VAL A 130 -18.964 -2.242 6.146 1.00 0.00 C ATOM 1890 O VAL A 130 -17.918 -1.590 6.094 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.088 -4.735 6.371 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.360 -6.044 5.644 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.759 -4.799 7.102 1.00 0.00 C ATOM 0 H VAL A 130 -17.129 -3.691 4.758 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.070 -3.551 4.864 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.877 -4.580 7.107 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.339 -6.868 6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.340 -6.000 5.170 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.596 -6.203 4.883 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.764 -5.642 7.793 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.952 -4.926 6.380 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.605 -3.875 7.659 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.045 -1.844 6.794 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.088 -0.631 7.604 1.00 0.00 C ATOM 1905 C ASP A 131 -19.929 0.616 6.752 1.00 0.00 C ATOM 1906 O ASP A 131 -19.700 1.705 7.268 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.027 -0.669 8.708 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.376 -1.642 9.815 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -19.013 -2.832 9.713 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -20.019 -1.221 10.797 1.00 0.00 O ATOM 0 H ASP A 131 -20.927 -2.356 6.775 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.071 -0.589 8.074 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.066 -0.946 8.275 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.910 0.329 9.130 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.036 0.460 5.445 1.00 0.00 N ATOM 1916 CA GLY A 132 -19.932 1.598 4.569 1.00 0.00 C ATOM 1917 C GLY A 132 -18.519 1.868 4.100 1.00 0.00 C ATOM 1918 O GLY A 132 -18.158 3.017 3.880 1.00 0.00 O ATOM 0 H GLY A 132 -20.193 -0.433 4.978 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.571 1.438 3.700 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.310 2.480 5.085 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.693 0.830 4.015 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.330 1.016 3.510 1.00 0.00 C ATOM 1924 C GLY A 133 -15.307 1.269 4.628 1.00 0.00 C ATOM 1925 O GLY A 133 -14.061 1.164 4.465 1.00 0.00 O ATOM 0 H GLY A 133 -17.931 -0.126 4.280 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.033 0.132 2.946 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.317 1.856 2.816 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.817 1.621 5.785 1.00 0.00 N ATOM 1930 CA LYS A 134 -14.938 1.838 6.911 1.00 0.00 C ATOM 1931 C LYS A 134 -14.390 0.503 7.384 1.00 0.00 C ATOM 1932 O LYS A 134 -13.460 0.446 8.167 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.599 2.618 8.043 1.00 0.00 C ATOM 1934 CG LYS A 134 -16.902 2.059 8.551 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.290 2.753 9.853 1.00 0.00 C ATOM 1936 CE LYS A 134 -18.706 2.431 10.303 1.00 0.00 C ATOM 1937 NZ LYS A 134 -19.727 3.120 9.472 1.00 0.00 N ATOM 0 H LYS A 134 -16.810 1.761 5.970 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.112 2.466 6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -14.900 2.674 8.877 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.772 3.639 7.703 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.684 2.201 7.805 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.809 0.985 8.714 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.591 2.460 10.636 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.192 3.831 9.726 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -18.866 1.354 10.253 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -18.830 2.724 11.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -20.602 3.235 10.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -19.371 4.055 9.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.923 2.553 8.623 1.00 0.00 H new ATOM 1951 N VAL A 135 -14.988 -0.577 6.890 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.541 -1.927 7.206 1.00 0.00 C ATOM 1953 C VAL A 135 -14.663 -2.831 5.970 1.00 0.00 C ATOM 1954 O VAL A 135 -15.624 -2.743 5.210 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.341 -2.570 8.369 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.686 -3.874 8.803 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.468 -1.629 9.555 1.00 0.00 C ATOM 0 H VAL A 135 -15.792 -0.540 6.263 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.501 -1.839 7.519 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.346 -2.777 8.001 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.258 -4.314 9.620 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.662 -4.567 7.962 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.668 -3.676 9.139 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.035 -2.117 10.348 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.475 -1.373 9.924 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -15.985 -0.721 9.245 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.670 -3.676 5.769 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.644 -4.624 4.669 1.00 0.00 C ATOM 1969 C LEU A 136 -13.605 -6.015 5.260 1.00 0.00 C ATOM 1970 O LEU A 136 -12.685 -6.339 5.998 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.423 -4.403 3.776 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.243 -5.440 2.671 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.468 -5.480 1.780 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.001 -5.143 1.847 1.00 0.00 C ATOM 0 H LEU A 136 -12.848 -3.725 6.372 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.530 -4.489 4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.498 -3.416 3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.530 -4.399 4.400 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.117 -6.417 3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.324 -6.224 0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.342 -5.744 2.375 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.620 -4.501 1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.894 -5.896 1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.094 -4.157 1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.123 -5.163 2.492 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.574 -6.838 4.911 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.674 -8.171 5.477 1.00 0.00 C ATOM 1988 C GLU A 137 -14.555 -9.234 4.390 1.00 0.00 C ATOM 1989 O GLU A 137 -15.216 -9.158 3.354 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.002 -8.287 6.227 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.037 -9.383 7.274 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.195 -9.215 8.237 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -17.053 -8.454 9.217 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.256 -9.836 8.022 1.00 0.00 O ATOM 0 H GLU A 137 -15.305 -6.608 4.238 1.00 0.00 H new ATOM 0 HA GLU A 137 -13.853 -8.337 6.174 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.217 -7.334 6.709 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.799 -8.466 5.505 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.114 -10.352 6.781 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.100 -9.382 7.831 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.694 -10.209 4.629 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.464 -11.292 3.683 1.00 0.00 C ATOM 2003 C ALA A 138 -12.917 -12.513 4.406 1.00 0.00 C ATOM 2004 O ALA A 138 -12.482 -12.418 5.551 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.481 -10.849 2.614 1.00 0.00 C ATOM 0 H ALA A 138 -13.136 -10.274 5.480 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.412 -11.552 3.213 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.315 -11.666 1.911 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.886 -9.988 2.081 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.535 -10.575 3.081 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.923 -13.653 3.738 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.398 -14.872 4.326 1.00 0.00 C ATOM 2013 C GLU A 139 -10.956 -15.022 3.896 1.00 0.00 C ATOM 2014 O GLU A 139 -10.668 -15.225 2.721 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.206 -16.094 3.890 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.698 -15.953 4.140 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.460 -17.221 3.831 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -15.355 -17.727 2.698 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -16.182 -17.715 4.722 1.00 0.00 O ATOM 0 H GLU A 139 -13.285 -13.760 2.790 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.469 -14.806 5.412 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.039 -16.271 2.828 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.838 -16.972 4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.864 -15.678 5.182 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.090 -15.140 3.529 1.00 0.00 H new ATOM 2026 N LEU A 140 -10.058 -14.878 4.843 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.640 -14.961 4.563 1.00 0.00 C ATOM 2028 C LEU A 140 -8.091 -16.341 4.892 1.00 0.00 C ATOM 2029 O LEU A 140 -8.360 -16.899 5.957 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.887 -13.891 5.352 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.475 -12.480 5.264 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.545 -11.483 5.933 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.730 -12.073 3.821 1.00 0.00 C ATOM 0 H LEU A 140 -10.285 -14.701 5.822 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.495 -14.789 3.496 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.856 -14.190 6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.856 -13.860 4.999 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.432 -12.483 5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.973 -10.483 5.864 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.417 -11.752 6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.576 -11.498 5.434 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -9.147 -11.066 3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.792 -12.091 3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.434 -12.769 3.366 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.336 -16.885 3.953 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.724 -18.185 4.092 1.00 0.00 C ATOM 2047 C ARG A 141 -5.551 -18.123 5.053 1.00 0.00 C ATOM 2048 O ARG A 141 -4.791 -17.150 5.061 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.236 -18.642 2.734 1.00 0.00 C ATOM 2050 CG ARG A 141 -5.824 -20.092 2.680 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.254 -20.433 1.319 1.00 0.00 C ATOM 2052 NE ARG A 141 -4.914 -21.850 1.197 1.00 0.00 N ATOM 2053 CZ ARG A 141 -4.414 -22.397 0.091 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -4.208 -21.655 -0.992 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -4.131 -23.693 0.062 1.00 0.00 N ATOM 0 H ARG A 141 -7.132 -16.427 3.065 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.460 -18.886 4.487 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.025 -18.473 2.001 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.388 -18.024 2.438 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.082 -20.294 3.452 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.684 -20.728 2.890 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.978 -20.168 0.548 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.363 -19.831 1.140 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.069 -22.453 2.005 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.433 -20.660 -0.979 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.825 -22.080 -1.836 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.297 -24.270 0.887 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.748 -24.113 -0.785 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.408 -19.155 5.860 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.333 -19.215 6.822 1.00 0.00 C ATOM 2071 C TYR A 142 -4.047 -20.655 7.224 1.00 0.00 C ATOM 2072 O TYR A 142 -4.616 -21.582 6.645 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.683 -18.354 8.036 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.807 -18.880 8.908 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -7.070 -19.125 8.387 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.606 -19.117 10.265 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -8.097 -19.589 9.183 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.630 -19.585 11.067 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.873 -19.821 10.520 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.899 -20.282 11.313 1.00 0.00 O ATOM 0 H TYR A 142 -6.027 -19.965 5.866 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.424 -18.820 6.369 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.790 -18.245 8.651 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.953 -17.357 7.687 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.253 -18.949 7.337 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.634 -18.932 10.698 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -9.073 -19.769 8.758 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -6.457 -19.765 12.118 1.00 0.00 H new ATOM 0 HH TYR A 142 -8.577 -20.396 12.232 1.00 0.00 H new ATOM 2090 N SER A 143 -3.179 -20.838 8.210 1.00 0.00 N ATOM 2091 CA SER A 143 -2.812 -22.169 8.682 1.00 0.00 C ATOM 2092 C SER A 143 -4.042 -22.984 9.093 1.00 0.00 C ATOM 2093 O SER A 143 -4.077 -24.203 8.914 1.00 0.00 O ATOM 2094 CB SER A 143 -1.856 -22.036 9.865 1.00 0.00 C ATOM 2095 OG SER A 143 -0.819 -21.113 9.575 1.00 0.00 O ATOM 0 H SER A 143 -2.712 -20.076 8.702 1.00 0.00 H new ATOM 0 HA SER A 143 -2.325 -22.700 7.864 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.406 -21.707 10.747 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.426 -23.009 10.102 1.00 0.00 H new ATOM 0 HG SER A 143 -0.219 -21.042 10.347 1.00 0.00 H new ATOM 2101 N GLY A 144 -5.064 -22.302 9.595 1.00 0.00 N ATOM 2102 CA GLY A 144 -6.264 -22.988 10.042 1.00 0.00 C ATOM 2103 C GLY A 144 -7.337 -23.076 8.973 1.00 0.00 C ATOM 2104 O GLY A 144 -8.492 -23.371 9.271 1.00 0.00 O ATOM 0 H GLY A 144 -5.085 -21.288 9.701 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.000 -23.995 10.366 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.668 -22.470 10.911 1.00 0.00 H new ATOM 2108 N GLY A 145 -6.966 -22.825 7.727 1.00 0.00 N ATOM 2109 CA GLY A 145 -7.926 -22.894 6.644 1.00 0.00 C ATOM 2110 C GLY A 145 -8.372 -21.523 6.184 1.00 0.00 C ATOM 2111 O GLY A 145 -7.584 -20.778 5.607 1.00 0.00 O ATOM 0 H GLY A 145 -6.018 -22.575 7.446 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.485 -23.431 5.804 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.795 -23.467 6.968 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.625 -21.184 6.446 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.165 -19.888 6.049 1.00 0.00 C ATOM 2117 C TRP A 146 -10.893 -19.227 7.215 1.00 0.00 C ATOM 2118 O TRP A 146 -11.738 -19.849 7.858 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.123 -20.048 4.864 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.451 -20.493 3.596 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.117 -21.770 3.246 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.039 -19.660 2.508 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.513 -21.779 2.011 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.458 -20.495 1.537 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.106 -18.289 2.259 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -8.947 -20.002 0.338 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.598 -17.801 1.071 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.027 -18.655 0.123 1.00 0.00 C ATOM 0 H TRP A 146 -10.289 -21.787 6.932 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.332 -19.252 5.750 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -11.895 -20.771 5.128 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.625 -19.097 4.684 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.301 -22.645 3.851 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.163 -22.606 1.527 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.548 -17.620 2.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -8.504 -20.660 -0.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.643 -16.741 0.871 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.642 -18.242 -0.797 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.543 -17.981 7.506 1.00 0.00 N ATOM 2140 CA ASN A 147 -11.182 -17.241 8.588 1.00 0.00 C ATOM 2141 C ASN A 147 -11.668 -15.892 8.088 1.00 0.00 C ATOM 2142 O ASN A 147 -10.946 -15.197 7.373 1.00 0.00 O ATOM 2143 CB ASN A 147 -10.205 -17.030 9.751 1.00 0.00 C ATOM 2144 CG ASN A 147 -10.814 -16.241 10.901 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -11.407 -16.813 11.814 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -10.663 -14.924 10.869 1.00 0.00 N ATOM 0 H ASN A 147 -9.820 -17.461 7.008 1.00 0.00 H new ATOM 0 HA ASN A 147 -12.032 -17.825 8.940 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.872 -18.000 10.119 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.321 -16.507 9.386 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -11.045 -14.348 11.619 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -10.164 -14.487 10.094 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.885 -15.526 8.455 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.435 -14.243 8.050 1.00 0.00 C ATOM 2155 C ARG A 148 -12.773 -13.138 8.858 1.00 0.00 C ATOM 2156 O ARG A 148 -13.045 -12.970 10.048 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.948 -14.195 8.256 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.561 -12.876 7.818 1.00 0.00 C ATOM 2159 CD ARG A 148 -17.018 -12.766 8.227 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.854 -13.778 7.590 1.00 0.00 N ATOM 2161 CZ ARG A 148 -19.163 -13.888 7.788 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -19.794 -13.028 8.579 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -19.838 -14.852 7.179 1.00 0.00 N ATOM 0 H ARG A 148 -13.507 -16.095 9.029 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.236 -14.103 6.987 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.412 -15.009 7.698 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.172 -14.362 9.310 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.998 -12.051 8.255 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.480 -12.779 6.735 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.097 -12.863 9.310 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.391 -11.775 7.968 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.407 -14.440 6.955 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.274 -12.280 9.037 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.799 -13.116 8.729 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.352 -15.504 6.563 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.843 -14.942 7.326 1.00 0.00 H new ATOM 2177 N SER A 149 -11.901 -12.400 8.204 1.00 0.00 N ATOM 2178 CA SER A 149 -11.171 -11.323 8.839 1.00 0.00 C ATOM 2179 C SER A 149 -11.554 -9.995 8.198 1.00 0.00 C ATOM 2180 O SER A 149 -12.169 -9.976 7.130 1.00 0.00 O ATOM 2181 CB SER A 149 -9.678 -11.602 8.704 1.00 0.00 C ATOM 2182 OG SER A 149 -9.404 -12.939 9.075 1.00 0.00 O ATOM 0 H SER A 149 -11.678 -12.530 7.217 1.00 0.00 H new ATOM 0 HA SER A 149 -11.421 -11.261 9.898 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.358 -11.427 7.677 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.112 -10.917 9.335 1.00 0.00 H new ATOM 0 HG SER A 149 -8.723 -12.950 9.780 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.206 -8.886 8.838 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.569 -7.585 8.296 1.00 0.00 C ATOM 2190 C ARG A 150 -10.537 -6.494 8.589 1.00 0.00 C ATOM 2191 O ARG A 150 -9.651 -6.653 9.432 1.00 0.00 O ATOM 2192 CB ARG A 150 -12.955 -7.174 8.798 1.00 0.00 C ATOM 2193 CG ARG A 150 -13.128 -7.243 10.301 1.00 0.00 C ATOM 2194 CD ARG A 150 -14.582 -7.041 10.680 1.00 0.00 C ATOM 2195 NE ARG A 150 -14.808 -7.151 12.119 1.00 0.00 N ATOM 2196 CZ ARG A 150 -15.900 -7.686 12.656 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -16.839 -8.213 11.877 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -16.048 -7.702 13.975 1.00 0.00 N ATOM 0 H ARG A 150 -10.684 -8.860 9.714 1.00 0.00 H new ATOM 0 HA ARG A 150 -11.591 -7.692 7.211 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.159 -6.155 8.469 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.701 -7.816 8.330 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -12.781 -8.209 10.669 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.513 -6.481 10.779 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.910 -6.059 10.339 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.195 -7.779 10.162 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.087 -6.797 12.748 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.723 -8.208 10.864 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.676 -8.623 12.293 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.325 -7.304 14.574 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.885 -8.112 14.389 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.669 -5.390 7.854 1.00 0.00 N ATOM 2213 CA ILE A 151 -9.791 -4.229 7.984 1.00 0.00 C ATOM 2214 C ILE A 151 -10.617 -2.952 7.843 1.00 0.00 C ATOM 2215 O ILE A 151 -11.727 -2.998 7.345 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.670 -4.254 6.915 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.645 -3.154 7.191 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.246 -4.101 5.505 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.267 -3.476 6.682 1.00 0.00 C ATOM 0 H ILE A 151 -11.394 -5.276 7.146 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.320 -4.258 8.966 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.173 -5.222 6.974 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.986 -2.227 6.731 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.595 -2.977 8.265 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.435 -4.122 4.777 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.937 -4.920 5.303 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.777 -3.152 5.430 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.592 -2.652 6.913 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -5.906 -4.386 7.161 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.303 -3.624 5.603 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.093 -1.831 8.291 1.00 0.00 N ATOM 2232 CA TYR A 152 -10.807 -0.564 8.205 1.00 0.00 C ATOM 2233 C TYR A 152 -10.231 0.306 7.088 1.00 0.00 C ATOM 2234 O TYR A 152 -9.155 0.871 7.241 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.715 0.173 9.545 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.615 -0.383 10.631 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.396 -1.644 11.172 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.683 0.360 11.119 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -12.216 -2.149 12.164 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.507 -0.136 12.110 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.270 -1.392 12.629 1.00 0.00 C ATOM 2242 OH TYR A 152 -14.091 -1.894 13.617 1.00 0.00 O ATOM 0 H TYR A 152 -9.171 -1.766 8.721 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.853 -0.768 7.976 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.683 0.140 9.894 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -10.964 1.222 9.386 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.571 -2.240 10.811 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -12.872 1.344 10.716 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -12.032 -3.132 12.573 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.332 0.456 12.477 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.784 -1.235 13.832 1.00 0.00 H new ATOM 2252 N LEU A 153 -10.931 0.404 5.950 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.435 1.220 4.842 1.00 0.00 C ATOM 2254 C LEU A 153 -10.417 2.687 5.208 1.00 0.00 C ATOM 2255 O LEU A 153 -9.503 3.418 4.821 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.251 0.994 3.574 1.00 0.00 C ATOM 2257 CG LEU A 153 -10.738 -0.130 2.678 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -9.371 0.236 2.140 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -10.657 -1.440 3.439 1.00 0.00 C ATOM 0 H LEU A 153 -11.822 -0.061 5.777 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.410 0.906 4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.281 0.775 3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.268 1.920 2.999 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.437 -0.259 1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.005 -0.567 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.442 1.157 1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.680 0.382 2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.289 -2.223 2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.977 -1.329 4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.648 -1.710 3.805 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.407 3.111 5.975 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.496 4.512 6.421 1.00 0.00 C ATOM 2273 C ASP A 154 -10.245 4.970 7.199 1.00 0.00 C ATOM 2274 O ASP A 154 -10.090 6.165 7.474 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.741 4.712 7.290 1.00 0.00 C ATOM 2276 CG ASP A 154 -12.640 4.035 8.644 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -11.960 3.002 8.747 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -13.268 4.531 9.600 1.00 0.00 O ATOM 0 H ASP A 154 -12.165 2.515 6.307 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.564 5.124 5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.906 5.779 7.436 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.612 4.324 6.761 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.358 4.036 7.547 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.138 4.367 8.282 1.00 0.00 C ATOM 2285 C GLU A 155 -7.133 5.095 7.429 1.00 0.00 C ATOM 2286 O GLU A 155 -6.609 6.119 7.826 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.431 3.134 8.814 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.296 2.275 9.675 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.498 1.236 10.434 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -7.013 0.272 9.806 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.329 1.384 11.663 1.00 0.00 O ATOM 0 H GLU A 155 -9.463 3.045 7.331 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.479 5.000 9.101 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.068 2.543 7.974 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.557 3.445 9.387 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.838 2.902 10.383 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.041 1.776 9.055 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.838 4.554 6.268 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.835 5.162 5.408 1.00 0.00 C ATOM 2300 C HIS A 156 -6.389 5.533 4.051 1.00 0.00 C ATOM 2301 O HIS A 156 -5.665 6.032 3.202 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.632 4.232 5.244 1.00 0.00 C ATOM 2303 CG HIS A 156 -3.807 4.085 6.488 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -2.932 4.936 7.074 1.00 0.00 N flip ATOM 2305 CD2 HIS A 156 -3.824 2.954 7.280 1.00 0.00 C flip ATOM 2306 CE1 HIS A 156 -2.440 4.315 8.194 1.00 0.00 C flip ATOM 2307 NE2 HIS A 156 -2.994 3.121 8.297 1.00 0.00 N flip ATOM 0 H HIS A 156 -7.268 3.707 5.897 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.517 6.083 5.896 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.985 3.248 4.935 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.999 4.610 4.442 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -2.684 5.868 6.743 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.421 2.072 7.098 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.718 4.734 8.879 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.655 5.271 3.828 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.267 5.613 2.561 1.00 0.00 C ATOM 2318 C ILE A 157 -9.193 6.805 2.722 1.00 0.00 C ATOM 2319 O ILE A 157 -10.164 6.746 3.475 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.055 4.425 2.004 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.123 3.239 1.753 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.787 4.810 0.731 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -6.972 3.548 0.819 1.00 0.00 C ATOM 0 H ILE A 157 -8.280 4.826 4.500 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.471 5.870 1.862 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.799 4.130 2.744 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.722 2.897 2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.704 2.415 1.338 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.340 3.949 0.354 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.482 5.623 0.942 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.066 5.135 -0.019 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.357 2.657 0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.363 3.860 -0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.366 4.350 1.241 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.871 7.898 2.045 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.688 9.088 2.134 1.00 0.00 C ATOM 2337 C GLY A 158 -10.187 9.563 0.786 1.00 0.00 C ATOM 2338 O GLY A 158 -9.812 9.020 -0.250 1.00 0.00 O ATOM 0 H GLY A 158 -8.057 7.981 1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.542 8.889 2.782 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -9.111 9.885 2.603 1.00 0.00 H new ATOM 2342 N ASN A 159 -11.044 10.572 0.805 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.589 11.137 -0.420 1.00 0.00 C ATOM 2344 C ASN A 159 -10.953 12.488 -0.705 1.00 0.00 C ATOM 2345 O ASN A 159 -10.934 13.373 0.151 1.00 0.00 O ATOM 2346 CB ASN A 159 -13.120 11.265 -0.337 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.655 12.500 -1.047 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.793 12.523 -2.267 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -13.974 13.535 -0.284 1.00 0.00 N ATOM 0 H ASN A 159 -11.378 11.018 1.659 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.355 10.460 -1.242 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.577 10.376 -0.772 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.420 11.297 0.710 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -14.347 14.385 -0.707 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -13.847 13.482 0.727 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.417 12.627 -1.900 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.784 13.862 -2.312 1.00 0.00 C ATOM 2358 C ARG A 160 -10.533 14.455 -3.496 1.00 0.00 C ATOM 2359 O ARG A 160 -10.208 14.179 -4.650 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.320 13.614 -2.680 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.505 14.887 -2.849 1.00 0.00 C ATOM 2362 CD ARG A 160 -7.432 15.668 -1.548 1.00 0.00 C ATOM 2363 NE ARG A 160 -6.551 16.831 -1.648 1.00 0.00 N ATOM 2364 CZ ARG A 160 -5.705 17.203 -0.688 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -5.653 16.519 0.450 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -4.921 18.261 -0.858 1.00 0.00 N ATOM 0 H ARG A 160 -10.408 11.893 -2.608 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.815 14.569 -1.483 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.860 12.999 -1.906 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.280 13.042 -3.607 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.498 14.636 -3.183 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.952 15.508 -3.625 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.433 15.996 -1.267 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.076 15.013 -0.753 1.00 0.00 H new ATOM 0 HE ARG A 160 -6.586 17.389 -2.501 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -6.260 15.711 0.587 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -5.006 16.802 1.186 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.964 18.794 -1.727 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.275 18.541 -0.120 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.558 15.239 -3.193 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.369 15.908 -4.208 1.00 0.00 C ATOM 2382 C ASN A 161 -12.956 14.923 -5.235 1.00 0.00 C ATOM 2383 O ASN A 161 -12.987 15.198 -6.435 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.537 16.987 -4.914 1.00 0.00 C ATOM 2385 CG ASN A 161 -12.371 17.909 -5.784 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -13.546 18.162 -5.505 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -11.763 18.425 -6.842 1.00 0.00 N ATOM 0 H ASN A 161 -11.853 15.431 -2.236 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.213 16.373 -3.698 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -11.012 17.580 -4.165 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -10.777 16.506 -5.529 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -12.268 19.058 -7.462 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.790 18.189 -7.036 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.413 13.768 -4.766 1.00 0.00 N ATOM 2395 CA GLY A 162 -14.028 12.806 -5.667 1.00 0.00 C ATOM 2396 C GLY A 162 -13.173 11.598 -5.994 1.00 0.00 C ATOM 2397 O GLY A 162 -13.651 10.666 -6.635 1.00 0.00 O ATOM 0 H GLY A 162 -13.371 13.480 -3.788 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.963 12.462 -5.224 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.284 13.314 -6.597 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.920 11.593 -5.571 1.00 0.00 N ATOM 2402 CA GLU A 163 -11.047 10.459 -5.852 1.00 0.00 C ATOM 2403 C GLU A 163 -10.503 9.850 -4.565 1.00 0.00 C ATOM 2404 O GLU A 163 -10.190 10.557 -3.610 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.903 10.863 -6.791 1.00 0.00 C ATOM 2406 CG GLU A 163 -8.930 11.872 -6.204 1.00 0.00 C ATOM 2407 CD GLU A 163 -7.844 12.262 -7.183 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -6.829 11.542 -7.274 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -7.999 13.290 -7.871 1.00 0.00 O ATOM 0 H GLU A 163 -11.487 12.348 -5.039 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.644 9.699 -6.356 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.350 9.968 -7.075 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -10.329 11.278 -7.704 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.476 12.764 -5.897 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.474 11.453 -5.307 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.415 8.531 -4.552 1.00 0.00 N ATOM 2417 CA LEU A 164 -9.919 7.786 -3.408 1.00 0.00 C ATOM 2418 C LEU A 164 -8.404 7.904 -3.299 1.00 0.00 C ATOM 2419 O LEU A 164 -7.678 7.561 -4.231 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.339 6.319 -3.536 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.779 6.025 -3.132 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -12.134 4.574 -3.414 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -11.983 6.351 -1.664 1.00 0.00 C ATOM 0 H LEU A 164 -10.687 7.943 -5.340 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.350 8.204 -2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -10.196 6.004 -4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -9.674 5.711 -2.923 1.00 0.00 H new ATOM 0 HG LEU A 164 -12.442 6.654 -3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.166 4.388 -3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -12.020 4.372 -4.479 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -11.470 3.920 -2.848 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.015 6.138 -1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -11.310 5.743 -1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.771 7.406 -1.493 1.00 0.00 H new ATOM 2435 N ILE A 165 -7.940 8.399 -2.163 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.514 8.579 -1.921 1.00 0.00 C ATOM 2437 C ILE A 165 -6.073 7.816 -0.678 1.00 0.00 C ATOM 2438 O ILE A 165 -6.795 7.744 0.308 1.00 0.00 O ATOM 2439 CB ILE A 165 -6.156 10.085 -1.778 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -4.662 10.282 -1.481 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -6.996 10.741 -0.693 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -3.749 9.840 -2.603 1.00 0.00 C ATOM 0 H ILE A 165 -8.535 8.686 -1.386 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.981 8.179 -2.783 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.378 10.564 -2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.479 11.336 -1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.405 9.728 -0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -6.727 11.794 -0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -8.052 10.655 -0.948 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -6.811 10.245 0.260 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.711 10.011 -2.317 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.901 8.779 -2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.976 10.411 -3.503 1.00 0.00 H new ATOM 2454 N HIS A 166 -4.892 7.224 -0.747 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.346 6.476 0.375 1.00 0.00 C ATOM 2456 C HIS A 166 -3.386 7.358 1.167 1.00 0.00 C ATOM 2457 O HIS A 166 -2.489 7.980 0.593 1.00 0.00 O ATOM 2458 CB HIS A 166 -3.647 5.193 -0.109 1.00 0.00 C ATOM 2459 CG HIS A 166 -2.529 5.415 -1.092 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -2.720 5.448 -2.460 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -1.200 5.599 -0.899 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -1.559 5.636 -3.058 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -0.623 5.733 -2.136 1.00 0.00 N ATOM 0 H HIS A 166 -4.291 7.247 -1.571 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.165 6.177 1.030 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -3.250 4.663 0.757 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -4.391 4.542 -0.568 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.690 5.634 0.052 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -1.402 5.700 -4.125 1.00 0.00 H new ATOM 0 HE2 HIS A 166 0.370 5.883 -2.313 1.00 0.00 H new ATOM 2472 N CYS A 167 -3.585 7.433 2.474 1.00 0.00 N ATOM 2473 CA CYS A 167 -2.741 8.247 3.320 1.00 0.00 C ATOM 2474 C CYS A 167 -2.408 7.500 4.607 1.00 0.00 C ATOM 2475 O CYS A 167 -3.285 7.403 5.488 1.00 0.00 O ATOM 2476 CB CYS A 167 -3.440 9.577 3.613 1.00 0.00 C ATOM 2477 SG CYS A 167 -5.092 9.406 4.330 1.00 0.00 S ATOM 2478 OXT CYS A 167 -1.270 6.991 4.725 1.00 0.00 O ATOM 0 H CYS A 167 -4.327 6.937 2.968 1.00 0.00 H new ATOM 0 HA CYS A 167 -1.803 8.457 2.806 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -2.819 10.158 4.295 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.516 10.146 2.687 1.00 0.00 H new ATOM 0 HG CYS A 167 -5.058 8.535 5.294 1.00 0.00 H new TER 2484 CYS A 167