USER MOD reduce.3.24.130724 H: found=0, std=0, add=1535, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1535 hydrogens (26 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 21 THR OG1 : rot 112:sc= -1.25! USER MOD Set 1.2: A 153 TYR OH : rot -178:sc= 0.986 USER MOD Set 2.1: A 6 ASN :FLIP amide:sc= -0.189 F(o=-1.3,f=-0.34) USER MOD Set 2.2: A 10 GLN :FLIP amide:sc= -0.146 X(o=-0.83,f=-0.34) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc= -0.692 (180deg=-1.13) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 SER OG : rot 109:sc= 1.25 USER MOD Single : A 18 MET CE :methyl -172:sc= -1.47! (180deg=-1.64!) USER MOD Single : A 28 THR OG1 : rot 106:sc= 0.715 USER MOD Single : A 33 GLN : amide:sc= -1.73 X(o=-1.7,f=-2) USER MOD Single : A 34 HIS : no HD1:sc= -0.0368 X(o=-0.037,f=0.0025) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 152:sc= -1.22 (180deg=-2.45!) USER MOD Single : A 44 SER OG : rot 180:sc= -0.155 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -132:sc= 1.11 (180deg=0.00943) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.431 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 144:sc= 0 (180deg=-0.824) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -39:sc= 0.955 USER MOD Single : A 86 GLN :FLIP amide:sc= -1.54 F(o=-6.3!,f=-1.5) USER MOD Single : A 88 THR OG1 : rot -9:sc= 0.433 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -3.22! C(o=-3.2!,f=-5.8!) USER MOD Single : A 92 THR OG1 : rot -34:sc= -0.0497 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN :FLIP amide:sc= 0.987 F(o=-0.17,f=0.99) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -25:sc= 0.246 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.316) USER MOD Single : A 122 GLN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 127 SER OG : rot -2:sc= 1.01 USER MOD Single : A 134 GLN : amide:sc= -3.32 K(o=-3.3,f=-6.5!) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -1.34 K(o=-1.3,f=-4.6!) USER MOD Single : A 163 SER OG : rot 96:sc= 0.844 USER MOD Single : A 164 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.16) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 160:sc= -0.0719 (180deg=-0.579) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -0.678 X(o=-0.68,f=-0.41) USER MOD Single : A 179 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=-0.013) USER MOD Single : A 180 HIS : no HE2:sc= -0.74 K(o=-0.74,f=-2.2) USER MOD Single : A 181 HIS : no HD1:sc= -0.5 X(o=-0.5,f=-0.062) USER MOD Single : A 182 HIS :FLIP no HD1:sc= -0.214 F(o=-1.2!,f=-0.21) USER MOD Single : A 183 HIS : no HD1:sc= -0.0204 X(o=-0.02,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.397 -23.315 -2.149 1.00 0.00 N ATOM 2 CA MET A 1 14.059 -23.839 -1.752 1.00 0.00 C ATOM 3 C MET A 1 12.990 -23.239 -2.660 1.00 0.00 C ATOM 4 O MET A 1 11.797 -23.458 -2.453 1.00 0.00 O ATOM 5 CB MET A 1 13.775 -23.463 -0.296 1.00 0.00 C ATOM 6 CG MET A 1 14.972 -23.847 0.574 1.00 0.00 C ATOM 7 SD MET A 1 14.630 -23.411 2.296 1.00 0.00 S ATOM 8 CE MET A 1 16.349 -23.206 2.824 1.00 0.00 C ATOM 0 H1 MET A 1 16.140 -23.856 -1.663 1.00 0.00 H new ATOM 0 H2 MET A 1 15.516 -23.410 -3.178 1.00 0.00 H new ATOM 0 H3 MET A 1 15.470 -22.312 -1.884 1.00 0.00 H new ATOM 0 HA MET A 1 14.047 -24.924 -1.851 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.583 -22.393 -0.217 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.879 -23.975 0.054 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.168 -24.916 0.490 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.867 -23.331 0.228 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.375 -22.930 3.878 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.888 -24.143 2.681 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.821 -22.422 2.232 1.00 0.00 H new ATOM 20 N LEU A 2 13.422 -22.488 -3.669 1.00 0.00 N ATOM 21 CA LEU A 2 12.481 -21.873 -4.597 1.00 0.00 C ATOM 22 C LEU A 2 11.460 -22.906 -5.064 1.00 0.00 C ATOM 23 O LEU A 2 10.291 -22.588 -5.282 1.00 0.00 O ATOM 24 CB LEU A 2 13.231 -21.298 -5.806 1.00 0.00 C ATOM 25 CG LEU A 2 13.689 -19.869 -5.499 1.00 0.00 C ATOM 26 CD1 LEU A 2 14.678 -19.887 -4.333 1.00 0.00 C ATOM 27 CD2 LEU A 2 14.370 -19.277 -6.736 1.00 0.00 C ATOM 0 H LEU A 2 14.404 -22.293 -3.863 1.00 0.00 H new ATOM 0 HA LEU A 2 11.961 -21.063 -4.086 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.092 -21.923 -6.043 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.584 -21.302 -6.683 1.00 0.00 H new ATOM 0 HG LEU A 2 12.825 -19.261 -5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 2 15.003 -18.869 -4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 2 14.194 -20.309 -3.452 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.543 -20.495 -4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.697 -18.260 -6.520 1.00 0.00 H new ATOM 0 HD22 LEU A 2 15.233 -19.887 -7.003 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.665 -19.263 -7.567 1.00 0.00 H new ATOM 39 N ARG A 3 11.912 -24.149 -5.206 1.00 0.00 N ATOM 40 CA ARG A 3 11.030 -25.226 -5.637 1.00 0.00 C ATOM 41 C ARG A 3 9.849 -25.353 -4.682 1.00 0.00 C ATOM 42 O ARG A 3 8.747 -25.722 -5.086 1.00 0.00 O ATOM 43 CB ARG A 3 11.801 -26.547 -5.680 1.00 0.00 C ATOM 44 CG ARG A 3 10.862 -27.675 -6.110 1.00 0.00 C ATOM 45 CD ARG A 3 11.673 -28.946 -6.364 1.00 0.00 C ATOM 46 NE ARG A 3 10.783 -30.065 -6.651 1.00 0.00 N ATOM 47 CZ ARG A 3 11.202 -31.321 -6.540 1.00 0.00 C ATOM 48 NH1 ARG A 3 12.427 -31.570 -6.166 1.00 0.00 N ATOM 49 NH2 ARG A 3 10.388 -32.307 -6.804 1.00 0.00 N ATOM 0 H ARG A 3 12.876 -24.433 -5.030 1.00 0.00 H new ATOM 0 HA ARG A 3 10.657 -24.994 -6.635 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.636 -26.470 -6.376 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.223 -26.766 -4.699 1.00 0.00 H new ATOM 0 HG2 ARG A 3 10.116 -27.856 -5.336 1.00 0.00 H new ATOM 0 HG3 ARG A 3 10.322 -27.389 -7.013 1.00 0.00 H new ATOM 0 HD2 ARG A 3 12.354 -28.790 -7.201 1.00 0.00 H new ATOM 0 HD3 ARG A 3 12.286 -29.175 -5.492 1.00 0.00 H new ATOM 0 HE ARG A 3 9.823 -29.880 -6.942 1.00 0.00 H new ATOM 0 HH11 ARG A 3 13.063 -30.800 -5.959 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.748 -32.534 -6.081 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.430 -32.113 -7.096 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.710 -33.271 -6.719 1.00 0.00 H new ATOM 63 N PHE A 4 10.090 -25.042 -3.412 1.00 0.00 N ATOM 64 CA PHE A 4 9.039 -25.123 -2.406 1.00 0.00 C ATOM 65 C PHE A 4 8.051 -23.974 -2.579 1.00 0.00 C ATOM 66 O PHE A 4 6.838 -24.175 -2.535 1.00 0.00 O ATOM 67 CB PHE A 4 9.650 -25.068 -1.003 1.00 0.00 C ATOM 68 CG PHE A 4 8.654 -25.600 0.002 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.406 -26.976 0.080 1.00 0.00 C ATOM 70 CD2 PHE A 4 7.976 -24.718 0.853 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.482 -27.469 1.007 1.00 0.00 C ATOM 72 CE2 PHE A 4 7.051 -25.212 1.781 1.00 0.00 C ATOM 73 CZ PHE A 4 6.805 -26.588 1.858 1.00 0.00 C ATOM 0 H PHE A 4 10.996 -24.734 -3.058 1.00 0.00 H new ATOM 0 HA PHE A 4 8.510 -26.068 -2.532 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.566 -25.658 -0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.922 -24.043 -0.753 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.928 -27.657 -0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.167 -23.657 0.793 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.291 -28.530 1.066 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.528 -24.532 2.437 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.093 -26.970 2.574 1.00 0.00 H new ATOM 83 N LEU A 5 8.578 -22.771 -2.782 1.00 0.00 N ATOM 84 CA LEU A 5 7.729 -21.600 -2.966 1.00 0.00 C ATOM 85 C LEU A 5 6.623 -21.910 -3.969 1.00 0.00 C ATOM 86 O LEU A 5 5.476 -21.502 -3.793 1.00 0.00 O ATOM 87 CB LEU A 5 8.564 -20.415 -3.469 1.00 0.00 C ATOM 88 CG LEU A 5 9.330 -19.771 -2.303 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.352 -19.074 -1.346 1.00 0.00 C ATOM 90 CD2 LEU A 5 10.106 -20.848 -1.542 1.00 0.00 C ATOM 0 H LEU A 5 9.580 -22.582 -2.823 1.00 0.00 H new ATOM 0 HA LEU A 5 7.281 -21.339 -2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.266 -20.753 -4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.914 -19.676 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 5 10.024 -19.032 -2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.907 -18.622 -0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.806 -18.300 -1.884 1.00 0.00 H new ATOM 0 HD13 LEU A 5 7.648 -19.805 -0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 5 10.649 -20.390 -0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.410 -21.591 -1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 5 10.813 -21.332 -2.216 1.00 0.00 H new ATOM 102 N ASN A 6 6.979 -22.642 -5.019 1.00 0.00 N ATOM 103 CA ASN A 6 6.014 -23.011 -6.047 1.00 0.00 C ATOM 104 C ASN A 6 4.991 -23.998 -5.488 1.00 0.00 C ATOM 105 O ASN A 6 3.852 -24.056 -5.950 1.00 0.00 O ATOM 106 CB ASN A 6 6.738 -23.641 -7.238 1.00 0.00 C ATOM 107 CG ASN A 6 5.766 -23.828 -8.399 1.00 0.00 C ATOM 108 OD1 ASN A 6 4.854 -22.923 -8.625 1.00 0.00 O flip ATOM 109 ND2 ASN A 6 5.841 -24.825 -9.117 1.00 0.00 N flip ATOM 0 H ASN A 6 7.924 -22.990 -5.180 1.00 0.00 H new ATOM 0 HA ASN A 6 5.493 -22.111 -6.374 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.569 -23.006 -7.547 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.162 -24.603 -6.949 1.00 0.00 H new ATOM 0 HD21 ASN A 6 6.555 -25.530 -8.937 1.00 0.00 H new ATOM 0 HD22 ASN A 6 5.189 -24.946 -9.892 1.00 0.00 H new ATOM 116 N GLN A 7 5.412 -24.774 -4.493 1.00 0.00 N ATOM 117 CA GLN A 7 4.529 -25.761 -3.877 1.00 0.00 C ATOM 118 C GLN A 7 3.600 -25.095 -2.866 1.00 0.00 C ATOM 119 O GLN A 7 2.388 -25.307 -2.889 1.00 0.00 O ATOM 120 CB GLN A 7 5.359 -26.839 -3.175 1.00 0.00 C ATOM 121 CG GLN A 7 4.433 -27.932 -2.636 1.00 0.00 C ATOM 122 CD GLN A 7 5.256 -29.077 -2.055 1.00 0.00 C ATOM 123 OE1 GLN A 7 5.323 -29.240 -0.837 1.00 0.00 O ATOM 124 NE2 GLN A 7 5.889 -29.888 -2.859 1.00 0.00 N ATOM 0 H GLN A 7 6.352 -24.740 -4.098 1.00 0.00 H new ATOM 0 HA GLN A 7 3.926 -26.219 -4.661 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.078 -27.269 -3.872 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.931 -26.398 -2.359 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.778 -27.519 -1.869 1.00 0.00 H new ATOM 0 HG3 GLN A 7 3.792 -28.304 -3.436 1.00 0.00 H new ATOM 0 HE21 GLN A 7 5.833 -29.752 -3.868 1.00 0.00 H new ATOM 0 HE22 GLN A 7 6.440 -30.657 -2.478 1.00 0.00 H new ATOM 133 N ALA A 8 4.178 -24.292 -1.981 1.00 0.00 N ATOM 134 CA ALA A 8 3.393 -23.602 -0.965 1.00 0.00 C ATOM 135 C ALA A 8 2.376 -22.666 -1.612 1.00 0.00 C ATOM 136 O ALA A 8 1.287 -22.452 -1.078 1.00 0.00 O ATOM 137 CB ALA A 8 4.318 -22.800 -0.047 1.00 0.00 C ATOM 0 H ALA A 8 5.180 -24.103 -1.946 1.00 0.00 H new ATOM 0 HA ALA A 8 2.857 -24.349 -0.379 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.724 -22.287 0.710 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.022 -23.475 0.440 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.868 -22.066 -0.636 1.00 0.00 H new ATOM 143 N SER A 9 2.738 -22.109 -2.762 1.00 0.00 N ATOM 144 CA SER A 9 1.848 -21.194 -3.468 1.00 0.00 C ATOM 145 C SER A 9 0.742 -21.961 -4.184 1.00 0.00 C ATOM 146 O SER A 9 -0.390 -21.489 -4.279 1.00 0.00 O ATOM 147 CB SER A 9 2.643 -20.375 -4.484 1.00 0.00 C ATOM 148 OG SER A 9 3.694 -19.689 -3.818 1.00 0.00 O ATOM 0 H SER A 9 3.633 -22.273 -3.222 1.00 0.00 H new ATOM 0 HA SER A 9 1.393 -20.526 -2.737 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.051 -21.029 -5.255 1.00 0.00 H new ATOM 0 HB3 SER A 9 1.988 -19.662 -4.985 1.00 0.00 H new ATOM 0 HG SER A 9 4.553 -20.095 -4.057 1.00 0.00 H new ATOM 154 N GLN A 10 1.075 -23.145 -4.686 1.00 0.00 N ATOM 155 CA GLN A 10 0.096 -23.963 -5.391 1.00 0.00 C ATOM 156 C GLN A 10 -0.907 -24.563 -4.409 1.00 0.00 C ATOM 157 O GLN A 10 -1.751 -25.376 -4.785 1.00 0.00 O ATOM 158 CB GLN A 10 0.803 -25.086 -6.158 1.00 0.00 C ATOM 159 CG GLN A 10 1.299 -24.555 -7.506 1.00 0.00 C ATOM 160 CD GLN A 10 2.089 -25.636 -8.232 1.00 0.00 C ATOM 161 OE1 GLN A 10 3.368 -25.761 -8.004 1.00 0.00 O flip ATOM 162 NE2 GLN A 10 1.528 -26.389 -9.029 1.00 0.00 N flip ATOM 0 H GLN A 10 2.006 -23.556 -4.619 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.440 -23.328 -6.096 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.642 -25.466 -5.575 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.119 -25.920 -6.314 1.00 0.00 H new ATOM 0 HG2 GLN A 10 0.452 -24.240 -8.116 1.00 0.00 H new ATOM 0 HG3 GLN A 10 1.925 -23.676 -7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 10 0.528 -26.291 -9.207 1.00 0.00 H new ATOM 0 HE22 GLN A 10 2.063 -27.111 -9.511 1.00 0.00 H new ATOM 171 N GLY A 11 -0.822 -24.132 -3.151 1.00 0.00 N ATOM 172 CA GLY A 11 -1.743 -24.606 -2.120 1.00 0.00 C ATOM 173 C GLY A 11 -2.849 -23.579 -1.910 1.00 0.00 C ATOM 174 O GLY A 11 -2.612 -22.368 -1.949 1.00 0.00 O ATOM 0 H GLY A 11 -0.129 -23.459 -2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.173 -25.563 -2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.205 -24.772 -1.187 1.00 0.00 H new ATOM 178 N ARG A 12 -4.063 -24.074 -1.685 1.00 0.00 N ATOM 179 CA ARG A 12 -5.209 -23.203 -1.470 1.00 0.00 C ATOM 180 C ARG A 12 -5.081 -22.464 -0.143 1.00 0.00 C ATOM 181 O ARG A 12 -5.706 -21.422 0.057 1.00 0.00 O ATOM 182 CB ARG A 12 -6.498 -24.027 -1.478 1.00 0.00 C ATOM 183 CG ARG A 12 -7.711 -23.092 -1.446 1.00 0.00 C ATOM 184 CD ARG A 12 -8.958 -23.857 -1.896 1.00 0.00 C ATOM 185 NE ARG A 12 -8.834 -24.237 -3.299 1.00 0.00 N ATOM 186 CZ ARG A 12 -9.567 -25.220 -3.811 1.00 0.00 C ATOM 187 NH1 ARG A 12 -10.416 -25.862 -3.057 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.440 -25.541 -5.069 1.00 0.00 N ATOM 0 H ARG A 12 -4.276 -25.071 -1.647 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.241 -22.470 -2.276 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.534 -24.654 -2.369 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.519 -24.695 -0.617 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -7.855 -22.701 -0.439 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.541 -22.236 -2.099 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.090 -24.747 -1.281 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.844 -23.238 -1.756 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.174 -23.740 -3.897 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.517 -25.610 -2.074 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.978 -26.616 -3.450 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.778 -25.037 -5.660 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -10.003 -26.296 -5.462 1.00 0.00 H new ATOM 202 N GLY A 13 -4.272 -23.006 0.764 1.00 0.00 N ATOM 203 CA GLY A 13 -4.075 -22.389 2.068 1.00 0.00 C ATOM 204 C GLY A 13 -3.310 -21.080 1.937 1.00 0.00 C ATOM 205 O GLY A 13 -3.682 -20.069 2.531 1.00 0.00 O ATOM 0 H GLY A 13 -3.745 -23.867 0.619 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.041 -22.205 2.538 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.528 -23.071 2.719 1.00 0.00 H new ATOM 209 N ALA A 14 -2.235 -21.107 1.154 1.00 0.00 N ATOM 210 CA ALA A 14 -1.423 -19.917 0.947 1.00 0.00 C ATOM 211 C ALA A 14 -2.260 -18.807 0.323 1.00 0.00 C ATOM 212 O ALA A 14 -2.264 -17.675 0.804 1.00 0.00 O ATOM 213 CB ALA A 14 -0.239 -20.243 0.035 1.00 0.00 C ATOM 0 H ALA A 14 -1.909 -21.936 0.656 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.050 -19.579 1.914 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.363 -19.347 -0.114 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.373 -21.018 0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.608 -20.597 -0.928 1.00 0.00 H new ATOM 219 N TRP A 15 -2.973 -19.140 -0.750 1.00 0.00 N ATOM 220 CA TRP A 15 -3.811 -18.155 -1.423 1.00 0.00 C ATOM 221 C TRP A 15 -4.839 -17.579 -0.449 1.00 0.00 C ATOM 222 O TRP A 15 -5.074 -16.370 -0.421 1.00 0.00 O ATOM 223 CB TRP A 15 -4.527 -18.800 -2.615 1.00 0.00 C ATOM 224 CG TRP A 15 -3.613 -18.819 -3.800 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.576 -19.669 -3.970 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.636 -17.961 -4.979 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.960 -19.389 -5.178 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.577 -18.344 -5.836 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.464 -16.898 -5.383 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.349 -17.697 -7.051 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -4.237 -16.244 -6.605 1.00 0.00 C ATOM 232 CH2 TRP A 15 -3.181 -16.643 -7.437 1.00 0.00 C ATOM 0 H TRP A 15 -2.987 -20.071 -1.166 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.176 -17.346 -1.784 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.833 -19.815 -2.362 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.434 -18.244 -2.852 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -2.277 -20.441 -3.277 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -1.150 -19.893 -5.538 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.280 -16.583 -4.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.535 -18.009 -7.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -4.879 -15.429 -6.906 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -3.011 -16.136 -8.375 1.00 0.00 H new ATOM 243 N LEU A 16 -5.442 -18.452 0.352 1.00 0.00 N ATOM 244 CA LEU A 16 -6.437 -18.019 1.326 1.00 0.00 C ATOM 245 C LEU A 16 -5.785 -17.154 2.401 1.00 0.00 C ATOM 246 O LEU A 16 -6.405 -16.232 2.932 1.00 0.00 O ATOM 247 CB LEU A 16 -7.099 -19.237 1.979 1.00 0.00 C ATOM 248 CG LEU A 16 -8.404 -18.813 2.667 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.564 -18.891 1.670 1.00 0.00 C ATOM 250 CD2 LEU A 16 -8.691 -19.748 3.847 1.00 0.00 C ATOM 0 H LEU A 16 -5.261 -19.456 0.346 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.195 -17.432 0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.305 -19.998 1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.422 -19.684 2.707 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.301 -17.789 3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.488 -18.589 2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.367 -18.226 0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.664 -19.914 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.618 -19.445 4.334 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.789 -20.771 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.871 -19.693 4.562 1.00 0.00 H new ATOM 262 N LEU A 17 -4.532 -17.462 2.717 1.00 0.00 N ATOM 263 CA LEU A 17 -3.801 -16.712 3.731 1.00 0.00 C ATOM 264 C LEU A 17 -3.532 -15.288 3.253 1.00 0.00 C ATOM 265 O LEU A 17 -3.456 -14.357 4.054 1.00 0.00 O ATOM 266 CB LEU A 17 -2.471 -17.417 4.041 1.00 0.00 C ATOM 267 CG LEU A 17 -2.143 -17.289 5.532 1.00 0.00 C ATOM 268 CD1 LEU A 17 -0.802 -17.969 5.816 1.00 0.00 C ATOM 269 CD2 LEU A 17 -2.056 -15.809 5.916 1.00 0.00 C ATOM 0 H LEU A 17 -4.004 -18.222 2.288 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.407 -16.667 4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.535 -18.469 3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.670 -16.978 3.445 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.928 -17.767 6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.566 -17.879 6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.864 -19.023 5.546 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.019 -17.489 5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.823 -15.722 6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.273 -15.327 5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.011 -15.324 5.713 1.00 0.00 H new ATOM 281 N MET A 18 -3.390 -15.126 1.942 1.00 0.00 N ATOM 282 CA MET A 18 -3.131 -13.811 1.371 1.00 0.00 C ATOM 283 C MET A 18 -4.391 -12.957 1.411 1.00 0.00 C ATOM 284 O MET A 18 -4.321 -11.737 1.565 1.00 0.00 O ATOM 285 CB MET A 18 -2.653 -13.953 -0.078 1.00 0.00 C ATOM 286 CG MET A 18 -1.190 -14.399 -0.098 1.00 0.00 C ATOM 287 SD MET A 18 -0.568 -14.346 -1.797 1.00 0.00 S ATOM 288 CE MET A 18 -0.019 -12.621 -1.784 1.00 0.00 C ATOM 0 H MET A 18 -3.449 -15.882 1.260 1.00 0.00 H new ATOM 0 HA MET A 18 -2.355 -13.325 1.962 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.272 -14.679 -0.605 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.761 -13.003 -0.601 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.592 -13.749 0.540 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.101 -15.409 0.302 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.276 -12.325 -2.791 1.00 0.00 H new ATOM 0 HE2 MET A 18 -0.834 -11.982 -1.442 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.832 -12.515 -1.111 1.00 0.00 H new ATOM 298 N ALA A 19 -5.545 -13.601 1.268 1.00 0.00 N ATOM 299 CA ALA A 19 -6.815 -12.889 1.285 1.00 0.00 C ATOM 300 C ALA A 19 -7.048 -12.234 2.642 1.00 0.00 C ATOM 301 O ALA A 19 -7.373 -11.050 2.723 1.00 0.00 O ATOM 302 CB ALA A 19 -7.959 -13.859 0.981 1.00 0.00 C ATOM 0 H ALA A 19 -5.626 -14.610 1.140 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.783 -12.111 0.522 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.906 -13.320 0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.808 -14.302 -0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.978 -14.647 1.734 1.00 0.00 H new ATOM 308 N PHE A 20 -6.886 -13.011 3.709 1.00 0.00 N ATOM 309 CA PHE A 20 -7.086 -12.493 5.058 1.00 0.00 C ATOM 310 C PHE A 20 -6.087 -11.380 5.359 1.00 0.00 C ATOM 311 O PHE A 20 -6.470 -10.291 5.784 1.00 0.00 O ATOM 312 CB PHE A 20 -6.931 -13.626 6.083 1.00 0.00 C ATOM 313 CG PHE A 20 -8.283 -14.237 6.379 1.00 0.00 C ATOM 314 CD1 PHE A 20 -9.100 -14.671 5.328 1.00 0.00 C ATOM 315 CD2 PHE A 20 -8.721 -14.367 7.703 1.00 0.00 C ATOM 316 CE1 PHE A 20 -10.353 -15.235 5.600 1.00 0.00 C ATOM 317 CE2 PHE A 20 -9.973 -14.930 7.975 1.00 0.00 C ATOM 318 CZ PHE A 20 -10.789 -15.363 6.924 1.00 0.00 C ATOM 0 H PHE A 20 -6.619 -13.994 3.667 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.094 -12.083 5.126 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.254 -14.388 5.697 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.487 -13.240 7.001 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -8.764 -14.571 4.307 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.092 -14.032 8.515 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.982 -15.571 4.789 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.309 -15.030 8.996 1.00 0.00 H new ATOM 0 HZ PHE A 20 -11.756 -15.796 7.134 1.00 0.00 H new ATOM 328 N THR A 21 -4.806 -11.658 5.136 1.00 0.00 N ATOM 329 CA THR A 21 -3.765 -10.668 5.389 1.00 0.00 C ATOM 330 C THR A 21 -4.211 -9.289 4.912 1.00 0.00 C ATOM 331 O THR A 21 -4.133 -8.308 5.653 1.00 0.00 O ATOM 332 CB THR A 21 -2.475 -11.068 4.666 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.784 -11.470 3.339 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.806 -12.226 5.409 1.00 0.00 C ATOM 0 H THR A 21 -4.466 -12.553 4.784 1.00 0.00 H new ATOM 0 HA THR A 21 -3.581 -10.628 6.463 1.00 0.00 H new ATOM 0 HB THR A 21 -1.795 -10.217 4.640 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.417 -10.818 2.706 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.889 -12.508 4.892 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.569 -11.917 6.427 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.483 -13.079 5.438 1.00 0.00 H new ATOM 342 N ALA A 22 -4.682 -9.223 3.672 1.00 0.00 N ATOM 343 CA ALA A 22 -5.142 -7.960 3.104 1.00 0.00 C ATOM 344 C ALA A 22 -6.273 -7.372 3.944 1.00 0.00 C ATOM 345 O ALA A 22 -6.322 -6.163 4.176 1.00 0.00 O ATOM 346 CB ALA A 22 -5.627 -8.181 1.669 1.00 0.00 C ATOM 0 H ALA A 22 -4.755 -10.023 3.044 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.308 -7.258 3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.969 -7.234 1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.808 -8.570 1.064 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.450 -8.896 1.669 1.00 0.00 H new ATOM 352 N LEU A 23 -7.180 -8.232 4.396 1.00 0.00 N ATOM 353 CA LEU A 23 -8.307 -7.783 5.208 1.00 0.00 C ATOM 354 C LEU A 23 -7.820 -7.311 6.575 1.00 0.00 C ATOM 355 O LEU A 23 -8.311 -6.317 7.110 1.00 0.00 O ATOM 356 CB LEU A 23 -9.316 -8.927 5.382 1.00 0.00 C ATOM 357 CG LEU A 23 -10.409 -8.831 4.307 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.054 -10.203 4.107 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.482 -7.827 4.747 1.00 0.00 C ATOM 0 H LEU A 23 -7.158 -9.236 4.216 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.793 -6.950 4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.806 -9.887 5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.765 -8.879 6.374 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.961 -8.497 3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.829 -10.133 3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.296 -10.919 3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.497 -10.537 5.045 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.255 -7.762 3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.927 -8.158 5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.027 -6.846 4.887 1.00 0.00 H new ATOM 371 N ALA A 24 -6.853 -8.030 7.135 1.00 0.00 N ATOM 372 CA ALA A 24 -6.310 -7.675 8.438 1.00 0.00 C ATOM 373 C ALA A 24 -5.919 -6.202 8.466 1.00 0.00 C ATOM 374 O ALA A 24 -6.164 -5.503 9.448 1.00 0.00 O ATOM 375 CB ALA A 24 -5.085 -8.538 8.748 1.00 0.00 C ATOM 0 H ALA A 24 -6.433 -8.856 6.709 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.076 -7.852 9.193 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -4.686 -8.265 9.725 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.373 -9.589 8.754 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.323 -8.375 7.986 1.00 0.00 H new ATOM 381 N LEU A 25 -5.311 -5.737 7.381 1.00 0.00 N ATOM 382 CA LEU A 25 -4.889 -4.345 7.290 1.00 0.00 C ATOM 383 C LEU A 25 -6.094 -3.433 7.071 1.00 0.00 C ATOM 384 O LEU A 25 -6.122 -2.298 7.549 1.00 0.00 O ATOM 385 CB LEU A 25 -3.894 -4.180 6.133 1.00 0.00 C ATOM 386 CG LEU A 25 -2.474 -4.459 6.629 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.389 -5.890 7.164 1.00 0.00 C ATOM 388 CD2 LEU A 25 -1.488 -4.291 5.470 1.00 0.00 C ATOM 0 H LEU A 25 -5.100 -6.300 6.557 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.406 -4.064 8.226 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.147 -4.864 5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.956 -3.170 5.729 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.225 -3.758 7.426 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.377 -6.087 7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.091 -6.012 7.989 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.639 -6.591 6.368 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.476 -4.489 5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.739 -4.992 4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.546 -3.272 5.088 1.00 0.00 H new ATOM 400 N GLU A 26 -7.085 -3.936 6.344 1.00 0.00 N ATOM 401 CA GLU A 26 -8.286 -3.159 6.062 1.00 0.00 C ATOM 402 C GLU A 26 -9.086 -2.906 7.336 1.00 0.00 C ATOM 403 O GLU A 26 -9.534 -1.787 7.588 1.00 0.00 O ATOM 404 CB GLU A 26 -9.160 -3.900 5.048 1.00 0.00 C ATOM 405 CG GLU A 26 -10.196 -2.939 4.462 1.00 0.00 C ATOM 406 CD GLU A 26 -9.508 -1.907 3.575 1.00 0.00 C ATOM 407 OE1 GLU A 26 -9.289 -2.205 2.412 1.00 0.00 O ATOM 408 OE2 GLU A 26 -9.207 -0.834 4.073 1.00 0.00 O ATOM 0 H GLU A 26 -7.081 -4.873 5.941 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.979 -2.198 5.649 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.540 -4.312 4.252 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.660 -4.740 5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.933 -3.495 3.882 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.735 -2.438 5.266 1.00 0.00 H new ATOM 415 N LEU A 27 -9.268 -3.952 8.135 1.00 0.00 N ATOM 416 CA LEU A 27 -10.024 -3.830 9.377 1.00 0.00 C ATOM 417 C LEU A 27 -9.234 -3.046 10.421 1.00 0.00 C ATOM 418 O LEU A 27 -9.768 -2.152 11.075 1.00 0.00 O ATOM 419 CB LEU A 27 -10.354 -5.223 9.924 1.00 0.00 C ATOM 420 CG LEU A 27 -11.171 -5.095 11.222 1.00 0.00 C ATOM 421 CD1 LEU A 27 -12.308 -6.120 11.219 1.00 0.00 C ATOM 422 CD2 LEU A 27 -10.264 -5.354 12.430 1.00 0.00 C ATOM 0 H LEU A 27 -8.906 -4.887 7.947 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.947 -3.291 9.163 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.918 -5.790 9.183 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.434 -5.775 10.116 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.586 -4.089 11.284 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.884 -6.027 12.139 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.959 -5.939 10.363 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.892 -7.125 11.152 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.845 -5.263 13.348 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.847 -6.359 12.363 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.454 -4.625 12.440 1.00 0.00 H new ATOM 434 N THR A 28 -7.961 -3.394 10.576 1.00 0.00 N ATOM 435 CA THR A 28 -7.109 -2.721 11.549 1.00 0.00 C ATOM 436 C THR A 28 -7.259 -1.208 11.452 1.00 0.00 C ATOM 437 O THR A 28 -7.343 -0.519 12.469 1.00 0.00 O ATOM 438 CB THR A 28 -5.648 -3.107 11.314 1.00 0.00 C ATOM 439 OG1 THR A 28 -5.516 -4.515 11.431 1.00 0.00 O ATOM 440 CG2 THR A 28 -4.761 -2.420 12.353 1.00 0.00 C ATOM 0 H THR A 28 -7.499 -4.132 10.045 1.00 0.00 H new ATOM 0 HA THR A 28 -7.416 -3.036 12.546 1.00 0.00 H new ATOM 0 HB THR A 28 -5.341 -2.791 10.317 1.00 0.00 H new ATOM 0 HG1 THR A 28 -5.396 -4.907 10.541 1.00 0.00 H new ATOM 0 HG21 THR A 28 -3.720 -2.697 12.183 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.868 -1.339 12.265 1.00 0.00 H new ATOM 0 HG23 THR A 28 -5.061 -2.734 13.353 1.00 0.00 H new ATOM 448 N ALA A 29 -7.293 -0.694 10.227 1.00 0.00 N ATOM 449 CA ALA A 29 -7.434 0.742 10.025 1.00 0.00 C ATOM 450 C ALA A 29 -8.898 1.158 10.132 1.00 0.00 C ATOM 451 O ALA A 29 -9.204 2.325 10.375 1.00 0.00 O ATOM 452 CB ALA A 29 -6.889 1.135 8.653 1.00 0.00 C ATOM 0 H ALA A 29 -7.226 -1.243 9.370 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.865 1.255 10.800 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.999 2.210 8.512 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.834 0.867 8.590 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.444 0.609 7.877 1.00 0.00 H new ATOM 458 N LEU A 30 -9.798 0.200 9.939 1.00 0.00 N ATOM 459 CA LEU A 30 -11.231 0.468 10.002 1.00 0.00 C ATOM 460 C LEU A 30 -11.669 0.804 11.427 1.00 0.00 C ATOM 461 O LEU A 30 -12.705 1.437 11.632 1.00 0.00 O ATOM 462 CB LEU A 30 -12.005 -0.757 9.508 1.00 0.00 C ATOM 463 CG LEU A 30 -13.467 -0.380 9.224 1.00 0.00 C ATOM 464 CD1 LEU A 30 -13.597 0.182 7.805 1.00 0.00 C ATOM 465 CD2 LEU A 30 -14.347 -1.627 9.354 1.00 0.00 C ATOM 0 H LEU A 30 -9.560 -0.771 9.737 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.444 1.327 9.365 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.540 -1.150 8.603 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.964 -1.548 10.256 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.786 0.376 9.941 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.637 0.447 7.612 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.972 1.070 7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.275 -0.570 7.085 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.385 -1.362 9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.019 -2.380 8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.264 -2.027 10.364 1.00 0.00 H new ATOM 477 N TRP A 31 -10.885 0.375 12.413 1.00 0.00 N ATOM 478 CA TRP A 31 -11.219 0.633 13.811 1.00 0.00 C ATOM 479 C TRP A 31 -10.463 1.848 14.344 1.00 0.00 C ATOM 480 O TRP A 31 -10.934 2.536 15.250 1.00 0.00 O ATOM 481 CB TRP A 31 -10.881 -0.600 14.659 1.00 0.00 C ATOM 482 CG TRP A 31 -11.805 -0.674 15.835 1.00 0.00 C ATOM 483 CD1 TRP A 31 -11.737 0.121 16.928 1.00 0.00 C ATOM 484 CD2 TRP A 31 -12.930 -1.574 16.053 1.00 0.00 C ATOM 485 NE1 TRP A 31 -12.747 -0.234 17.803 1.00 0.00 N ATOM 486 CE2 TRP A 31 -13.510 -1.275 17.308 1.00 0.00 C ATOM 487 CE3 TRP A 31 -13.498 -2.612 15.292 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -14.614 -1.979 17.792 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -14.609 -3.323 15.776 1.00 0.00 C ATOM 490 CH2 TRP A 31 -15.166 -3.006 17.022 1.00 0.00 C ATOM 0 H TRP A 31 -10.021 -0.149 12.272 1.00 0.00 H new ATOM 0 HA TRP A 31 -12.287 0.842 13.874 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -10.971 -1.504 14.056 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -9.847 -0.546 15.000 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -11.012 0.905 17.090 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -12.909 0.217 18.703 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.077 -2.864 14.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -15.038 -1.732 18.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -15.036 -4.119 15.184 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -16.021 -3.555 17.387 1.00 0.00 H new ATOM 501 N PHE A 32 -9.279 2.090 13.791 1.00 0.00 N ATOM 502 CA PHE A 32 -8.449 3.206 14.234 1.00 0.00 C ATOM 503 C PHE A 32 -9.048 4.549 13.819 1.00 0.00 C ATOM 504 O PHE A 32 -9.001 5.514 14.580 1.00 0.00 O ATOM 505 CB PHE A 32 -7.035 3.064 13.647 1.00 0.00 C ATOM 506 CG PHE A 32 -6.042 2.804 14.756 1.00 0.00 C ATOM 507 CD1 PHE A 32 -5.670 3.840 15.619 1.00 0.00 C ATOM 508 CD2 PHE A 32 -5.494 1.525 14.922 1.00 0.00 C ATOM 509 CE1 PHE A 32 -4.750 3.600 16.647 1.00 0.00 C ATOM 510 CE2 PHE A 32 -4.574 1.285 15.949 1.00 0.00 C ATOM 511 CZ PHE A 32 -4.202 2.323 16.812 1.00 0.00 C ATOM 0 H PHE A 32 -8.874 1.532 13.039 1.00 0.00 H new ATOM 0 HA PHE A 32 -8.402 3.181 15.323 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.011 2.246 12.927 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -6.763 3.972 13.108 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.093 4.826 15.492 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.782 0.724 14.257 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -4.463 4.401 17.313 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.151 0.299 16.076 1.00 0.00 H new ATOM 0 HZ PHE A 32 -3.492 2.138 17.605 1.00 0.00 H new ATOM 521 N GLN A 33 -9.591 4.613 12.611 1.00 0.00 N ATOM 522 CA GLN A 33 -10.171 5.857 12.119 1.00 0.00 C ATOM 523 C GLN A 33 -11.561 6.084 12.710 1.00 0.00 C ATOM 524 O GLN A 33 -11.847 7.151 13.254 1.00 0.00 O ATOM 525 CB GLN A 33 -10.250 5.819 10.593 1.00 0.00 C ATOM 526 CG GLN A 33 -8.889 5.401 10.026 1.00 0.00 C ATOM 527 CD GLN A 33 -7.889 6.543 10.170 1.00 0.00 C ATOM 528 OE1 GLN A 33 -7.255 6.686 11.217 1.00 0.00 O ATOM 529 NE2 GLN A 33 -7.707 7.368 9.176 1.00 0.00 N ATOM 0 H GLN A 33 -9.643 3.829 11.960 1.00 0.00 H new ATOM 0 HA GLN A 33 -9.532 6.684 12.429 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -11.021 5.117 10.275 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -10.532 6.799 10.207 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -8.523 4.518 10.551 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.992 5.128 8.976 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.233 7.248 8.310 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -7.039 8.133 9.264 1.00 0.00 H new ATOM 538 N HIS A 34 -12.419 5.078 12.598 1.00 0.00 N ATOM 539 CA HIS A 34 -13.775 5.181 13.124 1.00 0.00 C ATOM 540 C HIS A 34 -13.747 5.560 14.603 1.00 0.00 C ATOM 541 O HIS A 34 -14.383 6.529 15.017 1.00 0.00 O ATOM 542 CB HIS A 34 -14.511 3.847 12.944 1.00 0.00 C ATOM 543 CG HIS A 34 -15.209 3.828 11.611 1.00 0.00 C ATOM 544 ND1 HIS A 34 -16.463 4.388 11.426 1.00 0.00 N ATOM 545 CD2 HIS A 34 -14.842 3.320 10.389 1.00 0.00 C ATOM 546 CE1 HIS A 34 -16.803 4.205 10.137 1.00 0.00 C ATOM 547 NE2 HIS A 34 -15.850 3.560 9.460 1.00 0.00 N ATOM 0 H HIS A 34 -12.203 4.187 12.151 1.00 0.00 H new ATOM 0 HA HIS A 34 -14.302 5.959 12.572 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -13.804 3.019 13.007 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.236 3.709 13.747 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -13.912 2.811 10.181 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -17.734 4.539 9.703 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -15.859 3.299 8.474 1.00 0.00 H new ATOM 556 N VAL A 35 -13.005 4.792 15.393 1.00 0.00 N ATOM 557 CA VAL A 35 -12.904 5.061 16.823 1.00 0.00 C ATOM 558 C VAL A 35 -12.303 6.442 17.066 1.00 0.00 C ATOM 559 O VAL A 35 -12.430 7.002 18.155 1.00 0.00 O ATOM 560 CB VAL A 35 -12.036 3.991 17.497 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.555 4.273 17.223 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.287 4.007 19.007 1.00 0.00 C ATOM 0 H VAL A 35 -12.469 3.986 15.072 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.906 5.035 17.252 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.296 3.012 17.093 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.944 3.509 17.704 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.374 4.258 16.148 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.291 5.253 17.621 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.670 3.247 19.486 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.031 4.988 19.408 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.339 3.798 19.203 1.00 0.00 H new ATOM 572 N MET A 36 -11.647 6.985 16.044 1.00 0.00 N ATOM 573 CA MET A 36 -11.024 8.302 16.154 1.00 0.00 C ATOM 574 C MET A 36 -11.830 9.344 15.380 1.00 0.00 C ATOM 575 O MET A 36 -11.387 10.478 15.200 1.00 0.00 O ATOM 576 CB MET A 36 -9.592 8.246 15.615 1.00 0.00 C ATOM 577 CG MET A 36 -8.798 9.458 16.110 1.00 0.00 C ATOM 578 SD MET A 36 -7.038 9.200 15.778 1.00 0.00 S ATOM 579 CE MET A 36 -6.514 10.922 15.965 1.00 0.00 C ATOM 0 H MET A 36 -11.533 6.537 15.135 1.00 0.00 H new ATOM 0 HA MET A 36 -11.003 8.590 17.205 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.108 7.326 15.941 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.605 8.230 14.525 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.145 10.363 15.610 1.00 0.00 H new ATOM 0 HG3 MET A 36 -8.961 9.602 17.178 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.439 10.995 15.799 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.037 11.542 15.237 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.750 11.267 16.972 1.00 0.00 H new ATOM 589 N LEU A 37 -13.026 8.961 14.942 1.00 0.00 N ATOM 590 CA LEU A 37 -13.894 9.879 14.212 1.00 0.00 C ATOM 591 C LEU A 37 -13.159 10.517 13.039 1.00 0.00 C ATOM 592 O LEU A 37 -13.114 11.742 12.915 1.00 0.00 O ATOM 593 CB LEU A 37 -14.399 10.977 15.153 1.00 0.00 C ATOM 594 CG LEU A 37 -15.459 10.400 16.095 1.00 0.00 C ATOM 595 CD1 LEU A 37 -14.830 9.324 16.986 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.021 11.525 16.970 1.00 0.00 C ATOM 0 H LEU A 37 -13.414 8.028 15.079 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.737 9.308 13.823 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.569 11.385 15.730 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.821 11.799 14.575 1.00 0.00 H new ATOM 0 HG LEU A 37 -16.262 9.954 15.509 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -15.588 8.916 17.655 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.428 8.525 16.363 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -14.025 9.764 17.575 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.777 11.120 17.643 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -15.215 11.969 17.554 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.472 12.288 16.336 1.00 0.00 H new ATOM 608 N LEU A 38 -12.590 9.681 12.178 1.00 0.00 N ATOM 609 CA LEU A 38 -11.865 10.179 11.009 1.00 0.00 C ATOM 610 C LEU A 38 -12.676 9.932 9.738 1.00 0.00 C ATOM 611 O LEU A 38 -13.534 9.050 9.700 1.00 0.00 O ATOM 612 CB LEU A 38 -10.498 9.484 10.908 1.00 0.00 C ATOM 613 CG LEU A 38 -9.377 10.481 11.227 1.00 0.00 C ATOM 614 CD1 LEU A 38 -9.408 10.840 12.715 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.028 9.848 10.885 1.00 0.00 C ATOM 0 H LEU A 38 -12.614 8.665 12.263 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.711 11.252 11.120 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.456 8.644 11.601 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.360 9.078 9.906 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.520 11.386 10.637 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -8.609 11.548 12.935 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -10.370 11.290 12.961 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.267 9.938 13.310 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.228 10.553 11.110 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.891 8.942 11.476 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.002 9.597 9.825 1.00 0.00 H new ATOM 627 N LYS A 39 -12.394 10.716 8.698 1.00 0.00 N ATOM 628 CA LYS A 39 -13.100 10.575 7.425 1.00 0.00 C ATOM 629 C LYS A 39 -12.103 10.376 6.280 1.00 0.00 C ATOM 630 O LYS A 39 -11.040 10.998 6.265 1.00 0.00 O ATOM 631 CB LYS A 39 -13.939 11.826 7.153 1.00 0.00 C ATOM 632 CG LYS A 39 -14.780 12.155 8.391 1.00 0.00 C ATOM 633 CD LYS A 39 -15.644 13.397 8.121 1.00 0.00 C ATOM 634 CE LYS A 39 -14.889 14.664 8.539 1.00 0.00 C ATOM 635 NZ LYS A 39 -13.722 14.873 7.636 1.00 0.00 N ATOM 0 H LYS A 39 -11.687 11.451 8.711 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.751 9.703 7.486 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -13.290 12.666 6.907 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.588 11.662 6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -15.416 11.307 8.645 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -14.129 12.333 9.247 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -15.900 13.449 7.063 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -16.582 13.324 8.672 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -15.554 15.527 8.495 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -14.551 14.574 9.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.503 15.888 7.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.898 14.361 8.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.950 14.516 6.686 1.00 0.00 H new ATOM 649 N PRO A 40 -12.422 9.533 5.329 1.00 0.00 N ATOM 650 CA PRO A 40 -11.528 9.262 4.163 1.00 0.00 C ATOM 651 C PRO A 40 -11.531 10.407 3.151 1.00 0.00 C ATOM 652 O PRO A 40 -12.276 11.376 3.294 1.00 0.00 O ATOM 653 CB PRO A 40 -12.120 7.992 3.548 1.00 0.00 C ATOM 654 CG PRO A 40 -13.571 8.039 3.898 1.00 0.00 C ATOM 655 CD PRO A 40 -13.663 8.739 5.255 1.00 0.00 C ATOM 0 HA PRO A 40 -10.485 9.156 4.463 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.974 7.970 2.468 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.644 7.098 3.952 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.136 8.583 3.141 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.991 7.035 3.949 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.547 9.373 5.318 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.727 8.020 6.072 1.00 0.00 H new ATOM 663 N CYS A 41 -10.694 10.278 2.124 1.00 0.00 N ATOM 664 CA CYS A 41 -10.604 11.296 1.081 1.00 0.00 C ATOM 665 C CYS A 41 -10.662 10.642 -0.296 1.00 0.00 C ATOM 666 O CYS A 41 -10.781 9.423 -0.410 1.00 0.00 O ATOM 667 CB CYS A 41 -9.296 12.078 1.218 1.00 0.00 C ATOM 668 SG CYS A 41 -9.387 13.579 0.209 1.00 0.00 S ATOM 0 H CYS A 41 -10.071 9.481 1.992 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.445 11.981 1.191 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -9.122 12.338 2.262 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.455 11.462 0.899 1.00 0.00 H new ATOM 673 N VAL A 42 -10.576 11.460 -1.339 1.00 0.00 N ATOM 674 CA VAL A 42 -10.619 10.948 -2.703 1.00 0.00 C ATOM 675 C VAL A 42 -9.530 9.901 -2.918 1.00 0.00 C ATOM 676 O VAL A 42 -9.792 8.814 -3.432 1.00 0.00 O ATOM 677 CB VAL A 42 -10.431 12.094 -3.699 1.00 0.00 C ATOM 678 CG1 VAL A 42 -10.604 11.564 -5.124 1.00 0.00 C ATOM 679 CG2 VAL A 42 -11.476 13.178 -3.429 1.00 0.00 C ATOM 0 H VAL A 42 -10.477 12.473 -1.267 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.591 10.483 -2.865 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.432 12.515 -3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.470 12.380 -5.834 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.862 10.790 -5.317 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.604 11.145 -5.237 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.344 13.996 -4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -12.475 12.757 -3.543 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.355 13.555 -2.413 1.00 0.00 H new ATOM 689 N LEU A 43 -8.304 10.241 -2.530 1.00 0.00 N ATOM 690 CA LEU A 43 -7.178 9.327 -2.695 1.00 0.00 C ATOM 691 C LEU A 43 -7.392 8.045 -1.892 1.00 0.00 C ATOM 692 O LEU A 43 -7.049 6.953 -2.341 1.00 0.00 O ATOM 693 CB LEU A 43 -5.875 10.011 -2.247 1.00 0.00 C ATOM 694 CG LEU A 43 -5.083 10.492 -3.472 1.00 0.00 C ATOM 695 CD1 LEU A 43 -4.085 11.569 -3.043 1.00 0.00 C ATOM 696 CD2 LEU A 43 -4.317 9.316 -4.088 1.00 0.00 C ATOM 0 H LEU A 43 -8.066 11.136 -2.102 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.105 9.064 -3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.103 10.856 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.271 9.315 -1.664 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.775 10.901 -4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.523 11.911 -3.912 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.623 12.410 -2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.397 11.155 -2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.757 9.662 -4.957 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.627 8.905 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.022 8.543 -4.395 1.00 0.00 H new ATOM 708 N SER A 44 -7.964 8.193 -0.700 1.00 0.00 N ATOM 709 CA SER A 44 -8.221 7.046 0.164 1.00 0.00 C ATOM 710 C SER A 44 -9.029 5.986 -0.578 1.00 0.00 C ATOM 711 O SER A 44 -8.763 4.791 -0.448 1.00 0.00 O ATOM 712 CB SER A 44 -8.990 7.495 1.407 1.00 0.00 C ATOM 713 OG SER A 44 -8.974 6.450 2.371 1.00 0.00 O ATOM 0 H SER A 44 -8.257 9.090 -0.313 1.00 0.00 H new ATOM 0 HA SER A 44 -7.264 6.616 0.461 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.539 8.396 1.823 1.00 0.00 H new ATOM 0 HB3 SER A 44 -10.017 7.746 1.143 1.00 0.00 H new ATOM 0 HG SER A 44 -9.465 6.735 3.170 1.00 0.00 H new ATOM 719 N ILE A 45 -10.012 6.427 -1.353 1.00 0.00 N ATOM 720 CA ILE A 45 -10.847 5.499 -2.105 1.00 0.00 C ATOM 721 C ILE A 45 -10.024 4.825 -3.203 1.00 0.00 C ATOM 722 O ILE A 45 -10.195 3.640 -3.486 1.00 0.00 O ATOM 723 CB ILE A 45 -12.054 6.251 -2.699 1.00 0.00 C ATOM 724 CG1 ILE A 45 -13.330 5.427 -2.485 1.00 0.00 C ATOM 725 CG2 ILE A 45 -11.862 6.499 -4.198 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.733 5.460 -1.005 1.00 0.00 C ATOM 0 H ILE A 45 -10.249 7.411 -1.477 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.220 4.722 -1.437 1.00 0.00 H new ATOM 0 HB ILE A 45 -12.139 7.213 -2.193 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.137 5.825 -3.099 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -13.166 4.397 -2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.728 7.031 -4.593 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -10.965 7.098 -4.356 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.756 5.545 -4.714 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -14.640 4.873 -0.862 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.929 5.040 -0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.916 6.490 -0.701 1.00 0.00 H new ATOM 738 N TYR A 46 -9.126 5.594 -3.810 1.00 0.00 N ATOM 739 CA TYR A 46 -8.279 5.055 -4.869 1.00 0.00 C ATOM 740 C TYR A 46 -7.428 3.908 -4.326 1.00 0.00 C ATOM 741 O TYR A 46 -7.352 2.839 -4.932 1.00 0.00 O ATOM 742 CB TYR A 46 -7.373 6.158 -5.434 1.00 0.00 C ATOM 743 CG TYR A 46 -8.058 6.831 -6.602 1.00 0.00 C ATOM 744 CD1 TYR A 46 -8.071 6.210 -7.857 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.682 8.072 -6.430 1.00 0.00 C ATOM 746 CE1 TYR A 46 -8.706 6.831 -8.940 1.00 0.00 C ATOM 747 CE2 TYR A 46 -9.317 8.693 -7.512 1.00 0.00 C ATOM 748 CZ TYR A 46 -9.329 8.072 -8.767 1.00 0.00 C ATOM 749 OH TYR A 46 -9.955 8.685 -9.834 1.00 0.00 O ATOM 0 H TYR A 46 -8.967 6.578 -3.592 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.915 4.677 -5.669 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.150 6.891 -4.659 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.422 5.733 -5.754 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -7.591 5.252 -7.990 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.674 8.551 -5.462 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.715 6.352 -9.908 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.798 9.651 -7.379 1.00 0.00 H new ATOM 0 HH TYR A 46 -10.337 9.539 -9.542 1.00 0.00 H new ATOM 759 N GLU A 47 -6.790 4.140 -3.181 1.00 0.00 N ATOM 760 CA GLU A 47 -5.950 3.118 -2.569 1.00 0.00 C ATOM 761 C GLU A 47 -6.785 1.908 -2.161 1.00 0.00 C ATOM 762 O GLU A 47 -6.357 0.766 -2.322 1.00 0.00 O ATOM 763 CB GLU A 47 -5.243 3.692 -1.339 1.00 0.00 C ATOM 764 CG GLU A 47 -4.284 4.801 -1.772 1.00 0.00 C ATOM 765 CD GLU A 47 -3.398 5.210 -0.601 1.00 0.00 C ATOM 766 OE1 GLU A 47 -3.854 5.106 0.526 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.276 5.620 -0.847 1.00 0.00 O ATOM 0 H GLU A 47 -6.839 5.018 -2.664 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.207 2.800 -3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.977 4.086 -0.636 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.695 2.905 -0.821 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.668 4.456 -2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.848 5.662 -2.130 1.00 0.00 H new ATOM 774 N ARG A 48 -7.977 2.165 -1.634 1.00 0.00 N ATOM 775 CA ARG A 48 -8.859 1.085 -1.210 1.00 0.00 C ATOM 776 C ARG A 48 -9.313 0.267 -2.414 1.00 0.00 C ATOM 777 O ARG A 48 -9.465 -0.950 -2.326 1.00 0.00 O ATOM 778 CB ARG A 48 -10.080 1.657 -0.485 1.00 0.00 C ATOM 779 CG ARG A 48 -11.048 0.522 -0.134 1.00 0.00 C ATOM 780 CD ARG A 48 -11.979 0.971 0.997 1.00 0.00 C ATOM 781 NE ARG A 48 -12.202 2.411 0.927 1.00 0.00 N ATOM 782 CZ ARG A 48 -12.709 3.079 1.959 1.00 0.00 C ATOM 783 NH1 ARG A 48 -13.019 2.447 3.058 1.00 0.00 N ATOM 784 NH2 ARG A 48 -12.896 4.368 1.874 1.00 0.00 N ATOM 0 H ARG A 48 -8.352 3.103 -1.491 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.309 0.436 -0.529 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.767 2.175 0.422 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.579 2.392 -1.116 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.633 0.245 -1.011 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.490 -0.364 0.170 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.931 0.445 0.924 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.543 0.710 1.961 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.965 2.914 0.072 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.872 1.440 3.126 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.408 2.960 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.653 4.863 1.016 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.285 4.880 2.666 1.00 0.00 H new ATOM 798 N ALA A 49 -9.529 0.944 -3.536 1.00 0.00 N ATOM 799 CA ALA A 49 -9.967 0.272 -4.754 1.00 0.00 C ATOM 800 C ALA A 49 -8.867 -0.640 -5.288 1.00 0.00 C ATOM 801 O ALA A 49 -9.138 -1.748 -5.753 1.00 0.00 O ATOM 802 CB ALA A 49 -10.338 1.307 -5.818 1.00 0.00 C ATOM 0 H ALA A 49 -9.409 1.953 -3.628 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.842 -0.334 -4.518 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.664 0.796 -6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.146 1.938 -5.446 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.469 1.925 -6.043 1.00 0.00 H new ATOM 808 N ALA A 50 -7.627 -0.167 -5.220 1.00 0.00 N ATOM 809 CA ALA A 50 -6.494 -0.949 -5.702 1.00 0.00 C ATOM 810 C ALA A 50 -6.422 -2.287 -4.974 1.00 0.00 C ATOM 811 O ALA A 50 -6.298 -3.339 -5.601 1.00 0.00 O ATOM 812 CB ALA A 50 -5.192 -0.173 -5.487 1.00 0.00 C ATOM 0 H ALA A 50 -7.382 0.747 -4.839 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.630 -1.135 -6.767 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.352 -0.765 -5.850 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.235 0.769 -6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.061 0.030 -4.424 1.00 0.00 H new ATOM 818 N LEU A 51 -6.504 -2.240 -3.648 1.00 0.00 N ATOM 819 CA LEU A 51 -6.451 -3.459 -2.847 1.00 0.00 C ATOM 820 C LEU A 51 -7.780 -4.200 -2.927 1.00 0.00 C ATOM 821 O LEU A 51 -7.817 -5.387 -3.247 1.00 0.00 O ATOM 822 CB LEU A 51 -6.145 -3.112 -1.387 1.00 0.00 C ATOM 823 CG LEU A 51 -5.715 -4.377 -0.631 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.215 -4.620 -0.829 1.00 0.00 C ATOM 825 CD2 LEU A 51 -6.004 -4.203 0.863 1.00 0.00 C ATOM 0 H LEU A 51 -6.606 -1.380 -3.109 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.661 -4.100 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.355 -2.363 -1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.026 -2.677 -0.915 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.273 -5.229 -1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.918 -5.519 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.004 -4.747 -1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.655 -3.766 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.699 -5.101 1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.448 -3.346 1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.071 -4.038 1.010 1.00 0.00 H new ATOM 837 N PHE A 52 -8.873 -3.496 -2.652 1.00 0.00 N ATOM 838 CA PHE A 52 -10.191 -4.112 -2.718 1.00 0.00 C ATOM 839 C PHE A 52 -10.313 -4.927 -4.001 1.00 0.00 C ATOM 840 O PHE A 52 -10.831 -6.045 -3.996 1.00 0.00 O ATOM 841 CB PHE A 52 -11.277 -3.036 -2.684 1.00 0.00 C ATOM 842 CG PHE A 52 -12.638 -3.687 -2.726 1.00 0.00 C ATOM 843 CD1 PHE A 52 -13.198 -4.056 -3.954 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.338 -3.922 -1.537 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.461 -4.660 -3.993 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.601 -4.525 -1.576 1.00 0.00 C ATOM 847 CZ PHE A 52 -15.162 -4.895 -2.805 1.00 0.00 C ATOM 0 H PHE A 52 -8.873 -2.512 -2.385 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.319 -4.770 -1.858 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -11.179 -2.434 -1.780 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.160 -2.360 -3.531 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.657 -3.875 -4.871 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.904 -3.638 -0.590 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.894 -4.945 -4.941 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.142 -4.705 -0.659 1.00 0.00 H new ATOM 0 HZ PHE A 52 -16.136 -5.362 -2.836 1.00 0.00 H new ATOM 857 N GLY A 53 -9.823 -4.357 -5.097 1.00 0.00 N ATOM 858 CA GLY A 53 -9.866 -5.030 -6.388 1.00 0.00 C ATOM 859 C GLY A 53 -8.990 -6.276 -6.372 1.00 0.00 C ATOM 860 O GLY A 53 -9.404 -7.343 -6.826 1.00 0.00 O ATOM 0 H GLY A 53 -9.393 -3.432 -5.116 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.893 -5.304 -6.627 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.527 -4.350 -7.170 1.00 0.00 H new ATOM 864 N VAL A 54 -7.780 -6.140 -5.835 1.00 0.00 N ATOM 865 CA VAL A 54 -6.870 -7.276 -5.757 1.00 0.00 C ATOM 866 C VAL A 54 -7.514 -8.392 -4.946 1.00 0.00 C ATOM 867 O VAL A 54 -7.520 -9.554 -5.350 1.00 0.00 O ATOM 868 CB VAL A 54 -5.548 -6.851 -5.108 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.758 -8.092 -4.679 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.719 -6.050 -6.115 1.00 0.00 C ATOM 0 H VAL A 54 -7.412 -5.268 -5.453 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.664 -7.637 -6.765 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.760 -6.236 -4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.819 -7.784 -4.218 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.344 -8.666 -3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.548 -8.710 -5.552 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.779 -5.748 -5.654 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.512 -6.668 -6.989 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.275 -5.164 -6.420 1.00 0.00 H new ATOM 880 N LEU A 55 -8.075 -8.011 -3.801 1.00 0.00 N ATOM 881 CA LEU A 55 -8.746 -8.974 -2.937 1.00 0.00 C ATOM 882 C LEU A 55 -9.640 -9.880 -3.780 1.00 0.00 C ATOM 883 O LEU A 55 -9.622 -11.102 -3.633 1.00 0.00 O ATOM 884 CB LEU A 55 -9.588 -8.231 -1.889 1.00 0.00 C ATOM 885 CG LEU A 55 -9.706 -9.064 -0.602 1.00 0.00 C ATOM 886 CD1 LEU A 55 -10.233 -10.463 -0.934 1.00 0.00 C ATOM 887 CD2 LEU A 55 -8.335 -9.178 0.084 1.00 0.00 C ATOM 0 H LEU A 55 -8.078 -7.052 -3.454 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.001 -9.583 -2.425 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.131 -7.267 -1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.581 -8.028 -2.290 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.401 -8.567 0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.314 -11.048 -0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.215 -10.381 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.546 -10.957 -1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.432 -9.770 0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.630 -9.663 -0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.970 -8.182 0.336 1.00 0.00 H new ATOM 899 N GLY A 56 -10.411 -9.267 -4.675 1.00 0.00 N ATOM 900 CA GLY A 56 -11.298 -10.026 -5.549 1.00 0.00 C ATOM 901 C GLY A 56 -10.490 -10.932 -6.471 1.00 0.00 C ATOM 902 O GLY A 56 -10.966 -11.977 -6.913 1.00 0.00 O ATOM 0 H GLY A 56 -10.439 -8.257 -4.813 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.984 -10.625 -4.950 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.906 -9.343 -6.142 1.00 0.00 H new ATOM 906 N ALA A 57 -9.260 -10.512 -6.752 1.00 0.00 N ATOM 907 CA ALA A 57 -8.382 -11.283 -7.625 1.00 0.00 C ATOM 908 C ALA A 57 -7.879 -12.533 -6.909 1.00 0.00 C ATOM 909 O ALA A 57 -7.825 -13.614 -7.496 1.00 0.00 O ATOM 910 CB ALA A 57 -7.191 -10.425 -8.059 1.00 0.00 C ATOM 0 H ALA A 57 -8.852 -9.650 -6.391 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.950 -11.586 -8.505 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.541 -11.008 -8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.551 -9.548 -8.597 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.632 -10.107 -7.179 1.00 0.00 H new ATOM 916 N ALA A 58 -7.514 -12.379 -5.642 1.00 0.00 N ATOM 917 CA ALA A 58 -7.019 -13.505 -4.859 1.00 0.00 C ATOM 918 C ALA A 58 -8.152 -14.476 -4.545 1.00 0.00 C ATOM 919 O ALA A 58 -7.916 -15.648 -4.255 1.00 0.00 O ATOM 920 CB ALA A 58 -6.399 -13.002 -3.554 1.00 0.00 C ATOM 0 H ALA A 58 -7.551 -11.493 -5.138 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.260 -14.025 -5.444 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.032 -13.850 -2.975 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.571 -12.331 -3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.152 -12.467 -2.976 1.00 0.00 H new ATOM 926 N LEU A 59 -9.384 -13.980 -4.606 1.00 0.00 N ATOM 927 CA LEU A 59 -10.549 -14.812 -4.326 1.00 0.00 C ATOM 928 C LEU A 59 -10.907 -15.649 -5.553 1.00 0.00 C ATOM 929 O LEU A 59 -11.197 -16.840 -5.442 1.00 0.00 O ATOM 930 CB LEU A 59 -11.741 -13.924 -3.931 1.00 0.00 C ATOM 931 CG LEU A 59 -12.307 -14.350 -2.565 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.723 -15.829 -2.606 1.00 0.00 C ATOM 933 CD2 LEU A 59 -11.249 -14.134 -1.471 1.00 0.00 C ATOM 0 H LEU A 59 -9.601 -13.012 -4.845 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.313 -15.483 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.426 -12.881 -3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.520 -13.993 -4.691 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.183 -13.742 -2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.122 -16.122 -1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.487 -15.971 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.855 -16.445 -2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.656 -14.437 -0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.365 -14.731 -1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.974 -13.080 -1.434 1.00 0.00 H new ATOM 945 N ILE A 60 -10.883 -15.013 -6.720 1.00 0.00 N ATOM 946 CA ILE A 60 -11.205 -15.702 -7.964 1.00 0.00 C ATOM 947 C ILE A 60 -10.048 -16.600 -8.394 1.00 0.00 C ATOM 948 O ILE A 60 -10.259 -17.659 -8.986 1.00 0.00 O ATOM 949 CB ILE A 60 -11.496 -14.679 -9.064 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.677 -13.798 -8.639 1.00 0.00 C ATOM 951 CG2 ILE A 60 -11.844 -15.405 -10.365 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.696 -12.524 -9.485 1.00 0.00 C ATOM 0 H ILE A 60 -10.645 -14.027 -6.830 1.00 0.00 H new ATOM 0 HA ILE A 60 -12.087 -16.320 -7.799 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.614 -14.058 -9.223 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -13.613 -14.343 -8.762 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.593 -13.544 -7.582 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -12.051 -14.673 -11.146 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -11.005 -16.032 -10.668 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.725 -16.028 -10.210 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.536 -11.899 -9.182 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.765 -11.977 -9.339 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.801 -12.788 -10.537 1.00 0.00 H new ATOM 964 N GLY A 61 -8.829 -16.166 -8.096 1.00 0.00 N ATOM 965 CA GLY A 61 -7.645 -16.937 -8.460 1.00 0.00 C ATOM 966 C GLY A 61 -7.499 -18.170 -7.573 1.00 0.00 C ATOM 967 O GLY A 61 -6.985 -19.200 -8.009 1.00 0.00 O ATOM 0 H GLY A 61 -8.634 -15.292 -7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.713 -17.242 -9.504 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.757 -16.311 -8.368 1.00 0.00 H new ATOM 971 N ALA A 62 -7.951 -18.058 -6.329 1.00 0.00 N ATOM 972 CA ALA A 62 -7.861 -19.172 -5.392 1.00 0.00 C ATOM 973 C ALA A 62 -8.810 -20.297 -5.795 1.00 0.00 C ATOM 974 O ALA A 62 -8.969 -21.277 -5.068 1.00 0.00 O ATOM 975 CB ALA A 62 -8.202 -18.697 -3.978 1.00 0.00 C ATOM 0 H ALA A 62 -8.380 -17.215 -5.948 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.840 -19.552 -5.412 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.132 -19.536 -3.286 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.501 -17.918 -3.677 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.216 -18.298 -3.963 1.00 0.00 H new ATOM 981 N ILE A 63 -9.439 -20.150 -6.958 1.00 0.00 N ATOM 982 CA ILE A 63 -10.370 -21.163 -7.442 1.00 0.00 C ATOM 983 C ILE A 63 -9.620 -22.299 -8.134 1.00 0.00 C ATOM 984 O ILE A 63 -10.073 -23.444 -8.127 1.00 0.00 O ATOM 985 CB ILE A 63 -11.366 -20.538 -8.423 1.00 0.00 C ATOM 986 CG1 ILE A 63 -12.209 -19.490 -7.690 1.00 0.00 C ATOM 987 CG2 ILE A 63 -12.281 -21.630 -8.984 1.00 0.00 C ATOM 988 CD1 ILE A 63 -13.091 -18.747 -8.696 1.00 0.00 C ATOM 0 H ILE A 63 -9.322 -19.348 -7.577 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.909 -21.567 -6.585 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.825 -20.063 -9.241 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.829 -19.971 -6.933 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.560 -18.785 -7.170 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.991 -21.187 -9.683 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.680 -22.377 -9.502 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.824 -22.105 -8.167 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.690 -18.002 -8.173 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.462 -18.253 -9.436 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.750 -19.457 -9.196 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.475 -21.977 -8.729 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.678 -22.984 -9.420 1.00 0.00 C ATOM 1002 C ALA A 64 -6.459 -22.345 -10.082 1.00 0.00 C ATOM 1003 O ALA A 64 -6.371 -22.275 -11.308 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.530 -23.684 -10.484 1.00 0.00 C ATOM 0 H ALA A 64 -8.082 -21.036 -8.747 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.337 -23.715 -8.687 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.928 -24.435 -10.996 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.383 -24.166 -10.007 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.885 -22.949 -11.207 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.522 -21.886 -9.294 1.00 0.00 N ATOM 1011 CA PRO A 65 -4.279 -21.244 -9.808 1.00 0.00 C ATOM 1012 C PRO A 65 -3.262 -22.281 -10.277 1.00 0.00 C ATOM 1013 O PRO A 65 -2.060 -22.018 -10.321 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.761 -20.464 -8.599 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.250 -21.220 -7.405 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.545 -21.929 -7.823 1.00 0.00 C ATOM 0 HA PRO A 65 -4.459 -20.613 -10.679 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.673 -20.402 -8.607 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.138 -19.441 -8.599 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.504 -21.943 -7.074 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.432 -20.545 -6.569 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.574 -22.955 -7.455 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.423 -21.422 -7.423 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.762 -23.463 -10.625 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.904 -24.551 -11.091 1.00 0.00 C ATOM 1026 C LYS A 66 -2.987 -24.670 -12.610 1.00 0.00 C ATOM 1027 O LYS A 66 -2.207 -25.390 -13.233 1.00 0.00 O ATOM 1028 CB LYS A 66 -3.338 -25.876 -10.442 1.00 0.00 C ATOM 1029 CG LYS A 66 -4.224 -25.589 -9.223 1.00 0.00 C ATOM 1030 CD LYS A 66 -4.587 -26.906 -8.525 1.00 0.00 C ATOM 1031 CE LYS A 66 -3.519 -27.251 -7.482 1.00 0.00 C ATOM 1032 NZ LYS A 66 -3.660 -26.344 -6.309 1.00 0.00 N ATOM 0 H LYS A 66 -4.755 -23.693 -10.594 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.874 -24.333 -10.807 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.882 -26.485 -11.164 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.461 -26.448 -10.140 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -3.702 -24.930 -8.529 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.130 -25.070 -9.534 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -5.562 -26.818 -8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.664 -27.708 -9.259 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.625 -28.289 -7.167 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.525 -27.149 -7.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.729 -25.956 -6.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.306 -25.565 -6.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.044 -26.877 -5.502 1.00 0.00 H new ATOM 1046 N THR A 67 -3.940 -23.952 -13.194 1.00 0.00 N ATOM 1047 CA THR A 67 -4.134 -23.964 -14.641 1.00 0.00 C ATOM 1048 C THR A 67 -3.762 -22.599 -15.217 1.00 0.00 C ATOM 1049 O THR A 67 -3.453 -21.671 -14.469 1.00 0.00 O ATOM 1050 CB THR A 67 -5.601 -24.295 -14.961 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.250 -23.138 -15.474 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.318 -24.756 -13.691 1.00 0.00 C ATOM 0 H THR A 67 -4.592 -23.353 -12.687 1.00 0.00 H new ATOM 0 HA THR A 67 -3.495 -24.724 -15.090 1.00 0.00 H new ATOM 0 HB THR A 67 -5.633 -25.092 -15.704 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.184 -23.351 -15.679 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.357 -24.989 -13.924 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.826 -25.646 -13.298 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.283 -23.962 -12.945 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.782 -22.451 -16.518 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.437 -21.159 -17.178 1.00 0.00 C ATOM 1062 C PRO A 68 -4.108 -19.968 -16.494 1.00 0.00 C ATOM 1063 O PRO A 68 -3.797 -18.814 -16.791 1.00 0.00 O ATOM 1064 CB PRO A 68 -3.945 -21.345 -18.609 1.00 0.00 C ATOM 1065 CG PRO A 68 -3.866 -22.816 -18.853 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.131 -23.489 -17.504 1.00 0.00 C ATOM 0 HA PRO A 68 -2.371 -20.937 -17.130 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.967 -20.980 -18.717 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.332 -20.792 -19.321 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.602 -23.127 -19.594 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.886 -23.094 -19.241 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.172 -23.797 -17.409 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.521 -24.383 -17.376 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.023 -20.259 -15.572 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.725 -19.206 -14.847 1.00 0.00 C ATOM 1076 C LEU A 69 -4.728 -18.171 -14.327 1.00 0.00 C ATOM 1077 O LEU A 69 -5.046 -16.989 -14.215 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.510 -19.817 -13.674 1.00 0.00 C ATOM 1079 CG LEU A 69 -7.996 -19.443 -13.781 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.654 -20.237 -14.915 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.696 -19.772 -12.459 1.00 0.00 C ATOM 0 H LEU A 69 -5.293 -21.207 -15.312 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.422 -18.712 -15.524 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.399 -20.901 -13.678 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.104 -19.458 -12.728 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.085 -18.377 -13.992 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.708 -19.967 -14.985 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.157 -20.006 -15.857 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.566 -21.304 -14.711 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.751 -19.508 -12.530 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.602 -20.838 -12.253 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.234 -19.204 -11.651 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.521 -18.628 -14.012 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.481 -17.736 -13.507 1.00 0.00 C ATOM 1095 C ARG A 70 -2.496 -16.404 -14.259 1.00 0.00 C ATOM 1096 O ARG A 70 -2.818 -15.372 -13.668 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.110 -18.398 -13.665 1.00 0.00 C ATOM 1098 CG ARG A 70 -0.986 -19.565 -12.679 1.00 0.00 C ATOM 1099 CD ARG A 70 0.077 -20.553 -13.173 1.00 0.00 C ATOM 1100 NE ARG A 70 -0.507 -21.482 -14.136 1.00 0.00 N ATOM 1101 CZ ARG A 70 0.026 -22.681 -14.344 1.00 0.00 C ATOM 1102 NH1 ARG A 70 1.092 -23.045 -13.685 1.00 0.00 N ATOM 1103 NH2 ARG A 70 -0.517 -23.496 -15.208 1.00 0.00 N ATOM 0 H ARG A 70 -3.239 -19.604 -14.096 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.676 -17.542 -12.452 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.984 -18.757 -14.686 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.320 -17.669 -13.483 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.717 -19.191 -11.691 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.946 -20.071 -12.578 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.902 -20.010 -13.635 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.491 -21.105 -12.329 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.339 -21.206 -14.658 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.516 -22.409 -13.010 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.501 -23.966 -13.845 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.350 -23.212 -15.723 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.108 -24.417 -15.368 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.154 -16.403 -15.544 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.152 -15.156 -16.304 1.00 0.00 C ATOM 1119 C TYR A 71 -3.538 -14.516 -16.286 1.00 0.00 C ATOM 1120 O TYR A 71 -3.659 -13.303 -16.444 1.00 0.00 O ATOM 1121 CB TYR A 71 -1.725 -15.422 -17.751 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.198 -14.146 -18.366 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -2.090 -13.179 -18.844 1.00 0.00 C ATOM 1124 CD2 TYR A 71 0.182 -13.931 -18.454 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -1.600 -11.996 -19.412 1.00 0.00 C ATOM 1126 CE2 TYR A 71 0.671 -12.748 -19.022 1.00 0.00 C ATOM 1127 CZ TYR A 71 -0.220 -11.781 -19.500 1.00 0.00 C ATOM 1128 OH TYR A 71 0.262 -10.615 -20.059 1.00 0.00 O ATOM 0 H TYR A 71 -1.880 -17.232 -16.072 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.442 -14.471 -15.840 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.957 -16.195 -17.778 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.572 -15.793 -18.328 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -3.155 -13.345 -18.775 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.870 -14.677 -18.084 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -2.287 -11.250 -19.782 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.736 -12.582 -19.091 1.00 0.00 H new ATOM 0 HH TYR A 71 1.242 -10.625 -20.042 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.583 -15.319 -16.115 1.00 0.00 N ATOM 1139 CA VAL A 72 -5.940 -14.778 -16.108 1.00 0.00 C ATOM 1140 C VAL A 72 -6.201 -13.955 -14.849 1.00 0.00 C ATOM 1141 O VAL A 72 -6.731 -12.848 -14.935 1.00 0.00 O ATOM 1142 CB VAL A 72 -6.962 -15.914 -16.205 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.345 -15.332 -16.504 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -6.560 -16.865 -17.335 1.00 0.00 C ATOM 0 H VAL A 72 -4.521 -16.328 -15.982 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.043 -14.123 -16.973 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.990 -16.458 -15.261 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.073 -16.140 -16.573 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.634 -14.651 -15.703 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.315 -14.789 -17.449 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.287 -17.674 -17.405 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.533 -16.319 -18.278 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.574 -17.280 -17.128 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.811 -14.468 -13.688 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.000 -13.727 -12.446 1.00 0.00 C ATOM 1156 C ALA A 73 -5.011 -12.565 -12.388 1.00 0.00 C ATOM 1157 O ALA A 73 -5.325 -11.476 -11.902 1.00 0.00 O ATOM 1158 CB ALA A 73 -5.784 -14.648 -11.244 1.00 0.00 C ATOM 0 H ALA A 73 -5.368 -15.381 -13.580 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.018 -13.340 -12.415 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.928 -14.084 -10.323 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.500 -15.469 -11.282 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.770 -15.048 -11.270 1.00 0.00 H new ATOM 1164 N MET A 74 -3.810 -12.812 -12.902 1.00 0.00 N ATOM 1165 CA MET A 74 -2.774 -11.789 -12.921 1.00 0.00 C ATOM 1166 C MET A 74 -3.273 -10.553 -13.661 1.00 0.00 C ATOM 1167 O MET A 74 -2.659 -9.488 -13.599 1.00 0.00 O ATOM 1168 CB MET A 74 -1.519 -12.331 -13.615 1.00 0.00 C ATOM 1169 CG MET A 74 -0.332 -11.384 -13.372 1.00 0.00 C ATOM 1170 SD MET A 74 0.868 -12.180 -12.275 1.00 0.00 S ATOM 1171 CE MET A 74 2.096 -10.851 -12.278 1.00 0.00 C ATOM 0 H MET A 74 -3.533 -13.706 -13.308 1.00 0.00 H new ATOM 0 HA MET A 74 -2.530 -11.517 -11.894 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.285 -13.326 -13.236 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.700 -12.433 -14.685 1.00 0.00 H new ATOM 0 HG2 MET A 74 0.141 -11.128 -14.320 1.00 0.00 H new ATOM 0 HG3 MET A 74 -0.683 -10.452 -12.928 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.556 -10.779 -11.293 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.863 -11.066 -13.022 1.00 0.00 H new ATOM 0 HE3 MET A 74 1.609 -9.907 -12.521 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.392 -10.704 -14.362 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.966 -9.594 -15.111 1.00 0.00 C ATOM 1183 C VAL A 75 -5.200 -8.398 -14.195 1.00 0.00 C ATOM 1184 O VAL A 75 -4.897 -7.257 -14.543 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.290 -10.021 -15.752 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -7.009 -8.792 -16.316 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -6.012 -11.010 -16.885 1.00 0.00 C ATOM 0 H VAL A 75 -4.915 -11.577 -14.427 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.265 -9.306 -15.894 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.919 -10.495 -14.999 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.951 -9.099 -16.771 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.209 -8.086 -15.510 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.380 -8.316 -17.068 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.954 -11.314 -17.342 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.381 -10.535 -17.636 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.502 -11.887 -16.486 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.745 -8.684 -13.015 1.00 0.00 N ATOM 1198 CA ILE A 76 -6.029 -7.644 -12.035 1.00 0.00 C ATOM 1199 C ILE A 76 -4.808 -7.379 -11.165 1.00 0.00 C ATOM 1200 O ILE A 76 -4.583 -6.253 -10.722 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.206 -8.059 -11.146 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.471 -8.243 -12.003 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.452 -6.971 -10.098 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -8.622 -9.716 -12.395 1.00 0.00 C ATOM 0 H ILE A 76 -5.998 -9.626 -12.717 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.286 -6.732 -12.574 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.971 -9.002 -10.651 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.349 -7.913 -11.448 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.409 -7.624 -12.898 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.289 -7.261 -9.462 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.558 -6.846 -9.487 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.685 -6.031 -10.598 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.519 -9.841 -13.002 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -7.750 -10.031 -12.968 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.705 -10.325 -11.495 1.00 0.00 H new ATOM 1216 N TRP A 77 -4.015 -8.421 -10.929 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.813 -8.272 -10.114 1.00 0.00 C ATOM 1218 C TRP A 77 -1.843 -7.305 -10.782 1.00 0.00 C ATOM 1219 O TRP A 77 -1.428 -6.314 -10.180 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.132 -9.632 -9.919 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.313 -9.623 -8.661 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.043 -9.160 -8.559 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.682 -10.097 -7.333 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.392 -9.327 -7.253 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.585 -9.898 -6.460 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.851 -10.676 -6.807 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.647 -10.262 -5.113 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.916 -11.041 -5.451 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.816 -10.835 -4.607 1.00 0.00 C ATOM 0 H TRP A 77 -4.179 -9.363 -11.284 1.00 0.00 H new ATOM 0 HA TRP A 77 -3.101 -7.875 -9.141 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.884 -10.420 -9.867 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.495 -9.855 -10.775 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.536 -8.731 -9.364 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.318 -9.061 -6.919 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.704 -10.841 -7.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.203 -10.101 -4.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.819 -11.483 -5.057 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.872 -11.119 -3.567 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.478 -7.598 -12.029 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.550 -6.755 -12.774 1.00 0.00 C ATOM 1242 C LEU A 78 -1.150 -5.376 -13.043 1.00 0.00 C ATOM 1243 O LEU A 78 -0.503 -4.355 -12.818 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.195 -7.423 -14.107 1.00 0.00 C ATOM 1245 CG LEU A 78 1.082 -6.794 -14.684 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.312 -7.526 -14.138 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.065 -6.910 -16.211 1.00 0.00 C ATOM 0 H LEU A 78 -1.812 -8.413 -12.543 1.00 0.00 H new ATOM 0 HA LEU A 78 0.349 -6.630 -12.171 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.049 -8.493 -13.960 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.018 -7.308 -14.812 1.00 0.00 H new ATOM 0 HG LEU A 78 1.125 -5.744 -14.395 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.216 -7.077 -14.550 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.330 -7.446 -13.051 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.267 -8.577 -14.424 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.971 -6.463 -16.620 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.018 -7.961 -16.496 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.193 -6.388 -16.606 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.387 -5.345 -13.529 1.00 0.00 N ATOM 1260 CA TYR A 79 -3.038 -4.072 -13.820 1.00 0.00 C ATOM 1261 C TYR A 79 -2.784 -3.082 -12.686 1.00 0.00 C ATOM 1262 O TYR A 79 -2.444 -1.921 -12.923 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.548 -4.282 -14.000 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.857 -4.578 -15.452 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -4.021 -5.426 -16.189 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.979 -4.001 -16.059 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -4.309 -5.697 -17.533 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.266 -4.273 -17.403 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.430 -5.121 -18.140 1.00 0.00 C ATOM 1270 OH TYR A 79 -5.714 -5.389 -19.463 1.00 0.00 O ATOM 0 H TYR A 79 -2.951 -6.171 -13.727 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.623 -3.668 -14.743 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.887 -5.106 -13.372 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.089 -3.392 -13.678 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.155 -5.871 -15.722 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.623 -3.346 -15.491 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.665 -6.352 -18.101 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -7.132 -3.829 -17.871 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.527 -4.910 -19.727 1.00 0.00 H new ATOM 1280 N SER A 80 -2.947 -3.554 -11.455 1.00 0.00 N ATOM 1281 CA SER A 80 -2.734 -2.708 -10.285 1.00 0.00 C ATOM 1282 C SER A 80 -1.245 -2.567 -9.981 1.00 0.00 C ATOM 1283 O SER A 80 -0.834 -1.632 -9.296 1.00 0.00 O ATOM 1284 CB SER A 80 -3.450 -3.307 -9.074 1.00 0.00 C ATOM 1285 OG SER A 80 -2.704 -4.417 -8.591 1.00 0.00 O ATOM 0 H SER A 80 -3.224 -4.512 -11.241 1.00 0.00 H new ATOM 0 HA SER A 80 -3.140 -1.719 -10.498 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.555 -2.556 -8.291 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.456 -3.622 -9.351 1.00 0.00 H new ATOM 0 HG SER A 80 -2.345 -4.924 -9.349 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.440 -3.499 -10.471 1.00 0.00 N ATOM 1292 CA ALA A 81 0.994 -3.450 -10.213 1.00 0.00 C ATOM 1293 C ALA A 81 1.602 -2.156 -10.743 1.00 0.00 C ATOM 1294 O ALA A 81 2.171 -1.370 -9.986 1.00 0.00 O ATOM 1295 CB ALA A 81 1.698 -4.639 -10.870 1.00 0.00 C ATOM 0 H ALA A 81 -0.748 -4.287 -11.041 1.00 0.00 H new ATOM 0 HA ALA A 81 1.135 -3.493 -9.133 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.768 -4.586 -10.667 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.297 -5.568 -10.465 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.531 -4.611 -11.947 1.00 0.00 H new ATOM 1301 N PHE A 82 1.485 -1.946 -12.047 1.00 0.00 N ATOM 1302 CA PHE A 82 2.037 -0.748 -12.668 1.00 0.00 C ATOM 1303 C PHE A 82 1.198 0.484 -12.331 1.00 0.00 C ATOM 1304 O PHE A 82 1.733 1.506 -11.903 1.00 0.00 O ATOM 1305 CB PHE A 82 2.093 -0.931 -14.187 1.00 0.00 C ATOM 1306 CG PHE A 82 3.062 0.064 -14.784 1.00 0.00 C ATOM 1307 CD1 PHE A 82 2.691 1.407 -14.921 1.00 0.00 C ATOM 1308 CD2 PHE A 82 4.330 -0.358 -15.200 1.00 0.00 C ATOM 1309 CE1 PHE A 82 3.588 2.328 -15.474 1.00 0.00 C ATOM 1310 CE2 PHE A 82 5.228 0.563 -15.754 1.00 0.00 C ATOM 1311 CZ PHE A 82 4.857 1.906 -15.890 1.00 0.00 C ATOM 0 H PHE A 82 1.017 -2.583 -12.692 1.00 0.00 H new ATOM 0 HA PHE A 82 3.043 -0.595 -12.278 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.404 -1.947 -14.429 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.101 -0.790 -14.617 1.00 0.00 H new ATOM 0 HD1 PHE A 82 1.712 1.732 -14.600 1.00 0.00 H new ATOM 0 HD2 PHE A 82 4.616 -1.394 -15.094 1.00 0.00 H new ATOM 0 HE1 PHE A 82 3.302 3.364 -15.580 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.206 0.237 -16.076 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.550 2.617 -16.316 1.00 0.00 H new ATOM 1321 N ARG A 83 -0.111 0.393 -12.548 1.00 0.00 N ATOM 1322 CA ARG A 83 -1.000 1.523 -12.285 1.00 0.00 C ATOM 1323 C ARG A 83 -1.110 1.831 -10.792 1.00 0.00 C ATOM 1324 O ARG A 83 -0.979 2.986 -10.389 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.395 1.220 -12.840 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.315 0.995 -14.357 1.00 0.00 C ATOM 1327 CD ARG A 83 -2.627 2.299 -15.093 1.00 0.00 C ATOM 1328 NE ARG A 83 -4.052 2.598 -15.002 1.00 0.00 N ATOM 1329 CZ ARG A 83 -4.679 3.283 -15.956 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -4.019 3.706 -16.999 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -5.956 3.532 -15.848 1.00 0.00 N ATOM 0 H ARG A 83 -0.577 -0.442 -12.902 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.575 2.397 -12.779 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.806 0.335 -12.353 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.071 2.047 -12.621 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.320 0.642 -14.629 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.021 0.220 -14.656 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.048 3.116 -14.663 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.331 2.215 -16.139 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.579 2.275 -14.190 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.021 3.512 -17.084 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.501 4.231 -17.729 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.473 3.202 -15.033 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.437 4.057 -16.579 1.00 0.00 H new ATOM 1345 N GLY A 84 -1.341 0.811 -9.973 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.453 1.030 -8.533 1.00 0.00 C ATOM 1347 C GLY A 84 -0.211 1.735 -7.995 1.00 0.00 C ATOM 1348 O GLY A 84 -0.315 2.714 -7.257 1.00 0.00 O ATOM 0 H GLY A 84 -1.453 -0.158 -10.272 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.338 1.629 -8.319 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.584 0.075 -8.024 1.00 0.00 H new ATOM 1352 N VAL A 85 0.962 1.230 -8.364 1.00 0.00 N ATOM 1353 CA VAL A 85 2.214 1.823 -7.903 1.00 0.00 C ATOM 1354 C VAL A 85 2.423 3.193 -8.542 1.00 0.00 C ATOM 1355 O VAL A 85 2.750 4.165 -7.859 1.00 0.00 O ATOM 1356 CB VAL A 85 3.390 0.902 -8.247 1.00 0.00 C ATOM 1357 CG1 VAL A 85 4.709 1.621 -7.955 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.307 -0.369 -7.397 1.00 0.00 C ATOM 0 H VAL A 85 1.073 0.420 -8.974 1.00 0.00 H new ATOM 0 HA VAL A 85 2.161 1.946 -6.821 1.00 0.00 H new ATOM 0 HB VAL A 85 3.346 0.640 -9.304 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.544 0.964 -8.200 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.771 2.527 -8.558 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.753 1.885 -6.898 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.143 -1.025 -7.641 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.350 -0.104 -6.341 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.369 -0.884 -7.604 1.00 0.00 H new ATOM 1368 N GLN A 86 2.228 3.266 -9.853 1.00 0.00 N ATOM 1369 CA GLN A 86 2.397 4.525 -10.568 1.00 0.00 C ATOM 1370 C GLN A 86 1.518 5.607 -9.949 1.00 0.00 C ATOM 1371 O GLN A 86 1.798 6.798 -10.081 1.00 0.00 O ATOM 1372 CB GLN A 86 2.035 4.342 -12.046 1.00 0.00 C ATOM 1373 CG GLN A 86 2.233 5.666 -12.801 1.00 0.00 C ATOM 1374 CD GLN A 86 0.895 6.378 -12.988 1.00 0.00 C ATOM 1375 OE1 GLN A 86 -0.079 6.152 -12.149 1.00 0.00 O flip ATOM 1376 NE2 GLN A 86 0.733 7.161 -13.925 1.00 0.00 N flip ATOM 0 H GLN A 86 1.955 2.476 -10.438 1.00 0.00 H new ATOM 0 HA GLN A 86 3.440 4.832 -10.492 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.658 3.564 -12.488 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.000 4.012 -12.138 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.919 6.308 -12.249 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.688 5.473 -13.772 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.495 7.337 -14.580 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -0.163 7.633 -14.046 1.00 0.00 H new ATOM 1385 N LEU A 87 0.457 5.182 -9.268 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.454 6.124 -8.626 1.00 0.00 C ATOM 1387 C LEU A 87 0.066 6.500 -7.241 1.00 0.00 C ATOM 1388 O LEU A 87 0.032 7.668 -6.851 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.850 5.502 -8.498 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.587 5.588 -9.842 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -3.666 4.505 -9.904 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.249 6.964 -9.987 1.00 0.00 C ATOM 0 H LEU A 87 0.209 4.200 -9.147 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.515 7.022 -9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.766 4.461 -8.185 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.420 6.021 -7.727 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.870 5.443 -10.650 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.189 4.567 -10.858 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.202 3.523 -9.807 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.377 4.652 -9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.770 7.018 -10.943 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.962 7.112 -9.176 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.486 7.741 -9.945 1.00 0.00 H new ATOM 1404 N THR A 88 0.549 5.505 -6.502 1.00 0.00 N ATOM 1405 CA THR A 88 1.075 5.754 -5.166 1.00 0.00 C ATOM 1406 C THR A 88 2.094 6.887 -5.208 1.00 0.00 C ATOM 1407 O THR A 88 2.301 7.588 -4.217 1.00 0.00 O ATOM 1408 CB THR A 88 1.733 4.488 -4.606 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.697 4.011 -5.535 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.673 3.402 -4.366 1.00 0.00 C ATOM 0 H THR A 88 0.587 4.531 -6.802 1.00 0.00 H new ATOM 0 HA THR A 88 0.248 6.039 -4.516 1.00 0.00 H new ATOM 0 HB THR A 88 2.217 4.726 -3.659 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.614 4.507 -6.376 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.152 2.507 -3.968 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.066 3.766 -3.652 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.179 3.161 -5.307 1.00 0.00 H new ATOM 1418 N TYR A 89 2.722 7.065 -6.366 1.00 0.00 N ATOM 1419 CA TYR A 89 3.712 8.123 -6.532 1.00 0.00 C ATOM 1420 C TYR A 89 3.034 9.490 -6.503 1.00 0.00 C ATOM 1421 O TYR A 89 3.492 10.407 -5.822 1.00 0.00 O ATOM 1422 CB TYR A 89 4.457 7.941 -7.860 1.00 0.00 C ATOM 1423 CG TYR A 89 5.640 7.019 -7.659 1.00 0.00 C ATOM 1424 CD1 TYR A 89 5.453 5.760 -7.077 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.921 7.424 -8.055 1.00 0.00 C ATOM 1426 CE1 TYR A 89 6.546 4.906 -6.888 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.015 6.570 -7.866 1.00 0.00 C ATOM 1428 CZ TYR A 89 7.827 5.312 -7.283 1.00 0.00 C ATOM 1429 OH TYR A 89 8.905 4.471 -7.097 1.00 0.00 O ATOM 0 H TYR A 89 2.565 6.495 -7.197 1.00 0.00 H new ATOM 0 HA TYR A 89 4.426 8.065 -5.710 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.785 7.527 -8.611 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.796 8.907 -8.233 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.465 5.447 -6.774 1.00 0.00 H new ATOM 0 HD2 TYR A 89 7.065 8.395 -8.506 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.402 3.935 -6.438 1.00 0.00 H new ATOM 0 HE2 TYR A 89 9.003 6.882 -8.170 1.00 0.00 H new ATOM 0 HH TYR A 89 9.719 4.905 -7.427 1.00 0.00 H new ATOM 1439 N GLU A 90 1.937 9.617 -7.246 1.00 0.00 N ATOM 1440 CA GLU A 90 1.203 10.876 -7.292 1.00 0.00 C ATOM 1441 C GLU A 90 0.815 11.313 -5.884 1.00 0.00 C ATOM 1442 O GLU A 90 0.728 12.506 -5.595 1.00 0.00 O ATOM 1443 CB GLU A 90 -0.057 10.716 -8.145 1.00 0.00 C ATOM 1444 CG GLU A 90 0.336 10.537 -9.612 1.00 0.00 C ATOM 1445 CD GLU A 90 -0.907 10.593 -10.495 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -1.997 10.505 -9.955 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -0.750 10.724 -11.698 1.00 0.00 O ATOM 0 H GLU A 90 1.541 8.871 -7.818 1.00 0.00 H new ATOM 0 HA GLU A 90 1.845 11.637 -7.736 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.632 9.855 -7.804 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.697 11.591 -8.034 1.00 0.00 H new ATOM 0 HG2 GLU A 90 1.037 11.317 -9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.845 9.583 -9.747 1.00 0.00 H new ATOM 1454 N HIS A 91 0.586 10.336 -5.012 1.00 0.00 N ATOM 1455 CA HIS A 91 0.210 10.628 -3.633 1.00 0.00 C ATOM 1456 C HIS A 91 1.393 11.221 -2.875 1.00 0.00 C ATOM 1457 O HIS A 91 1.265 12.255 -2.221 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.254 9.346 -2.937 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.630 9.654 -1.514 1.00 0.00 C ATOM 1460 ND1 HIS A 91 0.246 10.271 -0.635 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.785 9.437 -0.802 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -0.388 10.403 0.544 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.629 9.910 0.497 1.00 0.00 N ATOM 0 H HIS A 91 0.653 9.343 -5.233 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.605 11.352 -3.640 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -1.107 8.921 -3.466 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.540 8.599 -2.961 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.678 8.970 -1.191 1.00 0.00 H new ATOM 0 HE1 HIS A 91 0.052 10.853 1.422 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -2.315 9.886 1.252 1.00 0.00 H new ATOM 1472 N THR A 92 2.544 10.563 -2.970 1.00 0.00 N ATOM 1473 CA THR A 92 3.740 11.043 -2.289 1.00 0.00 C ATOM 1474 C THR A 92 4.029 12.486 -2.687 1.00 0.00 C ATOM 1475 O THR A 92 4.120 13.372 -1.836 1.00 0.00 O ATOM 1476 CB THR A 92 4.937 10.161 -2.648 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.029 10.042 -4.060 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.756 8.774 -2.028 1.00 0.00 C ATOM 0 H THR A 92 2.673 9.705 -3.506 1.00 0.00 H new ATOM 0 HA THR A 92 3.571 10.998 -1.213 1.00 0.00 H new ATOM 0 HB THR A 92 5.850 10.613 -2.261 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.129 10.045 -4.448 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.610 8.147 -2.285 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.686 8.866 -0.944 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.843 8.320 -2.413 1.00 0.00 H new ATOM 1486 N MET A 93 4.167 12.717 -3.988 1.00 0.00 N ATOM 1487 CA MET A 93 4.437 14.060 -4.486 1.00 0.00 C ATOM 1488 C MET A 93 3.479 15.056 -3.846 1.00 0.00 C ATOM 1489 O MET A 93 3.897 16.084 -3.317 1.00 0.00 O ATOM 1490 CB MET A 93 4.277 14.099 -6.007 1.00 0.00 C ATOM 1491 CG MET A 93 5.436 13.347 -6.665 1.00 0.00 C ATOM 1492 SD MET A 93 5.340 13.542 -8.462 1.00 0.00 S ATOM 1493 CE MET A 93 7.034 13.030 -8.837 1.00 0.00 C ATOM 0 H MET A 93 4.097 12.000 -4.710 1.00 0.00 H new ATOM 0 HA MET A 93 5.461 14.330 -4.227 1.00 0.00 H new ATOM 0 HB2 MET A 93 3.327 13.647 -6.294 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.257 15.132 -6.354 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.388 13.731 -6.297 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.395 12.290 -6.401 1.00 0.00 H new ATOM 0 HE1 MET A 93 7.198 13.075 -9.914 1.00 0.00 H new ATOM 0 HE2 MET A 93 7.735 13.696 -8.335 1.00 0.00 H new ATOM 0 HE3 MET A 93 7.191 12.009 -8.489 1.00 0.00 H new ATOM 1503 N LEU A 94 2.189 14.739 -3.900 1.00 0.00 N ATOM 1504 CA LEU A 94 1.167 15.607 -3.326 1.00 0.00 C ATOM 1505 C LEU A 94 1.574 16.054 -1.925 1.00 0.00 C ATOM 1506 O LEU A 94 1.324 17.193 -1.531 1.00 0.00 O ATOM 1507 CB LEU A 94 -0.175 14.856 -3.268 1.00 0.00 C ATOM 1508 CG LEU A 94 -1.316 15.748 -3.784 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -1.349 17.064 -2.994 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -1.118 16.042 -5.281 1.00 0.00 C ATOM 0 H LEU A 94 1.827 13.890 -4.334 1.00 0.00 H new ATOM 0 HA LEU A 94 1.060 16.491 -3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.116 13.948 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.382 14.548 -2.243 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.263 15.226 -3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.160 17.691 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.510 16.850 -1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.401 17.587 -3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.931 16.674 -5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.168 16.555 -5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.115 15.105 -5.838 1.00 0.00 H new ATOM 1522 N GLN A 95 2.211 15.155 -1.181 1.00 0.00 N ATOM 1523 CA GLN A 95 2.656 15.475 0.169 1.00 0.00 C ATOM 1524 C GLN A 95 3.771 16.514 0.111 1.00 0.00 C ATOM 1525 O GLN A 95 3.915 17.340 1.011 1.00 0.00 O ATOM 1526 CB GLN A 95 3.159 14.208 0.869 1.00 0.00 C ATOM 1527 CG GLN A 95 3.147 14.417 2.386 1.00 0.00 C ATOM 1528 CD GLN A 95 1.717 14.332 2.911 1.00 0.00 C ATOM 1529 OE1 GLN A 95 1.144 13.165 3.030 1.00 0.00 O flip ATOM 1530 NE2 GLN A 95 1.107 15.356 3.221 1.00 0.00 N flip ATOM 0 H GLN A 95 2.429 14.207 -1.488 1.00 0.00 H new ATOM 0 HA GLN A 95 1.817 15.881 0.734 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.528 13.360 0.604 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.169 13.972 0.533 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.767 13.663 2.871 1.00 0.00 H new ATOM 0 HG3 GLN A 95 3.577 15.388 2.631 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.558 16.266 3.127 1.00 0.00 H new ATOM 0 HE22 GLN A 95 0.151 15.294 3.572 1.00 0.00 H new ATOM 1539 N LEU A 96 4.550 16.463 -0.966 1.00 0.00 N ATOM 1540 CA LEU A 96 5.649 17.407 -1.152 1.00 0.00 C ATOM 1541 C LEU A 96 5.257 18.481 -2.165 1.00 0.00 C ATOM 1542 O LEU A 96 6.012 19.421 -2.410 1.00 0.00 O ATOM 1543 CB LEU A 96 6.899 16.668 -1.646 1.00 0.00 C ATOM 1544 CG LEU A 96 7.605 15.994 -0.466 1.00 0.00 C ATOM 1545 CD1 LEU A 96 6.692 14.924 0.142 1.00 0.00 C ATOM 1546 CD2 LEU A 96 8.900 15.341 -0.957 1.00 0.00 C ATOM 0 H LEU A 96 4.442 15.783 -1.719 1.00 0.00 H new ATOM 0 HA LEU A 96 5.866 17.881 -0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.621 15.921 -2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.577 17.368 -2.135 1.00 0.00 H new ATOM 0 HG LEU A 96 7.836 16.742 0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 96 7.199 14.447 0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.770 15.388 0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.457 14.174 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.405 14.860 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.666 14.595 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.552 16.102 -1.385 1.00 0.00 H new ATOM 1558 N TYR A 97 4.069 18.332 -2.748 1.00 0.00 N ATOM 1559 CA TYR A 97 3.579 19.293 -3.733 1.00 0.00 C ATOM 1560 C TYR A 97 2.154 19.727 -3.387 1.00 0.00 C ATOM 1561 O TYR A 97 1.187 19.101 -3.821 1.00 0.00 O ATOM 1562 CB TYR A 97 3.596 18.658 -5.128 1.00 0.00 C ATOM 1563 CG TYR A 97 3.599 19.743 -6.179 1.00 0.00 C ATOM 1564 CD1 TYR A 97 4.802 20.365 -6.536 1.00 0.00 C ATOM 1565 CD2 TYR A 97 2.402 20.128 -6.793 1.00 0.00 C ATOM 1566 CE1 TYR A 97 4.807 21.372 -7.509 1.00 0.00 C ATOM 1567 CE2 TYR A 97 2.407 21.135 -7.766 1.00 0.00 C ATOM 1568 CZ TYR A 97 3.610 21.757 -8.124 1.00 0.00 C ATOM 1569 OH TYR A 97 3.615 22.750 -9.082 1.00 0.00 O ATOM 0 H TYR A 97 3.431 17.559 -2.557 1.00 0.00 H new ATOM 0 HA TYR A 97 4.229 20.168 -3.722 1.00 0.00 H new ATOM 0 HB2 TYR A 97 4.477 18.027 -5.240 1.00 0.00 H new ATOM 0 HB3 TYR A 97 2.725 18.015 -5.257 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.725 20.068 -6.061 1.00 0.00 H new ATOM 0 HD2 TYR A 97 1.475 19.649 -6.517 1.00 0.00 H new ATOM 0 HE1 TYR A 97 5.734 21.852 -7.785 1.00 0.00 H new ATOM 0 HE2 TYR A 97 1.483 21.432 -8.240 1.00 0.00 H new ATOM 0 HH TYR A 97 2.702 22.894 -9.408 1.00 0.00 H new ATOM 1579 N PRO A 98 2.004 20.770 -2.609 1.00 0.00 N ATOM 1580 CA PRO A 98 0.667 21.277 -2.195 1.00 0.00 C ATOM 1581 C PRO A 98 0.014 22.142 -3.272 1.00 0.00 C ATOM 1582 O PRO A 98 0.488 23.237 -3.576 1.00 0.00 O ATOM 1583 CB PRO A 98 0.977 22.094 -0.941 1.00 0.00 C ATOM 1584 CG PRO A 98 2.373 22.596 -1.134 1.00 0.00 C ATOM 1585 CD PRO A 98 3.091 21.586 -2.039 1.00 0.00 C ATOM 0 HA PRO A 98 -0.047 20.471 -2.023 1.00 0.00 H new ATOM 0 HB2 PRO A 98 0.274 22.919 -0.825 1.00 0.00 H new ATOM 0 HB3 PRO A 98 0.900 21.481 -0.043 1.00 0.00 H new ATOM 0 HG2 PRO A 98 2.367 23.586 -1.590 1.00 0.00 H new ATOM 0 HG3 PRO A 98 2.886 22.689 -0.176 1.00 0.00 H new ATOM 0 HD2 PRO A 98 3.663 22.088 -2.820 1.00 0.00 H new ATOM 0 HD3 PRO A 98 3.793 20.974 -1.473 1.00 0.00 H new ATOM 1593 N SER A 99 -1.077 21.639 -3.842 1.00 0.00 N ATOM 1594 CA SER A 99 -1.793 22.368 -4.882 1.00 0.00 C ATOM 1595 C SER A 99 -3.147 21.718 -5.151 1.00 0.00 C ATOM 1596 O SER A 99 -3.429 21.289 -6.270 1.00 0.00 O ATOM 1597 CB SER A 99 -0.969 22.385 -6.170 1.00 0.00 C ATOM 1598 OG SER A 99 0.284 23.006 -5.918 1.00 0.00 O ATOM 0 H SER A 99 -1.482 20.734 -3.602 1.00 0.00 H new ATOM 0 HA SER A 99 -1.952 23.391 -4.541 1.00 0.00 H new ATOM 0 HB2 SER A 99 -0.818 21.368 -6.532 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.505 22.925 -6.951 1.00 0.00 H new ATOM 0 HG SER A 99 0.200 23.614 -5.154 1.00 0.00 H new ATOM 1604 N PRO A 100 -3.981 21.638 -4.148 1.00 0.00 N ATOM 1605 CA PRO A 100 -5.336 21.024 -4.269 1.00 0.00 C ATOM 1606 C PRO A 100 -6.311 21.919 -5.034 1.00 0.00 C ATOM 1607 O PRO A 100 -7.523 21.844 -4.832 1.00 0.00 O ATOM 1608 CB PRO A 100 -5.778 20.845 -2.814 1.00 0.00 C ATOM 1609 CG PRO A 100 -5.045 21.899 -2.050 1.00 0.00 C ATOM 1610 CD PRO A 100 -3.721 22.127 -2.784 1.00 0.00 C ATOM 0 HA PRO A 100 -5.316 20.091 -4.832 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -6.857 20.964 -2.713 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.531 19.849 -2.447 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -5.627 22.820 -2.004 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -4.869 21.581 -1.022 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -3.441 23.180 -2.784 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -2.904 21.580 -2.313 1.00 0.00 H new ATOM 1618 N PHE A 101 -5.774 22.762 -5.911 1.00 0.00 N ATOM 1619 CA PHE A 101 -6.606 23.665 -6.703 1.00 0.00 C ATOM 1620 C PHE A 101 -6.730 23.158 -8.137 1.00 0.00 C ATOM 1621 O PHE A 101 -5.741 22.761 -8.753 1.00 0.00 O ATOM 1622 CB PHE A 101 -5.997 25.072 -6.701 1.00 0.00 C ATOM 1623 CG PHE A 101 -7.079 26.096 -6.950 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -7.893 26.525 -5.894 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -7.269 26.619 -8.235 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -8.895 27.474 -6.124 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -8.271 27.568 -8.465 1.00 0.00 C ATOM 1628 CZ PHE A 101 -9.084 27.997 -7.408 1.00 0.00 C ATOM 0 H PHE A 101 -4.773 22.840 -6.091 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.600 23.702 -6.258 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -5.512 25.267 -5.745 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.228 25.147 -7.470 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.747 26.123 -4.902 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.641 26.289 -9.050 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -9.523 27.803 -5.310 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -8.418 27.970 -9.457 1.00 0.00 H new ATOM 0 HZ PHE A 101 -9.856 28.731 -7.584 1.00 0.00 H new ATOM 1638 N ALA A 102 -7.952 23.175 -8.664 1.00 0.00 N ATOM 1639 CA ALA A 102 -8.194 22.714 -10.028 1.00 0.00 C ATOM 1640 C ALA A 102 -9.410 23.416 -10.625 1.00 0.00 C ATOM 1641 O ALA A 102 -10.129 24.134 -9.929 1.00 0.00 O ATOM 1642 CB ALA A 102 -8.424 21.201 -10.035 1.00 0.00 C ATOM 0 H ALA A 102 -8.784 23.500 -8.172 1.00 0.00 H new ATOM 0 HA ALA A 102 -7.318 22.952 -10.631 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.604 20.865 -11.056 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -7.543 20.697 -9.637 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -9.289 20.962 -9.417 1.00 0.00 H new ATOM 1648 N THR A 103 -9.634 23.203 -11.917 1.00 0.00 N ATOM 1649 CA THR A 103 -10.766 23.820 -12.600 1.00 0.00 C ATOM 1650 C THR A 103 -12.081 23.375 -11.970 1.00 0.00 C ATOM 1651 O THR A 103 -13.146 23.891 -12.305 1.00 0.00 O ATOM 1652 CB THR A 103 -10.752 23.439 -14.082 1.00 0.00 C ATOM 1653 OG1 THR A 103 -11.009 22.048 -14.215 1.00 0.00 O ATOM 1654 CG2 THR A 103 -9.384 23.766 -14.683 1.00 0.00 C ATOM 0 H THR A 103 -9.051 22.612 -12.510 1.00 0.00 H new ATOM 0 HA THR A 103 -10.679 24.902 -12.502 1.00 0.00 H new ATOM 0 HB THR A 103 -11.522 24.003 -14.609 1.00 0.00 H new ATOM 0 HG1 THR A 103 -11.002 21.803 -15.164 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.376 23.494 -15.738 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.188 24.833 -14.582 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.612 23.204 -14.158 1.00 0.00 H new ATOM 1662 N SER A 104 -11.997 22.413 -11.055 1.00 0.00 N ATOM 1663 CA SER A 104 -13.189 21.907 -10.384 1.00 0.00 C ATOM 1664 C SER A 104 -12.803 21.042 -9.189 1.00 0.00 C ATOM 1665 O SER A 104 -12.060 20.069 -9.327 1.00 0.00 O ATOM 1666 CB SER A 104 -14.030 21.085 -11.361 1.00 0.00 C ATOM 1667 OG SER A 104 -15.026 20.372 -10.639 1.00 0.00 O ATOM 0 H SER A 104 -11.124 21.972 -10.764 1.00 0.00 H new ATOM 0 HA SER A 104 -13.773 22.757 -10.030 1.00 0.00 H new ATOM 0 HB2 SER A 104 -14.497 21.740 -12.097 1.00 0.00 H new ATOM 0 HB3 SER A 104 -13.395 20.390 -11.910 1.00 0.00 H new ATOM 0 HG SER A 104 -15.568 19.845 -11.263 1.00 0.00 H new ATOM 1673 N ASP A 105 -13.311 21.404 -8.015 1.00 0.00 N ATOM 1674 CA ASP A 105 -13.013 20.655 -6.800 1.00 0.00 C ATOM 1675 C ASP A 105 -13.758 19.324 -6.798 1.00 0.00 C ATOM 1676 O ASP A 105 -14.873 19.228 -6.286 1.00 0.00 O ATOM 1677 CB ASP A 105 -13.420 21.470 -5.572 1.00 0.00 C ATOM 1678 CG ASP A 105 -14.869 21.927 -5.706 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -15.509 21.524 -6.662 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -15.315 22.674 -4.850 1.00 0.00 O ATOM 0 H ASP A 105 -13.927 22.206 -7.880 1.00 0.00 H new ATOM 0 HA ASP A 105 -11.941 20.460 -6.768 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -13.302 20.869 -4.671 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.765 22.335 -5.466 1.00 0.00 H new ATOM 1685 N PHE A 106 -13.135 18.301 -7.372 1.00 0.00 N ATOM 1686 CA PHE A 106 -13.751 16.982 -7.427 1.00 0.00 C ATOM 1687 C PHE A 106 -14.314 16.598 -6.064 1.00 0.00 C ATOM 1688 O PHE A 106 -13.574 16.476 -5.088 1.00 0.00 O ATOM 1689 CB PHE A 106 -12.718 15.944 -7.869 1.00 0.00 C ATOM 1690 CG PHE A 106 -12.407 16.138 -9.332 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -13.185 15.498 -10.304 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -11.340 16.958 -9.718 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -12.899 15.680 -11.661 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -11.053 17.140 -11.076 1.00 0.00 C ATOM 1695 CZ PHE A 106 -11.833 16.500 -12.048 1.00 0.00 C ATOM 0 H PHE A 106 -12.212 18.359 -7.802 1.00 0.00 H new ATOM 0 HA PHE A 106 -14.568 17.010 -8.148 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -11.809 16.044 -7.276 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.101 14.938 -7.698 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.006 14.863 -10.006 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -10.738 17.450 -8.968 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.501 15.188 -12.410 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -10.231 17.773 -11.374 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.612 16.639 -13.096 1.00 0.00 H new ATOM 1705 N MET A 107 -15.629 16.409 -6.003 1.00 0.00 N ATOM 1706 CA MET A 107 -16.278 16.040 -4.750 1.00 0.00 C ATOM 1707 C MET A 107 -17.653 15.433 -5.011 1.00 0.00 C ATOM 1708 O MET A 107 -18.468 16.005 -5.733 1.00 0.00 O ATOM 1709 CB MET A 107 -16.421 17.274 -3.854 1.00 0.00 C ATOM 1710 CG MET A 107 -17.276 18.334 -4.558 1.00 0.00 C ATOM 1711 SD MET A 107 -19.018 18.083 -4.139 1.00 0.00 S ATOM 1712 CE MET A 107 -19.523 19.820 -4.205 1.00 0.00 C ATOM 0 H MET A 107 -16.260 16.504 -6.798 1.00 0.00 H new ATOM 0 HA MET A 107 -15.659 15.296 -4.249 1.00 0.00 H new ATOM 0 HB2 MET A 107 -16.881 16.994 -2.906 1.00 0.00 H new ATOM 0 HB3 MET A 107 -15.437 17.682 -3.623 1.00 0.00 H new ATOM 0 HG2 MET A 107 -16.959 19.332 -4.255 1.00 0.00 H new ATOM 0 HG3 MET A 107 -17.138 18.269 -5.637 1.00 0.00 H new ATOM 0 HE1 MET A 107 -20.585 19.899 -3.974 1.00 0.00 H new ATOM 0 HE2 MET A 107 -18.949 20.394 -3.477 1.00 0.00 H new ATOM 0 HE3 MET A 107 -19.339 20.215 -5.204 1.00 0.00 H new ATOM 1722 N VAL A 108 -17.903 14.271 -4.416 1.00 0.00 N ATOM 1723 CA VAL A 108 -19.183 13.592 -4.587 1.00 0.00 C ATOM 1724 C VAL A 108 -19.492 13.387 -6.068 1.00 0.00 C ATOM 1725 O VAL A 108 -20.550 12.869 -6.426 1.00 0.00 O ATOM 1726 CB VAL A 108 -20.298 14.413 -3.931 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -21.516 13.521 -3.672 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -19.795 14.978 -2.601 1.00 0.00 C ATOM 0 H VAL A 108 -17.240 13.782 -3.814 1.00 0.00 H new ATOM 0 HA VAL A 108 -19.123 12.615 -4.108 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.583 15.229 -4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -22.306 14.110 -3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -21.877 13.114 -4.617 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -21.234 12.703 -3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -20.586 15.563 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.510 14.158 -1.942 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -18.930 15.616 -2.781 1.00 0.00 H new ATOM 1738 N ARG A 109 -18.560 13.791 -6.928 1.00 0.00 N ATOM 1739 CA ARG A 109 -18.742 13.642 -8.369 1.00 0.00 C ATOM 1740 C ARG A 109 -17.879 12.501 -8.898 1.00 0.00 C ATOM 1741 O ARG A 109 -16.679 12.668 -9.112 1.00 0.00 O ATOM 1742 CB ARG A 109 -18.366 14.945 -9.079 1.00 0.00 C ATOM 1743 CG ARG A 109 -19.445 15.999 -8.816 1.00 0.00 C ATOM 1744 CD ARG A 109 -19.014 17.340 -9.416 1.00 0.00 C ATOM 1745 NE ARG A 109 -20.184 18.171 -9.680 1.00 0.00 N ATOM 1746 CZ ARG A 109 -20.090 19.275 -10.414 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -18.936 19.636 -10.904 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -21.152 19.996 -10.645 1.00 0.00 N ATOM 0 H ARG A 109 -17.677 14.221 -6.654 1.00 0.00 H new ATOM 0 HA ARG A 109 -19.789 13.412 -8.566 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -17.400 15.301 -8.721 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -18.265 14.772 -10.150 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -20.391 15.681 -9.253 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -19.609 16.105 -7.744 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -18.340 17.854 -8.730 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -18.461 17.173 -10.340 1.00 0.00 H new ATOM 0 HE ARG A 109 -21.089 17.900 -9.295 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -18.106 19.071 -10.724 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -18.864 20.483 -11.467 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -22.054 19.712 -10.262 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -21.081 20.843 -11.208 1.00 0.00 H new ATOM 1762 N PHE A 110 -18.499 11.340 -9.101 1.00 0.00 N ATOM 1763 CA PHE A 110 -17.780 10.168 -9.600 1.00 0.00 C ATOM 1764 C PHE A 110 -18.435 9.643 -10.878 1.00 0.00 C ATOM 1765 O PHE A 110 -19.604 9.925 -11.147 1.00 0.00 O ATOM 1766 CB PHE A 110 -17.767 9.064 -8.529 1.00 0.00 C ATOM 1767 CG PHE A 110 -18.869 9.311 -7.523 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -20.178 9.547 -7.961 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -18.581 9.303 -6.151 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -21.198 9.776 -7.030 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -19.603 9.532 -5.221 1.00 0.00 C ATOM 1772 CZ PHE A 110 -20.910 9.768 -5.660 1.00 0.00 C ATOM 0 H PHE A 110 -19.492 11.185 -8.929 1.00 0.00 H new ATOM 0 HA PHE A 110 -16.755 10.460 -9.827 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.902 8.089 -8.997 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -16.800 9.045 -8.026 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.401 9.552 -9.018 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -17.572 9.120 -5.811 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -22.207 9.959 -7.369 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -19.382 9.526 -4.164 1.00 0.00 H new ATOM 0 HZ PHE A 110 -21.697 9.944 -4.942 1.00 0.00 H new ATOM 1782 N PRO A 111 -17.712 8.886 -11.663 1.00 0.00 N ATOM 1783 CA PRO A 111 -18.239 8.310 -12.932 1.00 0.00 C ATOM 1784 C PRO A 111 -19.676 7.813 -12.783 1.00 0.00 C ATOM 1785 O PRO A 111 -20.063 7.304 -11.731 1.00 0.00 O ATOM 1786 CB PRO A 111 -17.281 7.153 -13.215 1.00 0.00 C ATOM 1787 CG PRO A 111 -15.978 7.564 -12.607 1.00 0.00 C ATOM 1788 CD PRO A 111 -16.308 8.495 -11.433 1.00 0.00 C ATOM 0 HA PRO A 111 -18.281 9.043 -13.737 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -17.645 6.224 -12.776 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -17.178 6.980 -14.286 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -15.420 6.693 -12.264 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -15.353 8.074 -13.340 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -16.188 7.987 -10.476 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -15.650 9.364 -11.417 1.00 0.00 H new ATOM 1796 N GLU A 112 -20.463 7.966 -13.846 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.857 7.532 -13.827 1.00 0.00 C ATOM 1798 C GLU A 112 -22.021 6.228 -14.606 1.00 0.00 C ATOM 1799 O GLU A 112 -23.047 5.555 -14.500 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.745 8.616 -14.445 1.00 0.00 C ATOM 1801 CG GLU A 112 -24.205 8.372 -14.055 1.00 0.00 C ATOM 1802 CD GLU A 112 -25.109 9.361 -14.782 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -24.626 10.424 -15.137 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -26.270 9.041 -14.974 1.00 0.00 O ATOM 0 H GLU A 112 -20.161 8.385 -14.726 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.156 7.363 -12.792 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -22.426 9.600 -14.101 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.642 8.609 -15.530 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -24.492 7.351 -14.307 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -24.325 8.480 -12.977 1.00 0.00 H new ATOM 1811 N TRP A 113 -21.006 5.881 -15.388 1.00 0.00 N ATOM 1812 CA TRP A 113 -21.046 4.657 -16.184 1.00 0.00 C ATOM 1813 C TRP A 113 -20.592 3.464 -15.347 1.00 0.00 C ATOM 1814 O TRP A 113 -20.646 2.321 -15.799 1.00 0.00 O ATOM 1815 CB TRP A 113 -20.142 4.800 -17.421 1.00 0.00 C ATOM 1816 CG TRP A 113 -19.587 6.189 -17.479 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -20.328 7.319 -17.526 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -18.193 6.612 -17.495 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -19.479 8.408 -17.568 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -18.152 8.026 -17.553 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -16.971 5.916 -17.465 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -16.944 8.723 -17.580 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -15.753 6.614 -17.493 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -15.739 8.015 -17.550 1.00 0.00 C ATOM 0 H TRP A 113 -20.149 6.425 -15.489 1.00 0.00 H new ATOM 0 HA TRP A 113 -22.073 4.489 -16.510 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -19.330 4.075 -17.376 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -20.711 4.587 -18.326 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -21.407 7.363 -17.530 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -19.794 9.377 -17.606 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -16.970 4.837 -17.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -16.940 9.802 -17.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -14.821 6.068 -17.470 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -14.799 8.546 -17.571 1.00 0.00 H new ATOM 1835 N LEU A 114 -20.149 3.741 -14.123 1.00 0.00 N ATOM 1836 CA LEU A 114 -19.689 2.688 -13.220 1.00 0.00 C ATOM 1837 C LEU A 114 -20.539 2.672 -11.950 1.00 0.00 C ATOM 1838 O LEU A 114 -20.149 3.227 -10.923 1.00 0.00 O ATOM 1839 CB LEU A 114 -18.212 2.924 -12.858 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.315 1.956 -13.637 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -17.422 2.243 -15.137 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -15.863 2.141 -13.188 1.00 0.00 C ATOM 0 H LEU A 114 -20.099 4.683 -13.734 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.788 1.725 -13.720 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.934 3.953 -13.087 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.066 2.785 -11.787 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.634 0.932 -13.443 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -16.782 1.552 -15.686 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.455 2.115 -15.459 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.105 3.267 -15.335 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -15.221 1.454 -13.740 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -15.550 3.167 -13.383 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -15.783 1.934 -12.121 1.00 0.00 H new ATOM 1854 N PRO A 115 -21.689 2.050 -12.002 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.609 1.964 -10.831 1.00 0.00 C ATOM 1856 C PRO A 115 -21.903 1.429 -9.586 1.00 0.00 C ATOM 1857 O PRO A 115 -22.501 1.325 -8.520 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.711 1.002 -11.294 1.00 0.00 C ATOM 1859 CG PRO A 115 -23.684 1.057 -12.787 1.00 0.00 C ATOM 1860 CD PRO A 115 -22.240 1.362 -13.181 1.00 0.00 C ATOM 0 HA PRO A 115 -22.993 2.942 -10.542 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.525 -0.010 -10.935 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -24.684 1.304 -10.907 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -24.012 0.110 -13.217 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -24.359 1.827 -13.160 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.686 0.451 -13.407 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -22.193 1.992 -14.069 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.631 1.089 -9.730 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.857 0.567 -8.614 1.00 0.00 C ATOM 1870 C LEU A 116 -19.816 1.582 -7.479 1.00 0.00 C ATOM 1871 O LEU A 116 -19.773 1.218 -6.304 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.431 0.244 -9.073 1.00 0.00 C ATOM 1873 CG LEU A 116 -17.589 -0.237 -7.878 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -16.719 -1.423 -8.303 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -16.684 0.900 -7.391 1.00 0.00 C ATOM 0 H LEU A 116 -20.114 1.165 -10.606 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.333 -0.345 -8.254 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.454 -0.525 -9.845 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.974 1.128 -9.518 1.00 0.00 H new ATOM 0 HG LEU A 116 -18.257 -0.543 -7.073 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -16.124 -1.761 -7.454 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -17.357 -2.238 -8.646 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -16.056 -1.116 -9.112 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.090 0.555 -6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.020 1.208 -8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -17.297 1.747 -7.082 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.833 2.862 -7.843 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.803 3.940 -6.860 1.00 0.00 C ATOM 1889 C ASP A 117 -21.215 4.439 -6.567 1.00 0.00 C ATOM 1890 O ASP A 117 -21.557 4.719 -5.418 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.948 5.097 -7.385 1.00 0.00 C ATOM 1892 CG ASP A 117 -19.190 5.287 -8.879 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -20.182 5.909 -9.224 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -18.381 4.806 -9.656 1.00 0.00 O ATOM 0 H ASP A 117 -19.867 3.177 -8.812 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.369 3.555 -5.937 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -19.193 6.014 -6.849 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.893 4.893 -7.202 1.00 0.00 H new ATOM 1899 N LYS A 118 -22.028 4.557 -7.614 1.00 0.00 N ATOM 1900 CA LYS A 118 -23.399 5.035 -7.454 1.00 0.00 C ATOM 1901 C LYS A 118 -24.264 3.977 -6.773 1.00 0.00 C ATOM 1902 O LYS A 118 -25.027 4.284 -5.856 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.993 5.382 -8.821 1.00 0.00 C ATOM 1904 CG LYS A 118 -25.216 6.287 -8.635 1.00 0.00 C ATOM 1905 CD LYS A 118 -25.793 6.662 -10.005 1.00 0.00 C ATOM 1906 CE LYS A 118 -26.595 7.962 -9.891 1.00 0.00 C ATOM 1907 NZ LYS A 118 -27.636 7.816 -8.835 1.00 0.00 N ATOM 0 H LYS A 118 -21.765 4.331 -8.573 1.00 0.00 H new ATOM 0 HA LYS A 118 -23.381 5.927 -6.828 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.247 5.884 -9.436 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -24.279 4.471 -9.347 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -25.972 5.776 -8.039 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -24.935 7.187 -8.089 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -24.987 6.783 -10.729 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -26.433 5.860 -10.372 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -25.930 8.791 -9.648 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -27.063 8.198 -10.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -28.352 8.562 -8.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -28.090 6.885 -8.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -27.194 7.899 -7.897 1.00 0.00 H new ATOM 1921 N TRP A 119 -24.137 2.735 -7.223 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.912 1.642 -6.646 1.00 0.00 C ATOM 1923 C TRP A 119 -24.369 1.272 -5.271 1.00 0.00 C ATOM 1924 O TRP A 119 -25.047 0.614 -4.482 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.866 0.417 -7.563 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.978 -0.517 -7.207 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -25.827 -1.694 -6.557 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -27.405 -0.374 -7.467 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -27.069 -2.282 -6.401 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -28.074 -1.508 -6.947 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -28.177 0.619 -8.099 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -29.458 -1.652 -7.049 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -29.571 0.477 -8.203 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -30.210 -0.656 -7.679 1.00 0.00 C ATOM 0 H TRP A 119 -23.510 2.460 -7.979 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.945 1.973 -6.542 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.956 0.726 -8.604 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.906 -0.089 -7.463 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -24.889 -2.107 -6.216 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -27.224 -3.178 -5.939 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -27.695 1.495 -8.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -29.945 -2.527 -6.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -30.154 1.245 -8.689 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -31.282 -0.759 -7.762 1.00 0.00 H new ATOM 1945 N VAL A 120 -23.141 1.703 -4.988 1.00 0.00 N ATOM 1946 CA VAL A 120 -22.519 1.411 -3.696 1.00 0.00 C ATOM 1947 C VAL A 120 -21.715 2.609 -3.196 1.00 0.00 C ATOM 1948 O VAL A 120 -20.485 2.585 -3.192 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.601 0.194 -3.818 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -21.181 -0.269 -2.422 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -22.349 -0.938 -4.526 1.00 0.00 C ATOM 0 H VAL A 120 -22.562 2.249 -5.626 1.00 0.00 H new ATOM 0 HA VAL A 120 -23.312 1.198 -2.979 1.00 0.00 H new ATOM 0 HB VAL A 120 -20.715 0.462 -4.394 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.527 -1.136 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.650 0.537 -1.916 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -22.067 -0.538 -1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.696 -1.806 -4.614 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -23.234 -1.206 -3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.651 -0.609 -5.520 1.00 0.00 H new ATOM 1961 N PRO A 121 -22.389 3.645 -2.770 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.734 4.878 -2.248 1.00 0.00 C ATOM 1963 C PRO A 121 -21.271 4.706 -0.802 1.00 0.00 C ATOM 1964 O PRO A 121 -20.462 5.484 -0.297 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.837 5.932 -2.356 1.00 0.00 C ATOM 1966 CG PRO A 121 -24.120 5.176 -2.224 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.858 3.756 -2.743 1.00 0.00 C ATOM 0 HA PRO A 121 -20.832 5.142 -2.801 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.741 6.683 -1.572 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.787 6.458 -3.310 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -24.449 5.153 -1.185 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.912 5.657 -2.798 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -24.302 3.005 -2.089 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -24.287 3.609 -3.734 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.800 3.682 -0.146 1.00 0.00 N ATOM 1976 CA GLN A 122 -21.454 3.406 1.244 1.00 0.00 C ATOM 1977 C GLN A 122 -19.940 3.385 1.432 1.00 0.00 C ATOM 1978 O GLN A 122 -19.410 4.022 2.342 1.00 0.00 O ATOM 1979 CB GLN A 122 -22.040 2.057 1.667 1.00 0.00 C ATOM 1980 CG GLN A 122 -21.936 1.906 3.186 1.00 0.00 C ATOM 1981 CD GLN A 122 -22.430 0.526 3.605 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -23.396 -0.042 2.935 1.00 0.00 O flip ATOM 1983 NE2 GLN A 122 -21.923 -0.051 4.567 1.00 0.00 N flip ATOM 0 H GLN A 122 -22.470 3.029 -0.552 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.872 4.198 1.865 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -23.082 1.988 1.355 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -21.505 1.246 1.173 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -20.903 2.044 3.504 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -22.527 2.678 3.678 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -21.168 0.394 5.089 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -22.257 -0.975 4.842 1.00 0.00 H new ATOM 1992 N VAL A 123 -19.252 2.647 0.567 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.796 2.545 0.644 1.00 0.00 C ATOM 1994 C VAL A 123 -17.150 3.120 -0.611 1.00 0.00 C ATOM 1995 O VAL A 123 -16.352 2.455 -1.271 1.00 0.00 O ATOM 1996 CB VAL A 123 -17.387 1.080 0.801 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -17.718 0.606 2.217 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -18.154 0.228 -0.212 1.00 0.00 C ATOM 0 H VAL A 123 -19.675 2.113 -0.192 1.00 0.00 H new ATOM 0 HA VAL A 123 -17.455 3.116 1.508 1.00 0.00 H new ATOM 0 HB VAL A 123 -16.316 0.981 0.626 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -17.426 -0.438 2.329 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -17.175 1.214 2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.789 0.704 2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.864 -0.817 -0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -19.225 0.328 -0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -17.920 0.565 -1.222 1.00 0.00 H new ATOM 2008 N PHE A 124 -17.500 4.362 -0.932 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.948 5.021 -2.109 1.00 0.00 C ATOM 2010 C PHE A 124 -16.976 6.538 -1.934 1.00 0.00 C ATOM 2011 O PHE A 124 -16.038 7.236 -2.319 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.753 4.630 -3.353 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.895 4.798 -4.585 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -16.658 6.076 -5.104 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.336 3.675 -5.209 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -15.862 6.233 -6.245 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -15.540 3.832 -6.350 1.00 0.00 C ATOM 2018 CZ PHE A 124 -15.303 5.111 -6.868 1.00 0.00 C ATOM 0 H PHE A 124 -18.159 4.928 -0.397 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.914 4.700 -2.233 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.090 3.597 -3.270 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.645 5.251 -3.431 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.090 6.942 -4.624 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -16.519 2.688 -4.810 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -15.679 7.220 -6.644 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.109 2.966 -6.831 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.689 5.232 -7.748 1.00 0.00 H new ATOM 2028 N VAL A 125 -18.060 7.039 -1.350 1.00 0.00 N ATOM 2029 CA VAL A 125 -18.196 8.479 -1.133 1.00 0.00 C ATOM 2030 C VAL A 125 -17.010 9.019 -0.343 1.00 0.00 C ATOM 2031 O VAL A 125 -16.642 8.477 0.699 1.00 0.00 O ATOM 2032 CB VAL A 125 -19.488 8.792 -0.380 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -20.687 8.395 -1.238 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.511 8.018 0.941 1.00 0.00 C ATOM 0 H VAL A 125 -18.848 6.480 -1.022 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.225 8.961 -2.110 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.538 9.860 -0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -21.609 8.618 -0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -20.667 8.955 -2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -20.642 7.328 -1.454 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.433 8.242 1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -19.460 6.948 0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -18.656 8.312 1.550 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.417 10.094 -0.850 1.00 0.00 N ATOM 2045 CA ALA A 126 -15.267 10.715 -0.194 1.00 0.00 C ATOM 2046 C ALA A 126 -15.715 11.888 0.675 1.00 0.00 C ATOM 2047 O ALA A 126 -16.712 12.546 0.378 1.00 0.00 O ATOM 2048 CB ALA A 126 -14.271 11.208 -1.245 1.00 0.00 C ATOM 0 H ALA A 126 -16.711 10.555 -1.711 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.787 9.970 0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.417 11.669 -0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.930 10.365 -1.846 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.756 11.941 -1.890 1.00 0.00 H new ATOM 2054 N SER A 127 -14.970 12.147 1.747 1.00 0.00 N ATOM 2055 CA SER A 127 -15.299 13.247 2.648 1.00 0.00 C ATOM 2056 C SER A 127 -14.079 13.653 3.472 1.00 0.00 C ATOM 2057 O SER A 127 -13.715 12.975 4.434 1.00 0.00 O ATOM 2058 CB SER A 127 -16.436 12.831 3.583 1.00 0.00 C ATOM 2059 OG SER A 127 -17.635 12.690 2.833 1.00 0.00 O ATOM 0 H SER A 127 -14.141 11.615 2.011 1.00 0.00 H new ATOM 0 HA SER A 127 -15.615 14.101 2.049 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.190 11.891 4.077 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.569 13.577 4.366 1.00 0.00 H new ATOM 0 HG SER A 127 -17.465 12.927 1.897 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.453 14.763 3.088 1.00 0.00 N ATOM 2066 CA GLY A 128 -12.272 15.255 3.795 1.00 0.00 C ATOM 2067 C GLY A 128 -11.209 15.731 2.810 1.00 0.00 C ATOM 2068 O GLY A 128 -11.427 15.724 1.598 1.00 0.00 O ATOM 0 H GLY A 128 -13.741 15.337 2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.554 16.074 4.457 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.863 14.464 4.424 1.00 0.00 H new ATOM 2072 N ASP A 129 -10.056 16.140 3.335 1.00 0.00 N ATOM 2073 CA ASP A 129 -8.966 16.611 2.488 1.00 0.00 C ATOM 2074 C ASP A 129 -8.100 15.437 2.052 1.00 0.00 C ATOM 2075 O ASP A 129 -8.081 14.390 2.699 1.00 0.00 O ATOM 2076 CB ASP A 129 -8.111 17.624 3.248 1.00 0.00 C ATOM 2077 CG ASP A 129 -8.970 18.801 3.696 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -9.605 18.687 4.731 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -8.981 19.801 2.996 1.00 0.00 O ATOM 0 H ASP A 129 -9.854 16.154 4.335 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.390 17.091 1.606 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.652 17.147 4.114 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.299 17.977 2.612 1.00 0.00 H new ATOM 2084 N CYS A 130 -7.386 15.617 0.944 1.00 0.00 N ATOM 2085 CA CYS A 130 -6.521 14.567 0.417 1.00 0.00 C ATOM 2086 C CYS A 130 -5.052 14.906 0.658 1.00 0.00 C ATOM 2087 O CYS A 130 -4.596 15.998 0.320 1.00 0.00 O ATOM 2088 CB CYS A 130 -6.774 14.393 -1.084 1.00 0.00 C ATOM 2089 SG CYS A 130 -8.131 13.220 -1.333 1.00 0.00 S ATOM 0 H CYS A 130 -7.389 16.477 0.396 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.751 13.636 0.935 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.021 15.353 -1.536 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.871 14.032 -1.577 1.00 0.00 H new ATOM 2094 N ALA A 131 -4.326 13.949 1.235 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.898 14.114 1.520 1.00 0.00 C ATOM 2096 C ALA A 131 -2.668 14.616 2.941 1.00 0.00 C ATOM 2097 O ALA A 131 -1.530 14.670 3.407 1.00 0.00 O ATOM 2098 CB ALA A 131 -2.249 15.081 0.522 1.00 0.00 C ATOM 0 H ALA A 131 -4.705 13.045 1.516 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.434 13.133 1.419 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.189 15.187 0.754 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.361 14.690 -0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.734 16.055 0.590 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.744 14.977 3.633 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.610 15.460 5.003 1.00 0.00 C ATOM 2106 C GLU A 132 -3.162 14.320 5.913 1.00 0.00 C ATOM 2107 O GLU A 132 -3.757 13.242 5.916 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.947 16.030 5.495 1.00 0.00 C ATOM 2109 CG GLU A 132 -5.043 17.512 5.117 1.00 0.00 C ATOM 2110 CD GLU A 132 -4.959 17.672 3.603 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -5.246 16.711 2.908 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -4.610 18.753 3.160 1.00 0.00 O ATOM 0 H GLU A 132 -4.700 14.946 3.277 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.861 16.251 5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.775 15.477 5.052 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.028 15.914 6.576 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.981 17.929 5.483 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -4.238 18.070 5.595 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.111 14.569 6.688 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.594 13.561 7.604 1.00 0.00 C ATOM 2121 C ARG A 133 -2.659 13.190 8.630 1.00 0.00 C ATOM 2122 O ARG A 133 -3.088 14.025 9.426 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.350 14.094 8.319 1.00 0.00 C ATOM 2124 CG ARG A 133 0.843 14.070 7.359 1.00 0.00 C ATOM 2125 CD ARG A 133 1.925 15.031 7.859 1.00 0.00 C ATOM 2126 NE ARG A 133 1.920 15.079 9.316 1.00 0.00 N ATOM 2127 CZ ARG A 133 2.461 16.102 9.971 1.00 0.00 C ATOM 2128 NH1 ARG A 133 3.008 17.084 9.307 1.00 0.00 N ATOM 2129 NH2 ARG A 133 2.441 16.125 11.276 1.00 0.00 N ATOM 0 H ARG A 133 -1.604 15.454 6.700 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.325 12.672 7.033 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.527 15.111 8.670 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.135 13.486 9.198 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.245 13.059 7.288 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.522 14.357 6.357 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.903 14.707 7.502 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.752 16.028 7.454 1.00 0.00 H new ATOM 0 HE ARG A 133 1.495 14.315 9.842 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.020 17.066 8.287 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.423 17.869 9.808 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.010 15.358 11.793 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.856 16.910 11.779 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.089 11.931 8.595 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.115 11.450 9.516 1.00 0.00 C ATOM 2145 C GLN A 134 -3.516 10.496 10.546 1.00 0.00 C ATOM 2146 O GLN A 134 -3.987 10.420 11.680 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.213 10.728 8.730 1.00 0.00 C ATOM 2148 CG GLN A 134 -6.130 11.756 8.056 1.00 0.00 C ATOM 2149 CD GLN A 134 -7.184 12.249 9.044 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.855 12.621 10.170 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.439 12.275 8.686 1.00 0.00 N ATOM 0 H GLN A 134 -2.744 11.228 7.941 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.537 12.307 10.040 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.767 10.077 7.978 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.793 10.092 9.398 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.540 12.597 7.692 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.615 11.308 7.189 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.709 11.966 7.752 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -9.149 12.604 9.340 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.478 9.771 10.142 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.830 8.824 11.043 1.00 0.00 C ATOM 2162 C TRP A 135 -0.584 8.228 10.397 1.00 0.00 C ATOM 2163 O TRP A 135 -0.554 8.003 9.187 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.802 7.696 11.403 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.265 6.921 12.563 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -1.620 5.735 12.472 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -2.311 7.255 13.981 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.269 5.319 13.744 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.672 6.222 14.707 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -2.839 8.342 14.699 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.562 6.266 16.098 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -2.730 8.390 16.099 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -2.093 7.353 16.796 1.00 0.00 C ATOM 0 H TRP A 135 -2.071 9.819 9.208 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.537 9.360 11.946 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.779 8.110 11.651 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.943 7.037 10.546 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -1.413 5.201 11.557 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.773 4.451 13.946 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.332 9.145 14.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.070 5.465 16.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -3.139 9.230 16.641 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -2.013 7.395 17.872 1.00 0.00 H new ATOM 2184 N ASP A 136 0.456 8.000 11.195 1.00 0.00 N ATOM 2185 CA ASP A 136 1.703 7.461 10.657 1.00 0.00 C ATOM 2186 C ASP A 136 2.368 6.479 11.618 1.00 0.00 C ATOM 2187 O ASP A 136 2.162 6.532 12.830 1.00 0.00 O ATOM 2188 CB ASP A 136 2.668 8.615 10.372 1.00 0.00 C ATOM 2189 CG ASP A 136 2.630 9.618 11.520 1.00 0.00 C ATOM 2190 OD1 ASP A 136 2.498 9.186 12.654 1.00 0.00 O ATOM 2191 OD2 ASP A 136 2.734 10.803 11.250 1.00 0.00 O ATOM 0 H ASP A 136 0.462 8.176 12.200 1.00 0.00 H new ATOM 0 HA ASP A 136 1.463 6.920 9.741 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.680 8.231 10.246 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.395 9.107 9.438 1.00 0.00 H new ATOM 2196 N PHE A 137 3.193 5.601 11.051 1.00 0.00 N ATOM 2197 CA PHE A 137 3.933 4.613 11.830 1.00 0.00 C ATOM 2198 C PHE A 137 5.421 4.949 11.764 1.00 0.00 C ATOM 2199 O PHE A 137 5.932 5.318 10.708 1.00 0.00 O ATOM 2200 CB PHE A 137 3.686 3.204 11.268 1.00 0.00 C ATOM 2201 CG PHE A 137 2.767 2.435 12.193 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.233 2.005 13.441 1.00 0.00 C ATOM 2203 CD2 PHE A 137 1.453 2.151 11.800 1.00 0.00 C ATOM 2204 CE1 PHE A 137 2.385 1.293 14.298 1.00 0.00 C ATOM 2205 CE2 PHE A 137 0.606 1.438 12.658 1.00 0.00 C ATOM 2206 CZ PHE A 137 1.071 1.009 13.906 1.00 0.00 C ATOM 0 H PHE A 137 3.366 5.555 10.047 1.00 0.00 H new ATOM 0 HA PHE A 137 3.596 4.635 12.866 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.243 3.272 10.274 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.633 2.675 11.159 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.247 2.222 13.743 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.093 2.481 10.837 1.00 0.00 H new ATOM 0 HE1 PHE A 137 2.744 0.963 15.261 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.407 1.219 12.356 1.00 0.00 H new ATOM 0 HZ PHE A 137 0.417 0.459 14.567 1.00 0.00 H new ATOM 2216 N LEU A 138 6.112 4.824 12.889 1.00 0.00 N ATOM 2217 CA LEU A 138 7.538 5.127 12.923 1.00 0.00 C ATOM 2218 C LEU A 138 7.807 6.491 12.282 1.00 0.00 C ATOM 2219 O LEU A 138 8.943 6.808 11.931 1.00 0.00 O ATOM 2220 CB LEU A 138 8.324 4.033 12.183 1.00 0.00 C ATOM 2221 CG LEU A 138 9.592 3.673 12.968 1.00 0.00 C ATOM 2222 CD1 LEU A 138 10.285 2.485 12.299 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.542 4.873 12.983 1.00 0.00 C ATOM 0 H LEU A 138 5.717 4.520 13.779 1.00 0.00 H new ATOM 0 HA LEU A 138 7.865 5.159 13.962 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.701 3.148 12.058 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.591 4.378 11.184 1.00 0.00 H new ATOM 0 HG LEU A 138 9.323 3.410 13.991 1.00 0.00 H new ATOM 0 HD11 LEU A 138 11.186 2.229 12.856 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.610 1.629 12.287 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.554 2.749 11.276 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.443 4.617 13.541 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.811 5.137 11.960 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.049 5.721 13.459 1.00 0.00 H new ATOM 2235 N GLY A 139 6.758 7.299 12.140 1.00 0.00 N ATOM 2236 CA GLY A 139 6.901 8.630 11.552 1.00 0.00 C ATOM 2237 C GLY A 139 6.682 8.615 10.037 1.00 0.00 C ATOM 2238 O GLY A 139 7.150 9.509 9.330 1.00 0.00 O ATOM 0 H GLY A 139 5.807 7.059 12.421 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.185 9.309 12.015 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.896 9.018 11.771 1.00 0.00 H new ATOM 2242 N LEU A 140 5.968 7.606 9.544 1.00 0.00 N ATOM 2243 CA LEU A 140 5.690 7.497 8.110 1.00 0.00 C ATOM 2244 C LEU A 140 4.188 7.353 7.881 1.00 0.00 C ATOM 2245 O LEU A 140 3.506 6.629 8.603 1.00 0.00 O ATOM 2246 CB LEU A 140 6.422 6.285 7.526 1.00 0.00 C ATOM 2247 CG LEU A 140 7.911 6.610 7.348 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.692 5.308 7.147 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.112 7.518 6.125 1.00 0.00 C ATOM 0 H LEU A 140 5.573 6.855 10.110 1.00 0.00 H new ATOM 0 HA LEU A 140 6.042 8.400 7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.305 5.426 8.186 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.983 6.012 6.566 1.00 0.00 H new ATOM 0 HG LEU A 140 8.272 7.126 8.237 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.751 5.535 7.020 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.560 4.666 8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.322 4.795 6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.172 7.742 6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.748 7.011 5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.558 8.446 6.266 1.00 0.00 H new ATOM 2261 N GLU A 141 3.676 8.054 6.872 1.00 0.00 N ATOM 2262 CA GLU A 141 2.251 8.004 6.562 1.00 0.00 C ATOM 2263 C GLU A 141 1.852 6.624 6.050 1.00 0.00 C ATOM 2264 O GLU A 141 2.649 5.927 5.424 1.00 0.00 O ATOM 2265 CB GLU A 141 1.907 9.067 5.513 1.00 0.00 C ATOM 2266 CG GLU A 141 2.765 10.315 5.744 1.00 0.00 C ATOM 2267 CD GLU A 141 2.665 10.756 7.200 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.570 10.719 7.737 1.00 0.00 O ATOM 2269 OE2 GLU A 141 3.686 11.124 7.758 1.00 0.00 O ATOM 0 H GLU A 141 4.223 8.659 6.259 1.00 0.00 H new ATOM 0 HA GLU A 141 1.695 8.205 7.478 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.082 8.674 4.512 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.850 9.324 5.575 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.804 10.104 5.490 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.434 11.120 5.088 1.00 0.00 H new ATOM 2276 N MET A 142 0.609 6.238 6.322 1.00 0.00 N ATOM 2277 CA MET A 142 0.109 4.941 5.884 1.00 0.00 C ATOM 2278 C MET A 142 0.424 4.714 4.403 1.00 0.00 C ATOM 2279 O MET A 142 1.009 3.693 4.040 1.00 0.00 O ATOM 2280 CB MET A 142 -1.407 4.856 6.127 1.00 0.00 C ATOM 2281 CG MET A 142 -1.705 3.849 7.242 1.00 0.00 C ATOM 2282 SD MET A 142 -3.436 4.005 7.747 1.00 0.00 S ATOM 2283 CE MET A 142 -3.414 2.734 9.034 1.00 0.00 C ATOM 0 H MET A 142 -0.066 6.801 6.840 1.00 0.00 H new ATOM 0 HA MET A 142 0.605 4.161 6.462 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.795 5.837 6.399 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.914 4.556 5.210 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.506 2.835 6.894 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.049 4.028 8.094 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.402 2.660 9.489 1.00 0.00 H new ATOM 0 HE2 MET A 142 -3.144 1.774 8.593 1.00 0.00 H new ATOM 0 HE3 MET A 142 -2.683 3.001 9.797 1.00 0.00 H new ATOM 2293 N PRO A 143 0.058 5.638 3.548 1.00 0.00 N ATOM 2294 CA PRO A 143 0.319 5.521 2.086 1.00 0.00 C ATOM 2295 C PRO A 143 1.729 5.012 1.791 1.00 0.00 C ATOM 2296 O PRO A 143 1.946 4.277 0.827 1.00 0.00 O ATOM 2297 CB PRO A 143 0.130 6.951 1.576 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.848 7.574 2.517 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.645 6.892 3.876 1.00 0.00 C ATOM 0 HA PRO A 143 -0.342 4.801 1.604 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.074 7.496 1.571 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.247 6.958 0.553 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.681 8.648 2.594 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.869 7.435 2.162 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.056 7.514 4.550 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.597 6.698 4.371 1.00 0.00 H new ATOM 2307 N GLN A 144 2.683 5.397 2.635 1.00 0.00 N ATOM 2308 CA GLN A 144 4.061 4.960 2.452 1.00 0.00 C ATOM 2309 C GLN A 144 4.193 3.481 2.794 1.00 0.00 C ATOM 2310 O GLN A 144 4.699 2.690 1.996 1.00 0.00 O ATOM 2311 CB GLN A 144 4.998 5.783 3.340 1.00 0.00 C ATOM 2312 CG GLN A 144 4.923 7.257 2.933 1.00 0.00 C ATOM 2313 CD GLN A 144 5.572 7.453 1.567 1.00 0.00 C ATOM 2314 OE1 GLN A 144 4.956 7.176 0.539 1.00 0.00 O ATOM 2315 NE2 GLN A 144 6.790 7.918 1.495 1.00 0.00 N ATOM 0 H GLN A 144 2.529 6.002 3.441 1.00 0.00 H new ATOM 0 HA GLN A 144 4.338 5.109 1.408 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.717 5.669 4.387 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.021 5.419 3.243 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.883 7.582 2.901 1.00 0.00 H new ATOM 0 HG3 GLN A 144 5.427 7.874 3.677 1.00 0.00 H new ATOM 0 HE21 GLN A 144 7.300 8.147 2.348 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.232 8.052 0.585 1.00 0.00 H new ATOM 2324 N TRP A 145 3.730 3.109 3.982 1.00 0.00 N ATOM 2325 CA TRP A 145 3.803 1.719 4.404 1.00 0.00 C ATOM 2326 C TRP A 145 3.051 0.832 3.419 1.00 0.00 C ATOM 2327 O TRP A 145 3.625 -0.085 2.834 1.00 0.00 O ATOM 2328 CB TRP A 145 3.191 1.561 5.798 1.00 0.00 C ATOM 2329 CG TRP A 145 4.099 2.166 6.819 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.866 3.326 7.475 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.375 1.665 7.311 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.917 3.567 8.341 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.873 2.573 8.276 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.141 0.523 7.018 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.088 2.355 8.926 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.365 0.300 7.671 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.837 1.215 8.623 1.00 0.00 C ATOM 0 H TRP A 145 3.306 3.742 4.660 1.00 0.00 H new ATOM 0 HA TRP A 145 4.850 1.419 4.433 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.215 2.044 5.834 1.00 0.00 H new ATOM 0 HB3 TRP A 145 3.032 0.505 6.018 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.001 3.960 7.344 1.00 0.00 H new ATOM 0 HE1 TRP A 145 4.978 4.380 8.953 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.786 -0.188 6.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.447 3.063 9.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.945 -0.581 7.438 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.779 1.039 9.122 1.00 0.00 H new ATOM 2348 N LEU A 146 1.765 1.112 3.237 1.00 0.00 N ATOM 2349 CA LEU A 146 0.952 0.334 2.310 1.00 0.00 C ATOM 2350 C LEU A 146 1.720 0.092 1.012 1.00 0.00 C ATOM 2351 O LEU A 146 1.636 -0.986 0.424 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.353 1.077 2.008 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.326 0.147 1.271 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.133 -0.671 2.283 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.287 0.985 0.423 1.00 0.00 C ATOM 0 H LEU A 146 1.267 1.864 3.714 1.00 0.00 H new ATOM 0 HA LEU A 146 0.719 -0.627 2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.805 1.428 2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.148 1.958 1.400 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.758 -0.528 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.822 -1.329 1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -1.454 -1.270 2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.698 0.003 2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.979 0.326 -0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.848 1.660 1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.719 1.566 -0.303 1.00 0.00 H new ATOM 2367 N LEU A 147 2.491 1.091 0.583 1.00 0.00 N ATOM 2368 CA LEU A 147 3.291 0.950 -0.632 1.00 0.00 C ATOM 2369 C LEU A 147 4.281 -0.194 -0.437 1.00 0.00 C ATOM 2370 O LEU A 147 4.598 -0.936 -1.366 1.00 0.00 O ATOM 2371 CB LEU A 147 4.043 2.257 -0.922 1.00 0.00 C ATOM 2372 CG LEU A 147 4.172 2.461 -2.436 1.00 0.00 C ATOM 2373 CD1 LEU A 147 4.885 3.788 -2.712 1.00 0.00 C ATOM 2374 CD2 LEU A 147 4.980 1.310 -3.044 1.00 0.00 C ATOM 0 H LEU A 147 2.578 1.993 1.051 1.00 0.00 H new ATOM 0 HA LEU A 147 2.641 0.733 -1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.512 3.098 -0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.032 2.227 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 147 3.179 2.481 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 147 4.977 3.934 -3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.308 4.607 -2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.878 3.768 -2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.070 1.457 -4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.974 1.287 -2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.472 0.366 -2.849 1.00 0.00 H new ATOM 2386 N GLY A 148 4.746 -0.322 0.798 1.00 0.00 N ATOM 2387 CA GLY A 148 5.690 -1.382 1.135 1.00 0.00 C ATOM 2388 C GLY A 148 5.059 -2.752 0.897 1.00 0.00 C ATOM 2389 O GLY A 148 5.657 -3.629 0.272 1.00 0.00 O ATOM 0 H GLY A 148 4.490 0.286 1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.592 -1.280 0.531 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.993 -1.290 2.178 1.00 0.00 H new ATOM 2393 N ILE A 149 3.838 -2.922 1.391 1.00 0.00 N ATOM 2394 CA ILE A 149 3.128 -4.182 1.219 1.00 0.00 C ATOM 2395 C ILE A 149 2.669 -4.330 -0.227 1.00 0.00 C ATOM 2396 O ILE A 149 2.478 -5.442 -0.718 1.00 0.00 O ATOM 2397 CB ILE A 149 1.913 -4.234 2.155 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.380 -4.255 3.623 1.00 0.00 C ATOM 2399 CG2 ILE A 149 1.103 -5.500 1.860 1.00 0.00 C ATOM 2400 CD1 ILE A 149 2.292 -2.845 4.217 1.00 0.00 C ATOM 0 H ILE A 149 3.324 -2.210 1.909 1.00 0.00 H new ATOM 0 HA ILE A 149 3.804 -5.001 1.465 1.00 0.00 H new ATOM 0 HB ILE A 149 1.294 -3.352 1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.762 -4.942 4.201 1.00 0.00 H new ATOM 0 HG13 ILE A 149 3.405 -4.621 3.683 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.239 -5.541 2.523 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.765 -5.483 0.824 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.728 -6.378 2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.623 -2.866 5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.929 -2.169 3.646 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.261 -2.495 4.173 1.00 0.00 H new ATOM 2412 N PHE A 150 2.490 -3.199 -0.901 1.00 0.00 N ATOM 2413 CA PHE A 150 2.049 -3.209 -2.290 1.00 0.00 C ATOM 2414 C PHE A 150 3.101 -3.857 -3.185 1.00 0.00 C ATOM 2415 O PHE A 150 2.771 -4.643 -4.071 1.00 0.00 O ATOM 2416 CB PHE A 150 1.771 -1.778 -2.763 1.00 0.00 C ATOM 2417 CG PHE A 150 0.740 -1.799 -3.868 1.00 0.00 C ATOM 2418 CD1 PHE A 150 1.140 -1.970 -5.198 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.618 -1.648 -3.558 1.00 0.00 C ATOM 2420 CE1 PHE A 150 0.182 -1.989 -6.220 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.575 -1.668 -4.580 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.175 -1.839 -5.911 1.00 0.00 C ATOM 0 H PHE A 150 2.643 -2.269 -0.510 1.00 0.00 H new ATOM 0 HA PHE A 150 1.131 -3.793 -2.355 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.414 -1.172 -1.930 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.692 -1.317 -3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 150 2.187 -2.087 -5.437 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.926 -1.516 -2.531 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.491 -2.119 -7.247 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.622 -1.552 -4.342 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.913 -1.855 -6.699 1.00 0.00 H new ATOM 2432 N ILE A 151 4.367 -3.516 -2.955 1.00 0.00 N ATOM 2433 CA ILE A 151 5.447 -4.073 -3.762 1.00 0.00 C ATOM 2434 C ILE A 151 5.604 -5.563 -3.482 1.00 0.00 C ATOM 2435 O ILE A 151 5.881 -6.349 -4.389 1.00 0.00 O ATOM 2436 CB ILE A 151 6.766 -3.330 -3.480 1.00 0.00 C ATOM 2437 CG1 ILE A 151 7.665 -3.378 -4.724 1.00 0.00 C ATOM 2438 CG2 ILE A 151 7.503 -3.986 -2.307 1.00 0.00 C ATOM 2439 CD1 ILE A 151 7.078 -2.504 -5.840 1.00 0.00 C ATOM 0 H ILE A 151 4.666 -2.867 -2.228 1.00 0.00 H new ATOM 0 HA ILE A 151 5.196 -3.943 -4.815 1.00 0.00 H new ATOM 0 HB ILE A 151 6.535 -2.295 -3.229 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.667 -3.031 -4.470 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.762 -4.407 -5.071 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.434 -3.452 -2.118 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.876 -3.949 -1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.724 -5.025 -2.552 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.726 -2.548 -6.715 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.086 -2.869 -6.104 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.005 -1.473 -5.494 1.00 0.00 H new ATOM 2451 N ALA A 152 5.413 -5.948 -2.226 1.00 0.00 N ATOM 2452 CA ALA A 152 5.526 -7.353 -1.852 1.00 0.00 C ATOM 2453 C ALA A 152 4.529 -8.187 -2.649 1.00 0.00 C ATOM 2454 O ALA A 152 4.890 -9.202 -3.245 1.00 0.00 O ATOM 2455 CB ALA A 152 5.258 -7.522 -0.355 1.00 0.00 C ATOM 0 H ALA A 152 5.182 -5.317 -1.458 1.00 0.00 H new ATOM 0 HA ALA A 152 6.537 -7.694 -2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.345 -8.575 -0.086 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.985 -6.941 0.213 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.253 -7.170 -0.123 1.00 0.00 H new ATOM 2461 N TYR A 153 3.274 -7.752 -2.655 1.00 0.00 N ATOM 2462 CA TYR A 153 2.225 -8.465 -3.381 1.00 0.00 C ATOM 2463 C TYR A 153 2.569 -8.568 -4.867 1.00 0.00 C ATOM 2464 O TYR A 153 2.235 -9.552 -5.526 1.00 0.00 O ATOM 2465 CB TYR A 153 0.888 -7.731 -3.205 1.00 0.00 C ATOM 2466 CG TYR A 153 0.157 -8.281 -2.000 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.852 -8.515 -0.808 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.214 -8.557 -2.077 1.00 0.00 C ATOM 2469 CE1 TYR A 153 0.176 -9.025 0.308 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.889 -9.066 -0.961 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.194 -9.300 0.231 1.00 0.00 C ATOM 2472 OH TYR A 153 -1.860 -9.803 1.332 1.00 0.00 O ATOM 0 H TYR A 153 2.957 -6.913 -2.168 1.00 0.00 H new ATOM 0 HA TYR A 153 2.144 -9.474 -2.976 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.063 -6.662 -3.079 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.276 -7.851 -4.099 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.909 -8.302 -0.749 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.750 -8.377 -2.997 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.712 -9.206 1.228 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.946 -9.278 -1.020 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.798 -9.967 1.100 1.00 0.00 H new ATOM 2482 N LEU A 154 3.234 -7.542 -5.385 1.00 0.00 N ATOM 2483 CA LEU A 154 3.616 -7.516 -6.793 1.00 0.00 C ATOM 2484 C LEU A 154 4.610 -8.631 -7.105 1.00 0.00 C ATOM 2485 O LEU A 154 4.658 -9.141 -8.224 1.00 0.00 O ATOM 2486 CB LEU A 154 4.257 -6.159 -7.121 1.00 0.00 C ATOM 2487 CG LEU A 154 3.251 -5.259 -7.845 1.00 0.00 C ATOM 2488 CD1 LEU A 154 1.940 -5.187 -7.048 1.00 0.00 C ATOM 2489 CD2 LEU A 154 3.853 -3.853 -7.992 1.00 0.00 C ATOM 0 H LEU A 154 3.519 -6.719 -4.854 1.00 0.00 H new ATOM 0 HA LEU A 154 2.722 -7.665 -7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.593 -5.676 -6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.139 -6.306 -7.745 1.00 0.00 H new ATOM 0 HG LEU A 154 3.036 -5.671 -8.831 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.231 -4.545 -7.571 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.519 -6.187 -6.949 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.138 -4.778 -6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 154 3.143 -3.205 -8.507 1.00 0.00 H new ATOM 0 HD22 LEU A 154 4.068 -3.444 -7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 154 4.776 -3.911 -8.569 1.00 0.00 H new ATOM 2501 N ILE A 155 5.412 -8.986 -6.111 1.00 0.00 N ATOM 2502 CA ILE A 155 6.423 -10.025 -6.284 1.00 0.00 C ATOM 2503 C ILE A 155 5.825 -11.418 -6.124 1.00 0.00 C ATOM 2504 O ILE A 155 6.252 -12.365 -6.785 1.00 0.00 O ATOM 2505 CB ILE A 155 7.545 -9.830 -5.262 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.226 -8.481 -5.506 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.573 -10.954 -5.408 1.00 0.00 C ATOM 2508 CD1 ILE A 155 9.048 -8.091 -4.276 1.00 0.00 C ATOM 0 H ILE A 155 5.384 -8.573 -5.179 1.00 0.00 H new ATOM 0 HA ILE A 155 6.822 -9.940 -7.295 1.00 0.00 H new ATOM 0 HB ILE A 155 7.127 -9.851 -4.256 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.871 -8.541 -6.383 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.477 -7.716 -5.713 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.371 -10.814 -4.679 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.089 -11.915 -5.235 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.992 -10.935 -6.414 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.532 -7.130 -4.452 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.392 -8.014 -3.409 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.807 -8.851 -4.090 1.00 0.00 H new ATOM 2520 N VAL A 156 4.842 -11.543 -5.241 1.00 0.00 N ATOM 2521 CA VAL A 156 4.205 -12.833 -5.006 1.00 0.00 C ATOM 2522 C VAL A 156 3.563 -13.356 -6.286 1.00 0.00 C ATOM 2523 O VAL A 156 3.629 -14.549 -6.580 1.00 0.00 O ATOM 2524 CB VAL A 156 3.144 -12.708 -3.911 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.408 -14.041 -3.756 1.00 0.00 C ATOM 2526 CG2 VAL A 156 3.820 -12.343 -2.587 1.00 0.00 C ATOM 0 H VAL A 156 4.471 -10.775 -4.681 1.00 0.00 H new ATOM 0 HA VAL A 156 4.971 -13.538 -4.684 1.00 0.00 H new ATOM 0 HB VAL A 156 2.431 -11.930 -4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.652 -13.951 -2.976 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.927 -14.303 -4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.120 -14.820 -3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.065 -12.254 -1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.533 -13.122 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.344 -11.393 -2.696 1.00 0.00 H new ATOM 2536 N ALA A 157 2.939 -12.461 -7.040 1.00 0.00 N ATOM 2537 CA ALA A 157 2.286 -12.856 -8.284 1.00 0.00 C ATOM 2538 C ALA A 157 3.311 -13.083 -9.391 1.00 0.00 C ATOM 2539 O ALA A 157 3.296 -14.114 -10.061 1.00 0.00 O ATOM 2540 CB ALA A 157 1.300 -11.777 -8.722 1.00 0.00 C ATOM 0 H ALA A 157 2.870 -11.468 -6.817 1.00 0.00 H new ATOM 0 HA ALA A 157 1.753 -13.790 -8.104 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.818 -12.080 -9.651 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.544 -11.639 -7.949 1.00 0.00 H new ATOM 0 HB3 ALA A 157 1.833 -10.839 -8.879 1.00 0.00 H new ATOM 2546 N VAL A 158 4.195 -12.109 -9.582 1.00 0.00 N ATOM 2547 CA VAL A 158 5.214 -12.210 -10.620 1.00 0.00 C ATOM 2548 C VAL A 158 6.001 -13.514 -10.489 1.00 0.00 C ATOM 2549 O VAL A 158 6.163 -14.249 -11.462 1.00 0.00 O ATOM 2550 CB VAL A 158 6.172 -11.019 -10.529 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.369 -11.246 -11.457 1.00 0.00 C ATOM 2552 CG2 VAL A 158 5.437 -9.745 -10.955 1.00 0.00 C ATOM 0 H VAL A 158 4.227 -11.248 -9.037 1.00 0.00 H new ATOM 0 HA VAL A 158 4.715 -12.203 -11.589 1.00 0.00 H new ATOM 0 HB VAL A 158 6.525 -10.917 -9.503 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.048 -10.396 -11.389 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.893 -12.154 -11.159 1.00 0.00 H new ATOM 0 HG13 VAL A 158 7.019 -11.349 -12.484 1.00 0.00 H new ATOM 0 HG21 VAL A 158 6.116 -8.895 -10.891 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.086 -9.853 -11.981 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.585 -9.579 -10.296 1.00 0.00 H new ATOM 2562 N LEU A 159 6.492 -13.788 -9.287 1.00 0.00 N ATOM 2563 CA LEU A 159 7.270 -15.000 -9.048 1.00 0.00 C ATOM 2564 C LEU A 159 6.400 -16.250 -9.202 1.00 0.00 C ATOM 2565 O LEU A 159 6.886 -17.310 -9.596 1.00 0.00 O ATOM 2566 CB LEU A 159 7.872 -14.955 -7.636 1.00 0.00 C ATOM 2567 CG LEU A 159 9.286 -15.545 -7.648 1.00 0.00 C ATOM 2568 CD1 LEU A 159 9.872 -15.490 -6.235 1.00 0.00 C ATOM 2569 CD2 LEU A 159 9.232 -17.001 -8.122 1.00 0.00 C ATOM 0 H LEU A 159 6.368 -13.194 -8.467 1.00 0.00 H new ATOM 0 HA LEU A 159 8.070 -15.048 -9.787 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.902 -13.926 -7.277 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.242 -15.515 -6.945 1.00 0.00 H new ATOM 0 HG LEU A 159 9.914 -14.967 -8.326 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.878 -15.909 -6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.913 -14.454 -5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.243 -16.067 -5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.239 -17.419 -8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.604 -17.581 -7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.815 -17.041 -9.128 1.00 0.00 H new ATOM 2581 N VAL A 160 5.117 -16.121 -8.881 1.00 0.00 N ATOM 2582 CA VAL A 160 4.199 -17.253 -8.980 1.00 0.00 C ATOM 2583 C VAL A 160 3.918 -17.610 -10.439 1.00 0.00 C ATOM 2584 O VAL A 160 3.645 -18.766 -10.759 1.00 0.00 O ATOM 2585 CB VAL A 160 2.886 -16.924 -8.256 1.00 0.00 C ATOM 2586 CG1 VAL A 160 1.771 -17.856 -8.745 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.075 -17.108 -6.745 1.00 0.00 C ATOM 0 H VAL A 160 4.691 -15.254 -8.553 1.00 0.00 H new ATOM 0 HA VAL A 160 4.668 -18.115 -8.506 1.00 0.00 H new ATOM 0 HB VAL A 160 2.610 -15.891 -8.469 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.843 -17.616 -8.226 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.632 -17.725 -9.818 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.045 -18.891 -8.539 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.143 -16.874 -6.231 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.356 -18.140 -6.536 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.861 -16.440 -6.393 1.00 0.00 H new ATOM 2597 N VAL A 161 3.992 -16.617 -11.321 1.00 0.00 N ATOM 2598 CA VAL A 161 3.749 -16.858 -12.738 1.00 0.00 C ATOM 2599 C VAL A 161 4.985 -17.472 -13.388 1.00 0.00 C ATOM 2600 O VAL A 161 4.897 -18.482 -14.087 1.00 0.00 O ATOM 2601 CB VAL A 161 3.391 -15.546 -13.445 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.357 -15.772 -14.960 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.014 -15.071 -12.976 1.00 0.00 C ATOM 0 H VAL A 161 4.215 -15.651 -11.083 1.00 0.00 H new ATOM 0 HA VAL A 161 2.914 -17.553 -12.833 1.00 0.00 H new ATOM 0 HB VAL A 161 4.140 -14.792 -13.204 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.102 -14.838 -15.462 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.336 -16.111 -15.299 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.609 -16.528 -15.198 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.760 -14.138 -13.479 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.267 -15.828 -13.216 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.033 -14.909 -11.898 1.00 0.00 H new ATOM 2613 N ILE A 162 6.138 -16.855 -13.148 1.00 0.00 N ATOM 2614 CA ILE A 162 7.389 -17.350 -13.713 1.00 0.00 C ATOM 2615 C ILE A 162 7.778 -18.678 -13.072 1.00 0.00 C ATOM 2616 O ILE A 162 8.686 -19.363 -13.543 1.00 0.00 O ATOM 2617 CB ILE A 162 8.507 -16.328 -13.492 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.086 -14.962 -14.053 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.782 -16.799 -14.195 1.00 0.00 C ATOM 2620 CD1 ILE A 162 7.673 -15.097 -15.523 1.00 0.00 C ATOM 0 H ILE A 162 6.232 -16.019 -12.571 1.00 0.00 H new ATOM 0 HA ILE A 162 7.245 -17.503 -14.783 1.00 0.00 H new ATOM 0 HB ILE A 162 8.696 -16.233 -12.423 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.257 -14.561 -13.470 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.910 -14.254 -13.963 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.576 -16.069 -14.036 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.088 -17.763 -13.787 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.592 -16.901 -15.263 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.377 -14.122 -15.909 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.514 -15.477 -16.104 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.835 -15.789 -15.603 1.00 0.00 H new ATOM 2632 N SER A 163 7.087 -19.036 -11.994 1.00 0.00 N ATOM 2633 CA SER A 163 7.373 -20.286 -11.299 1.00 0.00 C ATOM 2634 C SER A 163 7.021 -21.482 -12.179 1.00 0.00 C ATOM 2635 O SER A 163 7.415 -22.612 -11.893 1.00 0.00 O ATOM 2636 CB SER A 163 6.574 -20.353 -9.996 1.00 0.00 C ATOM 2637 OG SER A 163 7.225 -19.567 -9.006 1.00 0.00 O ATOM 0 H SER A 163 6.332 -18.484 -11.586 1.00 0.00 H new ATOM 0 HA SER A 163 8.439 -20.319 -11.073 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.560 -19.988 -10.158 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.490 -21.386 -9.660 1.00 0.00 H new ATOM 0 HG SER A 163 6.816 -18.677 -8.974 1.00 0.00 H new ATOM 2643 N GLN A 164 6.276 -21.225 -13.250 1.00 0.00 N ATOM 2644 CA GLN A 164 5.873 -22.288 -14.167 1.00 0.00 C ATOM 2645 C GLN A 164 5.919 -21.796 -15.611 1.00 0.00 C ATOM 2646 O GLN A 164 4.883 -21.537 -16.224 1.00 0.00 O ATOM 2647 CB GLN A 164 4.454 -22.758 -13.829 1.00 0.00 C ATOM 2648 CG GLN A 164 4.489 -23.657 -12.590 1.00 0.00 C ATOM 2649 CD GLN A 164 5.009 -25.041 -12.963 1.00 0.00 C ATOM 2650 OE1 GLN A 164 4.230 -25.919 -13.336 1.00 0.00 O ATOM 2651 NE2 GLN A 164 6.287 -25.291 -12.883 1.00 0.00 N ATOM 0 H GLN A 164 5.940 -20.296 -13.504 1.00 0.00 H new ATOM 0 HA GLN A 164 6.567 -23.121 -14.057 1.00 0.00 H new ATOM 0 HB2 GLN A 164 3.809 -21.898 -13.648 1.00 0.00 H new ATOM 0 HB3 GLN A 164 4.030 -23.302 -14.673 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.128 -23.213 -11.827 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.490 -23.738 -12.161 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.931 -24.563 -12.574 1.00 0.00 H new ATOM 0 HE22 GLN A 164 6.642 -26.215 -13.130 1.00 0.00 H new ATOM 2660 N PRO A 165 7.098 -21.664 -16.158 1.00 0.00 N ATOM 2661 CA PRO A 165 7.290 -21.191 -17.562 1.00 0.00 C ATOM 2662 C PRO A 165 6.490 -22.025 -18.561 1.00 0.00 C ATOM 2663 O PRO A 165 6.428 -21.701 -19.747 1.00 0.00 O ATOM 2664 CB PRO A 165 8.799 -21.343 -17.800 1.00 0.00 C ATOM 2665 CG PRO A 165 9.417 -21.346 -16.439 1.00 0.00 C ATOM 2666 CD PRO A 165 8.379 -21.950 -15.496 1.00 0.00 C ATOM 0 HA PRO A 165 6.938 -20.169 -17.701 1.00 0.00 H new ATOM 0 HB2 PRO A 165 9.021 -22.267 -18.335 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.186 -20.523 -18.405 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.336 -21.932 -16.431 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.681 -20.335 -16.130 1.00 0.00 H new ATOM 0 HD2 PRO A 165 8.532 -23.021 -15.366 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.427 -21.498 -14.505 1.00 0.00 H new ATOM 2674 N PHE A 166 5.882 -23.101 -18.072 1.00 0.00 N ATOM 2675 CA PHE A 166 5.089 -23.976 -18.928 1.00 0.00 C ATOM 2676 C PHE A 166 4.182 -24.868 -18.086 1.00 0.00 C ATOM 2677 O PHE A 166 4.196 -24.800 -16.858 1.00 0.00 O ATOM 2678 CB PHE A 166 6.012 -24.845 -19.784 1.00 0.00 C ATOM 2679 CG PHE A 166 6.756 -25.818 -18.898 1.00 0.00 C ATOM 2680 CD1 PHE A 166 6.181 -27.054 -18.580 1.00 0.00 C ATOM 2681 CD2 PHE A 166 8.018 -25.483 -18.395 1.00 0.00 C ATOM 2682 CE1 PHE A 166 6.869 -27.955 -17.758 1.00 0.00 C ATOM 2683 CE2 PHE A 166 8.707 -26.384 -17.574 1.00 0.00 C ATOM 2684 CZ PHE A 166 8.132 -27.620 -17.255 1.00 0.00 C ATOM 0 H PHE A 166 5.923 -23.387 -17.094 1.00 0.00 H new ATOM 0 HA PHE A 166 4.470 -23.357 -19.577 1.00 0.00 H new ATOM 0 HB2 PHE A 166 5.430 -25.387 -20.529 1.00 0.00 H new ATOM 0 HB3 PHE A 166 6.719 -24.218 -20.327 1.00 0.00 H new ATOM 0 HD1 PHE A 166 5.207 -27.313 -18.969 1.00 0.00 H new ATOM 0 HD2 PHE A 166 8.461 -24.529 -18.640 1.00 0.00 H new ATOM 0 HE1 PHE A 166 6.425 -28.908 -17.512 1.00 0.00 H new ATOM 0 HE2 PHE A 166 9.682 -26.126 -17.187 1.00 0.00 H new ATOM 0 HZ PHE A 166 8.663 -28.315 -16.621 1.00 0.00 H new ATOM 2694 N LYS A 167 3.395 -25.706 -18.755 1.00 0.00 N ATOM 2695 CA LYS A 167 2.487 -26.612 -18.059 1.00 0.00 C ATOM 2696 C LYS A 167 2.384 -27.940 -18.803 1.00 0.00 C ATOM 2697 O LYS A 167 2.022 -27.978 -19.979 1.00 0.00 O ATOM 2698 CB LYS A 167 1.095 -25.978 -17.944 1.00 0.00 C ATOM 2699 CG LYS A 167 0.683 -25.363 -19.293 1.00 0.00 C ATOM 2700 CD LYS A 167 0.822 -23.837 -19.236 1.00 0.00 C ATOM 2701 CE LYS A 167 0.331 -23.231 -20.553 1.00 0.00 C ATOM 2702 NZ LYS A 167 0.130 -21.764 -20.380 1.00 0.00 N ATOM 0 H LYS A 167 3.367 -25.776 -19.772 1.00 0.00 H new ATOM 0 HA LYS A 167 2.883 -26.796 -17.060 1.00 0.00 H new ATOM 0 HB2 LYS A 167 0.367 -26.731 -17.641 1.00 0.00 H new ATOM 0 HB3 LYS A 167 1.099 -25.210 -17.171 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.308 -25.764 -20.091 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -0.346 -25.634 -19.527 1.00 0.00 H new ATOM 0 HD2 LYS A 167 0.244 -23.439 -18.402 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.862 -23.562 -19.062 1.00 0.00 H new ATOM 0 HE2 LYS A 167 1.056 -23.419 -21.345 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -0.603 -23.704 -20.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.204 -21.351 -21.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.577 -21.596 -19.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 1.030 -21.320 -20.109 1.00 0.00 H new ATOM 2716 N ALA A 168 2.709 -29.027 -18.110 1.00 0.00 N ATOM 2717 CA ALA A 168 2.651 -30.353 -18.716 1.00 0.00 C ATOM 2718 C ALA A 168 1.248 -30.642 -19.241 1.00 0.00 C ATOM 2719 O ALA A 168 0.341 -30.957 -18.471 1.00 0.00 O ATOM 2720 CB ALA A 168 3.043 -31.414 -17.687 1.00 0.00 C ATOM 0 H ALA A 168 3.013 -29.017 -17.136 1.00 0.00 H new ATOM 0 HA ALA A 168 3.351 -30.382 -19.551 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.997 -32.401 -18.147 1.00 0.00 H new ATOM 0 HB2 ALA A 168 4.057 -31.224 -17.336 1.00 0.00 H new ATOM 0 HB3 ALA A 168 2.354 -31.375 -16.843 1.00 0.00 H new ATOM 2726 N LYS A 169 1.078 -30.532 -20.555 1.00 0.00 N ATOM 2727 CA LYS A 169 -0.220 -30.784 -21.171 1.00 0.00 C ATOM 2728 C LYS A 169 -0.621 -32.246 -20.999 1.00 0.00 C ATOM 2729 O LYS A 169 -0.155 -33.119 -21.732 1.00 0.00 O ATOM 2730 CB LYS A 169 -0.166 -30.438 -22.661 1.00 0.00 C ATOM 2731 CG LYS A 169 -0.100 -28.919 -22.828 1.00 0.00 C ATOM 2732 CD LYS A 169 0.236 -28.577 -24.280 1.00 0.00 C ATOM 2733 CE LYS A 169 0.259 -27.058 -24.452 1.00 0.00 C ATOM 2734 NZ LYS A 169 1.328 -26.478 -23.591 1.00 0.00 N ATOM 0 H LYS A 169 1.816 -30.272 -21.209 1.00 0.00 H new ATOM 0 HA LYS A 169 -0.963 -30.156 -20.679 1.00 0.00 H new ATOM 0 HB2 LYS A 169 0.705 -30.904 -23.122 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -1.046 -30.833 -23.169 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -1.054 -28.471 -22.549 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.655 -28.502 -22.161 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.204 -28.999 -24.550 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -0.502 -29.019 -24.949 1.00 0.00 H new ATOM 0 HE2 LYS A 169 0.439 -26.802 -25.496 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -0.709 -26.636 -24.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 1.578 -25.531 -23.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 0.985 -26.407 -22.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.168 -27.091 -23.620 1.00 0.00 H new ATOM 2748 N LYS A 170 -1.486 -32.505 -20.024 1.00 0.00 N ATOM 2749 CA LYS A 170 -1.944 -33.865 -19.761 1.00 0.00 C ATOM 2750 C LYS A 170 -2.344 -34.557 -21.061 1.00 0.00 C ATOM 2751 O LYS A 170 -3.082 -33.995 -21.871 1.00 0.00 O ATOM 2752 CB LYS A 170 -3.141 -33.839 -18.806 1.00 0.00 C ATOM 2753 CG LYS A 170 -2.770 -33.074 -17.533 1.00 0.00 C ATOM 2754 CD LYS A 170 -4.038 -32.769 -16.734 1.00 0.00 C ATOM 2755 CE LYS A 170 -3.664 -32.064 -15.429 1.00 0.00 C ATOM 2756 NZ LYS A 170 -4.888 -31.484 -14.808 1.00 0.00 N ATOM 0 H LYS A 170 -1.882 -31.796 -19.406 1.00 0.00 H new ATOM 0 HA LYS A 170 -1.126 -34.421 -19.303 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.995 -33.365 -19.291 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.441 -34.857 -18.556 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -2.080 -33.664 -16.929 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -2.257 -32.147 -17.789 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -4.707 -32.139 -17.321 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -4.576 -33.692 -16.519 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.195 -32.770 -14.743 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.935 -31.278 -15.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -4.633 -31.005 -13.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.317 -30.798 -15.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -5.569 -32.244 -14.608 1.00 0.00 H new ATOM 2770 N ARG A 171 -1.856 -35.779 -21.253 1.00 0.00 N ATOM 2771 CA ARG A 171 -2.172 -36.536 -22.460 1.00 0.00 C ATOM 2772 C ARG A 171 -3.478 -37.304 -22.281 1.00 0.00 C ATOM 2773 O ARG A 171 -3.654 -38.388 -22.838 1.00 0.00 O ATOM 2774 CB ARG A 171 -1.042 -37.520 -22.779 1.00 0.00 C ATOM 2775 CG ARG A 171 -0.640 -38.287 -21.509 1.00 0.00 C ATOM 2776 CD ARG A 171 0.560 -37.604 -20.847 1.00 0.00 C ATOM 2777 NE ARG A 171 1.783 -37.909 -21.580 1.00 0.00 N ATOM 2778 CZ ARG A 171 2.299 -39.134 -21.575 1.00 0.00 C ATOM 2779 NH1 ARG A 171 1.714 -40.088 -20.904 1.00 0.00 N ATOM 2780 NH2 ARG A 171 3.393 -39.383 -22.244 1.00 0.00 N ATOM 0 H ARG A 171 -1.245 -36.263 -20.595 1.00 0.00 H new ATOM 0 HA ARG A 171 -2.282 -35.833 -23.286 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -1.365 -38.220 -23.550 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -0.181 -36.982 -23.177 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -1.479 -38.322 -20.814 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -0.390 -39.318 -21.760 1.00 0.00 H new ATOM 0 HD2 ARG A 171 0.404 -36.526 -20.819 1.00 0.00 H new ATOM 0 HD3 ARG A 171 0.654 -37.939 -19.814 1.00 0.00 H new ATOM 0 HE ARG A 171 2.250 -37.170 -22.105 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.859 -39.894 -20.382 1.00 0.00 H new ATOM 0 HH12 ARG A 171 2.111 -41.027 -20.901 1.00 0.00 H new ATOM 0 HH21 ARG A 171 3.850 -38.638 -22.769 1.00 0.00 H new ATOM 0 HH22 ARG A 171 3.790 -40.323 -22.241 1.00 0.00 H new ATOM 2794 N ASP A 172 -4.390 -36.735 -21.501 1.00 0.00 N ATOM 2795 CA ASP A 172 -5.677 -37.375 -21.255 1.00 0.00 C ATOM 2796 C ASP A 172 -6.534 -37.359 -22.517 1.00 0.00 C ATOM 2797 O ASP A 172 -6.722 -38.390 -23.163 1.00 0.00 O ATOM 2798 CB ASP A 172 -6.415 -36.652 -20.127 1.00 0.00 C ATOM 2799 CG ASP A 172 -7.671 -37.428 -19.743 1.00 0.00 C ATOM 2800 OD1 ASP A 172 -8.059 -38.299 -20.503 1.00 0.00 O ATOM 2801 OD2 ASP A 172 -8.225 -37.138 -18.696 1.00 0.00 O ATOM 0 H ASP A 172 -4.264 -35.838 -21.031 1.00 0.00 H new ATOM 0 HA ASP A 172 -5.496 -38.410 -20.965 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.761 -36.550 -19.261 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -6.683 -35.644 -20.444 1.00 0.00 H new ATOM 2806 N LEU A 173 -7.052 -36.183 -22.861 1.00 0.00 N ATOM 2807 CA LEU A 173 -7.888 -36.047 -24.048 1.00 0.00 C ATOM 2808 C LEU A 173 -9.041 -37.046 -24.001 1.00 0.00 C ATOM 2809 O LEU A 173 -9.030 -37.985 -23.205 1.00 0.00 O ATOM 2810 CB LEU A 173 -7.049 -36.286 -25.311 1.00 0.00 C ATOM 2811 CG LEU A 173 -6.404 -34.973 -25.767 1.00 0.00 C ATOM 2812 CD1 LEU A 173 -5.403 -34.498 -24.712 1.00 0.00 C ATOM 2813 CD2 LEU A 173 -5.674 -35.202 -27.092 1.00 0.00 C ATOM 0 H LEU A 173 -6.909 -35.318 -22.339 1.00 0.00 H new ATOM 0 HA LEU A 173 -8.296 -35.036 -24.073 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -6.278 -37.029 -25.110 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -7.679 -36.687 -26.105 1.00 0.00 H new ATOM 0 HG LEU A 173 -7.177 -34.216 -25.899 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.946 -33.564 -25.039 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -5.920 -34.337 -23.766 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -4.629 -35.254 -24.579 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.214 -34.270 -27.420 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.902 -35.960 -26.956 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -6.385 -35.540 -27.846 1.00 0.00 H new ATOM 2825 N PHE A 174 -10.033 -36.839 -24.861 1.00 0.00 N ATOM 2826 CA PHE A 174 -11.185 -37.732 -24.908 1.00 0.00 C ATOM 2827 C PHE A 174 -10.741 -39.153 -25.244 1.00 0.00 C ATOM 2828 O PHE A 174 -10.286 -39.424 -26.355 1.00 0.00 O ATOM 2829 CB PHE A 174 -12.191 -37.240 -25.956 1.00 0.00 C ATOM 2830 CG PHE A 174 -11.453 -36.598 -27.107 1.00 0.00 C ATOM 2831 CD1 PHE A 174 -11.168 -35.228 -27.079 1.00 0.00 C ATOM 2832 CD2 PHE A 174 -11.055 -37.373 -28.203 1.00 0.00 C ATOM 2833 CE1 PHE A 174 -10.486 -34.632 -28.146 1.00 0.00 C ATOM 2834 CE2 PHE A 174 -10.373 -36.777 -29.271 1.00 0.00 C ATOM 2835 CZ PHE A 174 -10.088 -35.406 -29.242 1.00 0.00 C ATOM 0 H PHE A 174 -10.063 -36.069 -25.529 1.00 0.00 H new ATOM 0 HA PHE A 174 -11.663 -37.734 -23.928 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -12.792 -38.074 -26.317 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -12.878 -36.523 -25.506 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -11.475 -34.630 -26.233 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -11.274 -38.430 -28.225 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -10.267 -33.575 -28.124 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -10.067 -37.374 -30.117 1.00 0.00 H new ATOM 0 HZ PHE A 174 -9.561 -34.946 -30.065 1.00 0.00 H new ATOM 2845 N GLY A 175 -10.872 -40.056 -24.278 1.00 0.00 N ATOM 2846 CA GLY A 175 -10.479 -41.444 -24.487 1.00 0.00 C ATOM 2847 C GLY A 175 -10.395 -42.197 -23.165 1.00 0.00 C ATOM 2848 O GLY A 175 -9.614 -41.840 -22.283 1.00 0.00 O ATOM 0 H GLY A 175 -11.244 -39.854 -23.350 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.199 -41.934 -25.143 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -9.513 -41.479 -24.991 1.00 0.00 H new ATOM 2852 N ARG A 176 -11.201 -43.247 -23.037 1.00 0.00 N ATOM 2853 CA ARG A 176 -11.209 -44.051 -21.819 1.00 0.00 C ATOM 2854 C ARG A 176 -11.260 -43.156 -20.584 1.00 0.00 C ATOM 2855 O ARG A 176 -10.399 -43.242 -19.709 1.00 0.00 O ATOM 2856 CB ARG A 176 -9.955 -44.928 -21.766 1.00 0.00 C ATOM 2857 CG ARG A 176 -10.107 -46.104 -22.736 1.00 0.00 C ATOM 2858 CD ARG A 176 -10.380 -45.579 -24.146 1.00 0.00 C ATOM 2859 NE ARG A 176 -10.112 -46.618 -25.134 1.00 0.00 N ATOM 2860 CZ ARG A 176 -8.868 -46.955 -25.455 1.00 0.00 C ATOM 2861 NH1 ARG A 176 -7.859 -46.357 -24.882 1.00 0.00 N ATOM 2862 NH2 ARG A 176 -8.655 -47.887 -26.344 1.00 0.00 N ATOM 0 H ARG A 176 -11.853 -43.560 -23.756 1.00 0.00 H new ATOM 0 HA ARG A 176 -12.096 -44.684 -21.829 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -9.076 -44.339 -22.028 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -9.800 -45.298 -20.752 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.201 -46.710 -22.733 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -10.924 -46.750 -22.414 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -11.417 -45.251 -24.225 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -9.755 -44.709 -24.345 1.00 0.00 H new ATOM 0 HE ARG A 176 -10.893 -47.094 -25.586 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -8.025 -45.630 -24.186 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -6.904 -46.617 -25.130 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -9.443 -48.355 -26.791 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -7.700 -48.147 -26.592 1.00 0.00 H new ATOM 2876 N GLY A 177 -12.276 -42.300 -20.520 1.00 0.00 N ATOM 2877 CA GLY A 177 -12.432 -41.393 -19.387 1.00 0.00 C ATOM 2878 C GLY A 177 -13.437 -41.945 -18.382 1.00 0.00 C ATOM 2879 O GLY A 177 -13.691 -41.334 -17.344 1.00 0.00 O ATOM 0 H GLY A 177 -12.999 -42.215 -21.234 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -11.468 -41.245 -18.900 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -12.764 -40.417 -19.741 1.00 0.00 H new ATOM 2883 N HIS A 178 -14.008 -43.104 -18.698 1.00 0.00 N ATOM 2884 CA HIS A 178 -14.988 -43.732 -17.817 1.00 0.00 C ATOM 2885 C HIS A 178 -14.936 -45.250 -17.952 1.00 0.00 C ATOM 2886 O HIS A 178 -14.474 -45.778 -18.964 1.00 0.00 O ATOM 2887 CB HIS A 178 -16.393 -43.236 -18.160 1.00 0.00 C ATOM 2888 CG HIS A 178 -17.356 -43.682 -17.096 1.00 0.00 C ATOM 2889 ND1 HIS A 178 -17.478 -43.019 -15.884 1.00 0.00 N ATOM 2890 CD2 HIS A 178 -18.250 -44.723 -17.044 1.00 0.00 C ATOM 2891 CE1 HIS A 178 -18.414 -43.661 -15.162 1.00 0.00 C ATOM 2892 NE2 HIS A 178 -18.916 -44.708 -15.822 1.00 0.00 N ATOM 0 H HIS A 178 -13.811 -43.625 -19.552 1.00 0.00 H new ATOM 0 HA HIS A 178 -14.748 -43.462 -16.789 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -16.398 -42.149 -18.237 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -16.701 -43.625 -19.130 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -18.412 -45.444 -17.832 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -18.722 -43.366 -14.170 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -19.634 -45.357 -15.500 1.00 0.00 H new ATOM 2901 N HIS A 179 -15.413 -45.947 -16.926 1.00 0.00 N ATOM 2902 CA HIS A 179 -15.417 -47.405 -16.940 1.00 0.00 C ATOM 2903 C HIS A 179 -16.356 -47.927 -18.023 1.00 0.00 C ATOM 2904 O HIS A 179 -15.918 -48.286 -19.116 1.00 0.00 O ATOM 2905 CB HIS A 179 -15.858 -47.941 -15.577 1.00 0.00 C ATOM 2906 CG HIS A 179 -14.934 -47.421 -14.511 1.00 0.00 C ATOM 2907 ND1 HIS A 179 -15.400 -46.959 -13.291 1.00 0.00 N ATOM 2908 CD2 HIS A 179 -13.568 -47.285 -14.468 1.00 0.00 C ATOM 2909 CE1 HIS A 179 -14.332 -46.570 -12.570 1.00 0.00 C ATOM 2910 NE2 HIS A 179 -13.191 -46.747 -13.240 1.00 0.00 N ATOM 0 H HIS A 179 -15.799 -45.529 -16.080 1.00 0.00 H new ATOM 0 HA HIS A 179 -14.405 -47.750 -17.154 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -16.882 -47.633 -15.367 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -15.848 -49.031 -15.582 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.890 -47.554 -15.264 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -14.391 -46.164 -11.571 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -12.246 -46.534 -12.921 1.00 0.00 H new ATOM 2919 N HIS A 180 -17.648 -47.966 -17.711 1.00 0.00 N ATOM 2920 CA HIS A 180 -18.642 -48.446 -18.665 1.00 0.00 C ATOM 2921 C HIS A 180 -20.047 -48.334 -18.081 1.00 0.00 C ATOM 2922 O HIS A 180 -20.258 -48.591 -16.895 1.00 0.00 O ATOM 2923 CB HIS A 180 -18.355 -49.904 -19.030 1.00 0.00 C ATOM 2924 CG HIS A 180 -18.175 -50.709 -17.772 1.00 0.00 C ATOM 2925 ND1 HIS A 180 -19.248 -51.102 -16.987 1.00 0.00 N ATOM 2926 CD2 HIS A 180 -17.054 -51.198 -17.148 1.00 0.00 C ATOM 2927 CE1 HIS A 180 -18.753 -51.797 -15.946 1.00 0.00 C ATOM 2928 NE2 HIS A 180 -17.421 -51.885 -15.995 1.00 0.00 N ATOM 0 H HIS A 180 -18.029 -47.673 -16.811 1.00 0.00 H new ATOM 0 HA HIS A 180 -18.584 -47.828 -19.561 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -19.176 -50.311 -19.621 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -17.458 -49.966 -19.646 1.00 0.00 H new ATOM 0 HD1 HIS A 180 -20.232 -50.901 -17.166 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -16.041 -51.069 -17.499 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -19.360 -52.231 -15.165 1.00 0.00 H new ATOM 2937 N HIS A 181 -21.003 -47.951 -18.920 1.00 0.00 N ATOM 2938 CA HIS A 181 -22.385 -47.810 -18.474 1.00 0.00 C ATOM 2939 C HIS A 181 -23.057 -49.176 -18.369 1.00 0.00 C ATOM 2940 O HIS A 181 -22.893 -49.884 -17.375 1.00 0.00 O ATOM 2941 CB HIS A 181 -23.164 -46.932 -19.456 1.00 0.00 C ATOM 2942 CG HIS A 181 -22.595 -45.540 -19.445 1.00 0.00 C ATOM 2943 ND1 HIS A 181 -23.367 -44.428 -19.146 1.00 0.00 N ATOM 2944 CD2 HIS A 181 -21.333 -45.062 -19.696 1.00 0.00 C ATOM 2945 CE1 HIS A 181 -22.570 -43.347 -19.222 1.00 0.00 C ATOM 2946 NE2 HIS A 181 -21.319 -43.678 -19.555 1.00 0.00 N ATOM 0 H HIS A 181 -20.849 -47.734 -19.905 1.00 0.00 H new ATOM 0 HA HIS A 181 -22.383 -47.342 -17.490 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -23.106 -47.352 -20.460 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -24.218 -46.907 -19.181 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -20.480 -45.668 -19.963 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -22.901 -42.336 -19.037 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -20.524 -43.051 -19.679 1.00 0.00 H new ATOM 2955 N HIS A 182 -23.814 -49.538 -19.399 1.00 0.00 N ATOM 2956 CA HIS A 182 -24.506 -50.822 -19.412 1.00 0.00 C ATOM 2957 C HIS A 182 -23.543 -51.953 -19.063 1.00 0.00 C ATOM 2958 O HIS A 182 -22.539 -52.159 -19.747 1.00 0.00 O ATOM 2959 CB HIS A 182 -25.116 -51.074 -20.792 1.00 0.00 C ATOM 2960 CG HIS A 182 -25.724 -49.800 -21.313 1.00 0.00 C ATOM 2961 ND1 HIS A 182 -25.216 -48.796 -22.097 1.00 0.00 N flip ATOM 2962 CD2 HIS A 182 -27.032 -49.438 -21.033 1.00 0.00 C flip ATOM 2963 CE1 HIS A 182 -26.190 -47.823 -22.302 1.00 0.00 C flip ATOM 2964 NE2 HIS A 182 -27.265 -48.259 -21.639 1.00 0.00 N flip ATOM 0 H HIS A 182 -23.964 -48.966 -20.230 1.00 0.00 H new ATOM 0 HA HIS A 182 -25.300 -50.793 -18.666 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -24.350 -51.432 -21.480 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -25.876 -51.853 -20.729 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -27.736 -50.000 -20.437 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -26.097 -46.912 -22.874 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -28.153 -47.760 -21.597 1.00 0.00 H new ATOM 2973 N HIS A 183 -23.854 -52.682 -17.995 1.00 0.00 N ATOM 2974 CA HIS A 183 -23.011 -53.792 -17.559 1.00 0.00 C ATOM 2975 C HIS A 183 -23.861 -55.025 -17.263 1.00 0.00 C ATOM 2976 O HIS A 183 -23.324 -56.118 -17.321 1.00 0.00 O ATOM 2977 CB HIS A 183 -22.233 -53.394 -16.303 1.00 0.00 C ATOM 2978 CG HIS A 183 -21.191 -54.438 -16.006 1.00 0.00 C ATOM 2979 ND1 HIS A 183 -20.211 -54.784 -16.922 1.00 0.00 N ATOM 2980 CD2 HIS A 183 -20.963 -55.219 -14.900 1.00 0.00 C ATOM 2981 CE1 HIS A 183 -19.444 -55.734 -16.357 1.00 0.00 C ATOM 2982 NE2 HIS A 183 -19.860 -56.037 -15.123 1.00 0.00 N ATOM 2983 OXT HIS A 183 -25.036 -54.856 -16.982 1.00 0.00 O ATOM 0 H HIS A 183 -24.680 -52.525 -17.417 1.00 0.00 H new ATOM 0 HA HIS A 183 -22.311 -54.030 -18.360 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -21.759 -52.423 -16.448 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -22.913 -53.293 -15.457 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -21.551 -55.201 -13.994 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -18.596 -56.195 -16.841 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -19.456 -56.721 -14.483 1.00 0.00 H new TER 2992 HIS A 183 HETATM 2993 C1 UQ2 A 201 -10.121 3.722 5.341 1.00 20.00 C HETATM 2994 C2 UQ2 A 201 -10.457 4.725 6.372 1.00 20.00 C HETATM 2995 C3 UQ2 A 201 -9.632 5.766 6.596 1.00 20.00 C HETATM 2996 C4 UQ2 A 201 -8.387 5.900 5.812 1.00 20.00 C HETATM 2997 C5 UQ2 A 201 -8.046 4.898 4.781 1.00 20.00 C HETATM 2998 C6 UQ2 A 201 -8.877 3.855 4.556 1.00 20.00 C HETATM 2999 CM2 UQ2 A 201 -11.452 3.444 7.939 1.00 20.00 C HETATM 3000 CM3 UQ2 A 201 -11.198 7.289 7.203 1.00 20.00 C HETATM 3001 CM5 UQ2 A 201 -6.768 5.046 3.993 1.00 20.00 C HETATM 3002 C7 UQ2 A 201 -8.546 2.819 3.509 1.00 20.00 C HETATM 3003 C8 UQ2 A 201 -7.767 1.697 4.150 1.00 20.00 C HETATM 3004 C9 UQ2 A 201 -6.813 1.073 3.491 1.00 20.00 C HETATM 3005 C10 UQ2 A 201 -6.476 1.468 2.073 1.00 20.00 C HETATM 3006 C11 UQ2 A 201 -6.052 -0.049 4.160 1.00 20.00 C HETATM 3007 C12 UQ2 A 201 -5.648 0.358 5.584 1.00 20.00 C HETATM 3008 C13 UQ2 A 201 -4.216 -0.040 5.836 1.00 20.00 C HETATM 3009 C14 UQ2 A 201 -3.227 0.717 5.415 1.00 20.00 C HETATM 3010 C15 UQ2 A 201 -1.803 0.296 5.680 1.00 20.00 C HETATM 3011 C16 UQ2 A 201 -3.507 2.003 4.674 1.00 20.00 C HETATM 3012 O1 UQ2 A 201 -10.867 2.784 5.141 1.00 20.00 O HETATM 3013 O2 UQ2 A 201 -11.602 4.599 7.095 1.00 20.00 O HETATM 3014 O3 UQ2 A 201 -9.937 6.692 7.549 1.00 20.00 O HETATM 3015 O4 UQ2 A 201 -7.642 6.839 6.015 1.00 20.00 O HETATM 0 H5M3 UQ2 A 201 -6.782 5.992 3.452 1.00 20.00 H new HETATM 0 H5M2 UQ2 A 201 -5.917 5.029 4.674 1.00 20.00 H new HETATM 0 H5M1 UQ2 A 201 -6.681 4.223 3.283 1.00 20.00 H new HETATM 0 H3M3 UQ2 A 201 -11.119 7.767 6.227 1.00 20.00 H new HETATM 0 H3M2 UQ2 A 201 -11.968 6.518 7.168 1.00 20.00 H new HETATM 0 H3M1 UQ2 A 201 -11.465 8.035 7.952 1.00 20.00 H new HETATM 0 H2M3 UQ2 A 201 -11.291 2.560 7.321 1.00 20.00 H new HETATM 0 H2M2 UQ2 A 201 -10.597 3.585 8.600 1.00 20.00 H new HETATM 0 H2M1 UQ2 A 201 -12.354 3.310 8.536 1.00 20.00 H new HETATM 0 H163 UQ2 A 201 -4.069 1.785 3.766 1.00 20.00 H new HETATM 0 H162 UQ2 A 201 -4.089 2.670 5.310 1.00 20.00 H new HETATM 0 H161 UQ2 A 201 -2.565 2.484 4.411 1.00 20.00 H new HETATM 0 H153 UQ2 A 201 -1.641 0.217 6.755 1.00 20.00 H new HETATM 0 H152 UQ2 A 201 -1.617 -0.671 5.213 1.00 20.00 H new HETATM 0 H151 UQ2 A 201 -1.121 1.037 5.263 1.00 20.00 H new HETATM 0 H122 UQ2 A 201 -5.765 1.434 5.713 1.00 20.00 H new HETATM 0 H121 UQ2 A 201 -6.303 -0.123 6.310 1.00 20.00 H new HETATM 0 H112 UQ2 A 201 -6.668 -0.947 4.192 1.00 20.00 H new HETATM 0 H111 UQ2 A 201 -5.163 -0.293 3.578 1.00 20.00 H new HETATM 0 H103 UQ2 A 201 -7.354 1.338 1.441 1.00 20.00 H new HETATM 0 H102 UQ2 A 201 -6.164 2.512 2.050 1.00 20.00 H new HETATM 0 H101 UQ2 A 201 -5.666 0.840 1.703 1.00 20.00 H new HETATM 0 H8 UQ2 A 201 -7.997 1.399 5.173 1.00 20.00 H new HETATM 0 H72 UQ2 A 201 -9.461 2.432 3.061 1.00 20.00 H new HETATM 0 H71 UQ2 A 201 -7.963 3.270 2.706 1.00 20.00 H new HETATM 0 H13 UQ2 A 201 -3.999 -0.964 6.372 1.00 20.00 H new